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REMARK 1 CREATED WITH OPENMM 7.7, 2023-01-15
ATOM 1 N GLU A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 GLU A 1 2.490 1.306 0.832 1.00 0.00 H
ATOM 3 H3 GLU A 1 2.641 1.443 -0.986 1.00 0.00 H
ATOM 4 H GLU A 1 3.909 0.724 0.000 1.00 0.00 H
ATOM 5 CA GLU A 1 3.970 2.846 0.000 1.00 0.00 C
ATOM 6 HA GLU A 1 3.672 3.400 -0.890 1.00 0.00 H
ATOM 7 CB GLU A 1 3.577 3.654 1.232 1.00 0.00 C
ATOM 8 HB2 GLU A 1 2.497 3.801 1.241 1.00 0.00 H
ATOM 9 HB3 GLU A 1 3.877 3.116 2.131 1.00 0.00 H
ATOM 10 CG GLU A 1 4.267 4.996 1.195 1.00 0.00 C
ATOM 11 HG2 GLU A 1 5.347 4.850 1.186 1.00 0.00 H
ATOM 12 HG3 GLU A 1 3.967 5.535 0.296 1.00 0.00 H
ATOM 13 CD GLU A 1 3.874 5.805 2.429 1.00 0.00 C
ATOM 14 OE1 GLU A 1 4.595 5.679 3.454 1.00 0.00 O
ATOM 15 OE2 GLU A 1 2.856 6.542 2.334 1.00 0.00 O
ATOM 16 C GLU A 1 5.486 2.705 0.000 1.00 0.00 C
ATOM 17 O GLU A 1 6.009 1.593 0.000 1.00 0.00 O
ATOM 18 N GLU A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 19 H GLU A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 20 CA GLU A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 21 HA GLU A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 22 CB GLU A 2 8.189 3.127 -1.232 1.00 0.00 C
ATOM 23 HB2 GLU A 2 7.841 2.094 -1.241 1.00 0.00 H
ATOM 24 HB3 GLU A 2 7.841 3.636 -2.131 1.00 0.00 H
ATOM 25 CG GLU A 2 9.698 3.149 -1.195 1.00 0.00 C
ATOM 26 HG2 GLU A 2 10.047 4.181 -1.186 1.00 0.00 H
ATOM 27 HG3 GLU A 2 10.047 2.640 -0.296 1.00 0.00 H
ATOM 28 CD GLU A 2 10.248 2.436 -2.429 1.00 0.00 C
ATOM 29 OE1 GLU A 2 10.455 3.138 -3.454 1.00 0.00 O
ATOM 30 OE2 GLU A 2 10.455 1.197 -2.334 1.00 0.00 O
ATOM 31 C GLU A 2 8.188 5.259 0.000 1.00 0.00 C
ATOM 32 O GLU A 2 7.425 6.222 0.000 1.00 0.00 O
ATOM 33 N ASN A 3 9.517 5.386 0.000 1.00 0.00 N
ATOM 34 H ASN A 3 10.103 4.564 0.000 1.00 0.00 H
ATOM 35 CA ASN A 3 10.161 6.684 0.000 1.00 0.00 C
ATOM 36 HA ASN A 3 9.863 7.239 -0.890 1.00 0.00 H
ATOM 37 CB ASN A 3 9.768 7.492 1.232 1.00 0.00 C
ATOM 38 HB2 ASN A 3 8.688 7.640 1.241 1.00 0.00 H
ATOM 39 HB3 ASN A 3 10.068 6.954 2.131 1.00 0.00 H
ATOM 40 CG ASN A 3 10.445 8.856 1.232 1.00 0.00 C
ATOM 41 OD1 ASN A 3 11.196 9.179 0.315 1.00 0.00 O
ATOM 42 ND2 ASN A 3 10.176 9.656 2.266 1.00 0.00 N
ATOM 43 HD21 ASN A 3 10.599 10.572 2.315 1.00 0.00 H
ATOM 44 HD22 ASN A 3 9.551 9.343 2.994 1.00 0.00 H
ATOM 45 C ASN A 3 11.677 6.544 0.000 1.00 0.00 C
ATOM 46 O ASN A 3 12.200 5.432 0.000 1.00 0.00 O
ATOM 47 N LEU A 4 12.382 7.677 0.000 1.00 0.00 N
ATOM 48 H LEU A 4 11.906 8.568 0.000 1.00 0.00 H
ATOM 49 CA LEU A 4 13.831 7.677 0.000 1.00 0.00 C
ATOM 50 HA LEU A 4 14.195 7.163 0.890 1.00 0.00 H
ATOM 51 CB LEU A 4 14.380 6.966 -1.232 1.00 0.00 C
ATOM 52 HB2 LEU A 4 14.032 5.933 -1.241 1.00 0.00 H
ATOM 53 HB3 LEU A 4 14.032 7.474 -2.131 1.00 0.00 H
ATOM 54 CG LEU A 4 15.904 6.987 -1.195 1.00 0.00 C
ATOM 55 HG LEU A 4 16.253 8.020 -1.186 1.00 0.00 H
ATOM 56 CD1 LEU A 4 16.392 6.276 0.063 1.00 0.00 C
ATOM 57 HD11 LEU A 4 16.044 5.243 0.055 1.00 0.00 H
ATOM 58 HD12 LEU A 4 17.482 6.291 0.090 1.00 0.00 H
ATOM 59 HD13 LEU A 4 16.000 6.784 0.944 1.00 0.00 H
ATOM 60 CD2 LEU A 4 16.453 6.276 -2.427 1.00 0.00 C
ATOM 61 HD21 LEU A 4 16.105 6.785 -3.326 1.00 0.00 H
ATOM 62 HD22 LEU A 4 17.543 6.291 -2.400 1.00 0.00 H
ATOM 63 HD23 LEU A 4 16.105 5.243 -2.436 1.00 0.00 H
ATOM 64 C LEU A 4 14.379 9.097 0.000 1.00 0.00 C
ATOM 65 O LEU A 4 13.616 10.060 0.000 1.00 0.00 O
ATOM 66 OXT LEU A 4 15.666 9.066 0.043 1.00 0.00 O
TER 67 LEU A 4
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