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Adding missing test files for expected fails
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REMARK 1 CREATED WITH OPENMM 8.1.1, 2024-10-31 | ||
HETATM 1 H1 ACE A 1 1.328 2.173 0.000 1.00 0.00 H | ||
HETATM 2 CH3 ACE A 1 2.006 1.318 0.000 1.00 0.00 C | ||
HETATM 3 H2 ACE A 1 2.634 1.352 0.890 1.00 0.00 H | ||
HETATM 4 H3 ACE A 1 2.634 1.352 -0.890 1.00 0.00 H | ||
HETATM 5 C ACE A 1 1.229 0.000 0.000 1.00 0.00 C | ||
HETATM 6 O ACE A 1 0.000 0.000 0.000 1.00 0.00 O | ||
ATOM 7 N GLU A 2 1.954 -1.121 0.000 1.00 0.00 N | ||
ATOM 8 H GLU A 2 3.130 -0.996 -0.122 1.00 0.00 H | ||
ATOM 9 CA GLU A 2 1.337 -2.432 -0.001 1.00 0.00 C | ||
ATOM 10 HA GLU A 2 0.639 -2.510 -0.966 1.00 0.00 H | ||
ATOM 11 CB GLU A 2 2.391 -3.535 -0.001 1.00 0.00 C | ||
ATOM 12 HB2 GLU A 2 3.174 -3.442 0.897 1.00 0.00 H | ||
ATOM 13 HB3 GLU A 2 1.733 -4.520 0.169 1.00 0.00 H | ||
ATOM 14 C GLU A 2 0.461 -2.626 1.229 1.00 0.00 C | ||
ATOM 15 O GLU A 2 -0.621 -3.201 1.139 1.00 0.00 O | ||
ATOM 16 CG GLU A 2 3.224 -3.837 -1.235 1.00 0.00 C | ||
ATOM 17 HG2 GLU A 2 2.633 -4.297 -2.167 1.00 0.00 H | ||
ATOM 18 HG3 GLU A 2 3.897 -2.967 -1.700 1.00 0.00 H | ||
ATOM 19 CD GLU A 2 4.148 -4.963 -0.767 1.00 0.00 C | ||
ATOM 20 OE1 GLU A 2 3.726 -5.953 -0.125 1.00 0.00 O | ||
ATOM 21 OE2 GLU A 2 5.218 -4.912 -1.414 1.00 0.00 O | ||
HETATM 22 N NME A 3 0.933 -2.143 2.381 1.00 0.00 N | ||
HETATM 23 H NME A 3 1.829 -1.678 2.404 1.00 0.00 H | ||
HETATM 24 C NME A 3 0.194 -2.264 3.621 1.00 0.00 C | ||
HETATM 25 H1 NME A 3 -0.745 -2.786 3.436 1.00 0.00 H | ||
HETATM 26 H2 NME A 3 0.786 -2.827 4.344 1.00 0.00 H | ||
HETATM 27 H3 NME A 3 -0.014 -1.271 4.019 1.00 0.00 H | ||
TER 28 NME A 3 | ||
CONECT 1 2 | ||
CONECT 2 5 1 3 4 | ||
CONECT 3 2 | ||
CONECT 4 2 | ||
CONECT 5 2 6 7 | ||
CONECT 6 5 | ||
CONECT 7 5 | ||
CONECT 14 22 | ||
CONECT 22 14 24 23 | ||
CONECT 23 22 | ||
CONECT 24 25 26 27 22 | ||
CONECT 25 24 | ||
CONECT 26 24 | ||
CONECT 27 24 | ||
END |
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REMARK 1 CREATED WITH OPENMM 8.1.1, 2024-10-29 | ||
HETATM 1 H1 ACE A 1 1.328 2.173 0.000 1.00 0.00 H | ||
HETATM 2 CH3 ACE A 1 2.006 1.318 0.000 1.00 0.00 C | ||
HETATM 3 H2 ACE A 1 2.634 1.352 0.890 1.00 0.00 H | ||
HETATM 4 H3 ACE A 1 2.634 1.352 -0.890 1.00 0.00 H | ||
HETATM 5 C ACE A 1 1.229 0.000 0.000 1.00 0.00 C | ||
HETATM 6 O ACE A 1 0.000 0.000 0.000 1.00 0.00 O | ||
ATOM 7 N PRO A 2 1.954 -1.121 0.000 1.00 0.00 N | ||
ATOM 8 CA PRO A 2 1.337 -2.432 -0.001 1.00 0.00 C | ||
ATOM 9 HA PRO A 2 0.612 -2.550 -0.943 1.00 0.00 H | ||
ATOM 10 CB PRO A 2 2.391 -3.535 -0.001 1.00 0.00 C | ||
ATOM 11 HB2 PRO A 2 2.914 -3.999 0.970 1.00 0.00 H | ||
ATOM 12 HB3 PRO A 2 1.966 -4.516 -0.542 1.00 0.00 H | ||
ATOM 13 C PRO A 2 0.461 -2.626 1.229 1.00 0.00 C | ||
ATOM 14 O PRO A 2 -0.621 -3.201 1.139 1.00 0.00 O | ||
ATOM 15 CD PRO A 2 3.378 -1.375 -0.101 1.00 0.00 C | ||
ATOM 16 HD2 PRO A 2 4.099 -1.236 0.843 1.00 0.00 H | ||
ATOM 17 HD3 PRO A 2 3.939 -0.750 -0.954 1.00 0.00 H | ||
ATOM 18 CG PRO A 2 3.469 -2.740 -0.790 1.00 0.00 C | ||
ATOM 19 HG2 PRO A 2 3.305 -2.861 -1.971 1.00 0.00 H | ||
ATOM 20 HG3 PRO A 2 4.567 -3.189 -0.609 1.00 0.00 H | ||
HETATM 21 N NME A 3 0.933 -2.143 2.381 1.00 0.00 N | ||
HETATM 22 H NME A 3 1.829 -1.678 2.404 1.00 0.00 H | ||
HETATM 23 C NME A 3 0.194 -2.264 3.621 1.00 0.00 C | ||
HETATM 24 H1 NME A 3 -0.745 -2.786 3.436 1.00 0.00 H | ||
HETATM 25 H2 NME A 3 0.786 -2.827 4.344 1.00 0.00 H | ||
HETATM 26 H3 NME A 3 -0.014 -1.271 4.019 1.00 0.00 H | ||
TER 27 NME A 3 | ||
CONECT 1 2 | ||
CONECT 2 5 1 3 4 | ||
CONECT 3 2 | ||
CONECT 4 2 | ||
CONECT 5 2 6 7 | ||
CONECT 6 5 | ||
CONECT 7 5 | ||
CONECT 13 21 | ||
CONECT 21 13 23 22 | ||
CONECT 22 21 | ||
CONECT 23 24 25 26 21 | ||
CONECT 24 23 | ||
CONECT 25 23 | ||
CONECT 26 23 | ||
END |
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"__qualname__": "ProteinComponent", "__module__": "gufe.components.proteincomponent", ":version:": 1}, "componentA_to_componentB": {"17": 21, "19": 23, "20": 24, "21": 25, "14": 12, "15": 13, "16": 20, "18": 22}, "annotations": "{}", "__qualname__": "LigandAtomMapping", "__module__": "gufe.mapping.ligandatommapping", ":version:": 1} |
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