USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1254 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 SER OG : rot 130:sc= 0 USER MOD Set 1.2: A 34 LYS NZ :NH3+ -135:sc= -0.0104 (180deg=-0.0869) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 7:sc= 0.11 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 8:sc= 1.1 USER MOD Single : A 13 SER OG : rot -26:sc= 0.179 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0102) USER MOD Single : A 18 THR OG1 : rot 50:sc= 0.073 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 7:sc= 1.15 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0971 K(o=-0.097,f=-1.9) USER MOD Single : A 27 SER OG : rot -55:sc= 0.0645 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc=-0.00012 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -117:sc= 1.07 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -34:sc= -1.46 USER MOD Single : A 79 LYS NZ :NH3+ 149:sc= -0.274 (180deg=-1.36!) USER MOD Single : A 80 ASN : amide:sc= 0.213 K(o=0.21,f=-4.6!) USER MOD Single : A 87 THR OG1 : rot 87:sc= 0.532 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0219 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot 150:sc= 0.0131 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -2.78 K(o=-2.8,f=-4.5!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 141:sc= -0.817 (180deg=-1.93) USER MOD Single : A 112 SER OG : rot 18:sc= 0.755 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.963 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.00886 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 131 SER OG : rot -61:sc= 1.24 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 31:sc= 0.0112 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= -0.25 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot -53:sc= 0.136 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 43:sc= 0.948 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 42:sc= 0.359 USER MOD Single : A 170 SER OG : rot 180:sc= -0.234 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.713 -55.059 3.423 1.00 0.00 N ATOM 2 CA GLY A 1 15.873 -54.951 2.197 1.00 0.00 C ATOM 3 C GLY A 1 14.689 -54.023 2.382 1.00 0.00 C ATOM 4 O GLY A 1 13.556 -54.475 2.546 1.00 0.00 O ATOM 0 H1 GLY A 1 17.508 -55.705 3.243 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.080 -54.120 3.676 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.138 -55.428 4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.487 -54.591 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.514 -55.942 1.919 1.00 0.00 H new ATOM 10 N SER A 2 14.952 -52.719 2.355 1.00 0.00 N ATOM 11 CA SER A 2 13.899 -51.724 2.521 1.00 0.00 C ATOM 12 C SER A 2 12.897 -51.794 1.372 1.00 0.00 C ATOM 13 O SER A 2 13.279 -51.945 0.211 1.00 0.00 O ATOM 14 CB SER A 2 14.503 -50.321 2.601 1.00 0.00 C ATOM 15 OG SER A 2 15.092 -50.091 3.869 1.00 0.00 O ATOM 0 H SER A 2 15.884 -52.328 2.220 1.00 0.00 H new ATOM 0 HA SER A 2 13.373 -51.940 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.254 -50.200 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.728 -49.577 2.416 1.00 0.00 H new ATOM 0 HG SER A 2 15.472 -49.188 3.894 1.00 0.00 H new ATOM 21 N SER A 3 11.616 -51.683 1.704 1.00 0.00 N ATOM 22 CA SER A 3 10.559 -51.734 0.701 1.00 0.00 C ATOM 23 C SER A 3 9.828 -50.398 0.611 1.00 0.00 C ATOM 24 O SER A 3 9.886 -49.715 -0.411 1.00 0.00 O ATOM 25 CB SER A 3 9.565 -52.850 1.032 1.00 0.00 C ATOM 26 OG SER A 3 9.927 -54.062 0.393 1.00 0.00 O ATOM 0 H SER A 3 11.284 -51.557 2.660 1.00 0.00 H new ATOM 0 HA SER A 3 11.020 -51.942 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.529 -53.001 2.111 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.564 -52.555 0.718 1.00 0.00 H new ATOM 0 HG SER A 3 9.277 -54.759 0.622 1.00 0.00 H new ATOM 32 N GLY A 4 9.142 -50.031 1.689 1.00 0.00 N ATOM 33 CA GLY A 4 8.411 -48.777 1.712 1.00 0.00 C ATOM 34 C GLY A 4 8.892 -47.845 2.807 1.00 0.00 C ATOM 35 O GLY A 4 9.957 -48.056 3.387 1.00 0.00 O ATOM 0 H GLY A 4 9.079 -50.579 2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.515 -48.282 0.746 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.350 -48.981 1.853 1.00 0.00 H new ATOM 39 N SER A 5 8.103 -46.813 3.090 1.00 0.00 N ATOM 40 CA SER A 5 8.454 -45.845 4.122 1.00 0.00 C ATOM 41 C SER A 5 7.209 -45.352 4.852 1.00 0.00 C ATOM 42 O SER A 5 7.104 -45.471 6.072 1.00 0.00 O ATOM 43 CB SER A 5 9.203 -44.660 3.507 1.00 0.00 C ATOM 44 OG SER A 5 10.537 -45.012 3.184 1.00 0.00 O ATOM 0 H SER A 5 7.218 -46.626 2.619 1.00 0.00 H new ATOM 0 HA SER A 5 9.103 -46.341 4.844 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.684 -44.325 2.609 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.203 -43.824 4.206 1.00 0.00 H new ATOM 0 HG SER A 5 10.664 -45.974 3.322 1.00 0.00 H new ATOM 50 N SER A 6 6.268 -44.797 4.095 1.00 0.00 N ATOM 51 CA SER A 6 5.029 -44.287 4.669 1.00 0.00 C ATOM 52 C SER A 6 4.087 -43.789 3.577 1.00 0.00 C ATOM 53 O SER A 6 4.529 -43.275 2.550 1.00 0.00 O ATOM 54 CB SER A 6 5.328 -43.155 5.655 1.00 0.00 C ATOM 55 OG SER A 6 4.131 -42.605 6.178 1.00 0.00 O ATOM 0 H SER A 6 6.340 -44.689 3.083 1.00 0.00 H new ATOM 0 HA SER A 6 4.541 -45.104 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.945 -43.532 6.470 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.902 -42.375 5.155 1.00 0.00 H new ATOM 0 HG SER A 6 4.349 -41.885 6.806 1.00 0.00 H new ATOM 61 N GLY A 7 2.787 -43.945 3.807 1.00 0.00 N ATOM 62 CA GLY A 7 1.804 -43.507 2.834 1.00 0.00 C ATOM 63 C GLY A 7 0.719 -44.539 2.601 1.00 0.00 C ATOM 64 O GLY A 7 0.805 -45.662 3.096 1.00 0.00 O ATOM 0 H GLY A 7 2.397 -44.367 4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.349 -42.577 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.304 -43.290 1.890 1.00 0.00 H new ATOM 68 N ALA A 8 -0.307 -44.156 1.848 1.00 0.00 N ATOM 69 CA ALA A 8 -1.414 -45.056 1.551 1.00 0.00 C ATOM 70 C ALA A 8 -1.963 -44.809 0.150 1.00 0.00 C ATOM 71 O ALA A 8 -1.864 -43.702 -0.379 1.00 0.00 O ATOM 72 CB ALA A 8 -2.516 -44.895 2.587 1.00 0.00 C ATOM 0 H ALA A 8 -0.394 -43.228 1.433 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.039 -46.079 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.337 -45.573 2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.122 -45.129 3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.879 -43.867 2.575 1.00 0.00 H new ATOM 78 N THR A 9 -2.543 -45.847 -0.444 1.00 0.00 N ATOM 79 CA THR A 9 -3.108 -45.743 -1.784 1.00 0.00 C ATOM 80 C THR A 9 -4.593 -46.109 -1.778 1.00 0.00 C ATOM 81 O THR A 9 -4.950 -47.267 -1.565 1.00 0.00 O ATOM 82 CB THR A 9 -2.351 -46.658 -2.750 1.00 0.00 C ATOM 83 OG1 THR A 9 -2.651 -48.017 -2.490 1.00 0.00 O ATOM 84 CG2 THR A 9 -0.849 -46.496 -2.675 1.00 0.00 C ATOM 0 H THR A 9 -2.634 -46.769 -0.018 1.00 0.00 H new ATOM 0 HA THR A 9 -3.007 -44.710 -2.116 1.00 0.00 H new ATOM 0 HB THR A 9 -2.681 -46.364 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.369 -48.072 -1.826 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.374 -47.173 -3.385 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.581 -45.468 -2.919 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.508 -46.730 -1.667 1.00 0.00 H new ATOM 92 N PRO A 10 -5.482 -45.126 -2.015 1.00 0.00 N ATOM 93 CA PRO A 10 -6.929 -45.362 -2.033 1.00 0.00 C ATOM 94 C PRO A 10 -7.360 -46.224 -3.218 1.00 0.00 C ATOM 95 O PRO A 10 -6.578 -46.463 -4.139 1.00 0.00 O ATOM 96 CB PRO A 10 -7.522 -43.956 -2.151 1.00 0.00 C ATOM 97 CG PRO A 10 -6.447 -43.141 -2.780 1.00 0.00 C ATOM 98 CD PRO A 10 -5.150 -43.713 -2.282 1.00 0.00 C ATOM 0 HA PRO A 10 -7.263 -45.904 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -8.425 -43.958 -2.761 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.798 -43.560 -1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -6.504 -43.192 -3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -6.542 -42.091 -2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -4.358 -43.619 -3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.805 -43.204 -1.382 1.00 0.00 H new ATOM 106 N PRO A 11 -8.616 -46.701 -3.212 1.00 0.00 N ATOM 107 CA PRO A 11 -9.148 -47.538 -4.291 1.00 0.00 C ATOM 108 C PRO A 11 -9.348 -46.758 -5.585 1.00 0.00 C ATOM 109 O PRO A 11 -8.990 -47.225 -6.666 1.00 0.00 O ATOM 110 CB PRO A 11 -10.494 -48.016 -3.741 1.00 0.00 C ATOM 111 CG PRO A 11 -10.894 -46.971 -2.759 1.00 0.00 C ATOM 112 CD PRO A 11 -9.614 -46.462 -2.152 1.00 0.00 C ATOM 0 HA PRO A 11 -8.467 -48.348 -4.550 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -11.233 -48.116 -4.536 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -10.403 -48.992 -3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -11.442 -46.165 -3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -11.551 -47.385 -1.994 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -9.683 -45.405 -1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -9.363 -46.996 -1.236 1.00 0.00 H new ATOM 120 N ILE A 12 -9.923 -45.565 -5.468 1.00 0.00 N ATOM 121 CA ILE A 12 -10.170 -44.720 -6.629 1.00 0.00 C ATOM 122 C ILE A 12 -9.888 -43.255 -6.313 1.00 0.00 C ATOM 123 O ILE A 12 -9.558 -42.907 -5.180 1.00 0.00 O ATOM 124 CB ILE A 12 -11.623 -44.854 -7.124 1.00 0.00 C ATOM 125 CG1 ILE A 12 -12.602 -44.637 -5.968 1.00 0.00 C ATOM 126 CG2 ILE A 12 -11.842 -46.219 -7.761 1.00 0.00 C ATOM 127 CD1 ILE A 12 -13.874 -43.929 -6.379 1.00 0.00 C ATOM 0 H ILE A 12 -10.226 -45.163 -4.581 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.493 -45.058 -7.414 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.806 -44.089 -7.878 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.858 -45.603 -5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.108 -44.057 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -12.873 -46.298 -8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.166 -46.338 -8.608 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.644 -46.999 -7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -14.521 -43.809 -5.510 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.629 -42.948 -6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -14.390 -44.519 -7.137 1.00 0.00 H new ATOM 139 N SER A 13 -10.020 -42.401 -7.323 1.00 0.00 N ATOM 140 CA SER A 13 -9.778 -40.972 -7.152 1.00 0.00 C ATOM 141 C SER A 13 -10.502 -40.167 -8.226 1.00 0.00 C ATOM 142 O SER A 13 -10.840 -40.691 -9.287 1.00 0.00 O ATOM 143 CB SER A 13 -8.279 -40.679 -7.201 1.00 0.00 C ATOM 144 OG SER A 13 -7.552 -41.590 -6.395 1.00 0.00 O ATOM 0 H SER A 13 -10.293 -42.673 -8.267 1.00 0.00 H new ATOM 0 HA SER A 13 -10.167 -40.676 -6.178 1.00 0.00 H new ATOM 0 HB2 SER A 13 -7.927 -40.740 -8.231 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.094 -39.660 -6.861 1.00 0.00 H new ATOM 0 HG SER A 13 -8.130 -41.926 -5.678 1.00 0.00 H new ATOM 150 N ASN A 14 -10.736 -38.890 -7.942 1.00 0.00 N ATOM 151 CA ASN A 14 -11.419 -38.011 -8.884 1.00 0.00 C ATOM 152 C ASN A 14 -11.101 -36.548 -8.591 1.00 0.00 C ATOM 153 O ASN A 14 -10.672 -35.807 -9.476 1.00 0.00 O ATOM 154 CB ASN A 14 -12.930 -38.237 -8.823 1.00 0.00 C ATOM 155 CG ASN A 14 -13.628 -37.838 -10.108 1.00 0.00 C ATOM 156 OD1 ASN A 14 -13.621 -36.669 -10.494 1.00 0.00 O ATOM 157 ND2 ASN A 14 -14.237 -38.810 -10.778 1.00 0.00 N ATOM 0 H ASN A 14 -10.463 -38.441 -7.068 1.00 0.00 H new ATOM 0 HA ASN A 14 -11.063 -38.249 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -13.129 -39.289 -8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -13.347 -37.665 -7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -14.724 -38.601 -11.649 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -14.217 -39.765 -10.421 1.00 0.00 H new ATOM 164 N LEU A 15 -11.312 -36.140 -7.345 1.00 0.00 N ATOM 165 CA LEU A 15 -11.047 -34.766 -6.934 1.00 0.00 C ATOM 166 C LEU A 15 -9.641 -34.632 -6.358 1.00 0.00 C ATOM 167 O LEU A 15 -9.398 -34.979 -5.202 1.00 0.00 O ATOM 168 CB LEU A 15 -12.080 -34.312 -5.900 1.00 0.00 C ATOM 169 CG LEU A 15 -13.528 -34.286 -6.400 1.00 0.00 C ATOM 170 CD1 LEU A 15 -14.396 -35.230 -5.580 1.00 0.00 C ATOM 171 CD2 LEU A 15 -14.086 -32.872 -6.352 1.00 0.00 C ATOM 0 H LEU A 15 -11.666 -36.741 -6.601 1.00 0.00 H new ATOM 0 HA LEU A 15 -11.121 -34.129 -7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.022 -34.974 -5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.812 -33.313 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.537 -34.624 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.420 -35.197 -5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.011 -36.246 -5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.379 -34.924 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.115 -32.875 -6.711 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.061 -32.505 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.483 -32.221 -6.985 1.00 0.00 H new ATOM 183 N THR A 16 -8.719 -34.126 -7.171 1.00 0.00 N ATOM 184 CA THR A 16 -7.337 -33.947 -6.741 1.00 0.00 C ATOM 185 C THR A 16 -6.688 -32.775 -7.470 1.00 0.00 C ATOM 186 O THR A 16 -6.432 -32.843 -8.672 1.00 0.00 O ATOM 187 CB THR A 16 -6.534 -35.225 -6.991 1.00 0.00 C ATOM 188 OG1 THR A 16 -6.940 -35.844 -8.199 1.00 0.00 O ATOM 189 CG2 THR A 16 -6.673 -36.245 -5.883 1.00 0.00 C ATOM 0 H THR A 16 -8.904 -33.833 -8.130 1.00 0.00 H new ATOM 0 HA THR A 16 -7.340 -33.731 -5.673 1.00 0.00 H new ATOM 0 HB THR A 16 -5.493 -34.907 -7.041 1.00 0.00 H new ATOM 0 HG1 THR A 16 -6.414 -36.658 -8.342 1.00 0.00 H new ATOM 0 HG21 THR A 16 -6.079 -37.127 -6.123 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.321 -35.814 -4.946 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.720 -36.530 -5.780 1.00 0.00 H new ATOM 197 N LYS A 17 -6.424 -31.700 -6.734 1.00 0.00 N ATOM 198 CA LYS A 17 -5.804 -30.513 -7.310 1.00 0.00 C ATOM 199 C LYS A 17 -4.306 -30.722 -7.499 1.00 0.00 C ATOM 200 O LYS A 17 -3.528 -30.610 -6.552 1.00 0.00 O ATOM 201 CB LYS A 17 -6.053 -29.296 -6.416 1.00 0.00 C ATOM 202 CG LYS A 17 -5.463 -28.007 -6.965 1.00 0.00 C ATOM 203 CD LYS A 17 -5.184 -27.004 -5.856 1.00 0.00 C ATOM 204 CE LYS A 17 -6.219 -25.890 -5.837 1.00 0.00 C ATOM 205 NZ LYS A 17 -7.588 -26.407 -5.559 1.00 0.00 N ATOM 0 H LYS A 17 -6.630 -31.627 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 17 -6.255 -30.335 -8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.127 -29.167 -6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.631 -29.488 -5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.538 -28.227 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -6.152 -27.569 -7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -5.181 -27.516 -4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.191 -26.577 -5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -5.948 -25.156 -5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.214 -25.374 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.249 -25.609 -5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.892 -27.023 -6.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -7.581 -26.950 -4.672 1.00 0.00 H new ATOM 219 N THR A 18 -3.906 -31.024 -8.731 1.00 0.00 N ATOM 220 CA THR A 18 -2.500 -31.247 -9.046 1.00 0.00 C ATOM 221 C THR A 18 -1.872 -29.995 -9.648 1.00 0.00 C ATOM 222 O THR A 18 -2.107 -29.670 -10.812 1.00 0.00 O ATOM 223 CB THR A 18 -2.351 -32.423 -10.012 1.00 0.00 C ATOM 224 OG1 THR A 18 -3.334 -32.363 -11.032 1.00 0.00 O ATOM 225 CG2 THR A 18 -2.471 -33.773 -9.336 1.00 0.00 C ATOM 0 H THR A 18 -4.537 -31.120 -9.527 1.00 0.00 H new ATOM 0 HA THR A 18 -1.979 -31.482 -8.118 1.00 0.00 H new ATOM 0 HB THR A 18 -1.347 -32.331 -10.426 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.342 -31.466 -11.426 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.356 -34.563 -10.078 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.694 -33.871 -8.578 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.450 -33.858 -8.865 1.00 0.00 H new ATOM 233 N ALA A 19 -1.075 -29.296 -8.848 1.00 0.00 N ATOM 234 CA ALA A 19 -0.413 -28.079 -9.304 1.00 0.00 C ATOM 235 C ALA A 19 0.858 -27.815 -8.505 1.00 0.00 C ATOM 236 O ALA A 19 0.803 -27.345 -7.368 1.00 0.00 O ATOM 237 CB ALA A 19 -1.361 -26.893 -9.199 1.00 0.00 C ATOM 0 H ALA A 19 -0.872 -29.551 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.133 -28.215 -10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.855 -25.991 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -2.240 -27.074 -9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.668 -26.764 -8.161 1.00 0.00 H new ATOM 243 N SER A 20 2.003 -28.118 -9.107 1.00 0.00 N ATOM 244 CA SER A 20 3.289 -27.912 -8.452 1.00 0.00 C ATOM 245 C SER A 20 4.009 -26.699 -9.035 1.00 0.00 C ATOM 246 O SER A 20 5.114 -26.814 -9.566 1.00 0.00 O ATOM 247 CB SER A 20 4.163 -29.161 -8.596 1.00 0.00 C ATOM 248 OG SER A 20 4.966 -29.358 -7.444 1.00 0.00 O ATOM 0 H SER A 20 2.067 -28.507 -10.048 1.00 0.00 H new ATOM 0 HA SER A 20 3.106 -27.726 -7.394 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.531 -30.034 -8.756 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.800 -29.063 -9.475 1.00 0.00 H new ATOM 0 HG SER A 20 5.513 -30.162 -7.560 1.00 0.00 H new ATOM 254 N GLU A 21 3.373 -25.537 -8.933 1.00 0.00 N ATOM 255 CA GLU A 21 3.950 -24.301 -9.449 1.00 0.00 C ATOM 256 C GLU A 21 3.618 -23.125 -8.537 1.00 0.00 C ATOM 257 O GLU A 21 2.466 -22.699 -8.450 1.00 0.00 O ATOM 258 CB GLU A 21 3.438 -24.027 -10.864 1.00 0.00 C ATOM 259 CG GLU A 21 3.794 -25.117 -11.862 1.00 0.00 C ATOM 260 CD GLU A 21 5.256 -25.084 -12.263 1.00 0.00 C ATOM 261 OE1 GLU A 21 6.064 -24.499 -11.512 1.00 0.00 O ATOM 262 OE2 GLU A 21 5.592 -25.645 -13.327 1.00 0.00 O ATOM 0 H GLU A 21 2.457 -25.425 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 21 5.033 -24.419 -9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.354 -23.914 -10.834 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.848 -23.079 -11.212 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.561 -26.090 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.174 -25.007 -12.752 1.00 0.00 H new ATOM 269 N SER A 22 4.635 -22.603 -7.860 1.00 0.00 N ATOM 270 CA SER A 22 4.452 -21.475 -6.953 1.00 0.00 C ATOM 271 C SER A 22 4.303 -20.171 -7.730 1.00 0.00 C ATOM 272 O SER A 22 5.281 -19.630 -8.246 1.00 0.00 O ATOM 273 CB SER A 22 5.632 -21.374 -5.987 1.00 0.00 C ATOM 274 OG SER A 22 6.797 -20.911 -6.649 1.00 0.00 O ATOM 0 H SER A 22 5.595 -22.943 -7.922 1.00 0.00 H new ATOM 0 HA SER A 22 3.538 -21.644 -6.383 1.00 0.00 H new ATOM 0 HB2 SER A 22 5.381 -20.697 -5.171 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.826 -22.350 -5.543 1.00 0.00 H new ATOM 0 HG SER A 22 6.571 -20.655 -7.568 1.00 0.00 H new ATOM 280 N ILE A 23 3.073 -19.671 -7.807 1.00 0.00 N ATOM 281 CA ILE A 23 2.791 -18.429 -8.519 1.00 0.00 C ATOM 282 C ILE A 23 2.969 -18.604 -10.024 1.00 0.00 C ATOM 283 O ILE A 23 2.004 -18.535 -10.785 1.00 0.00 O ATOM 284 CB ILE A 23 3.700 -17.281 -8.036 1.00 0.00 C ATOM 285 CG1 ILE A 23 3.710 -17.214 -6.506 1.00 0.00 C ATOM 286 CG2 ILE A 23 3.240 -15.957 -8.629 1.00 0.00 C ATOM 287 CD1 ILE A 23 5.100 -17.239 -5.911 1.00 0.00 C ATOM 0 H ILE A 23 2.254 -20.108 -7.384 1.00 0.00 H new ATOM 0 HA ILE A 23 1.753 -18.174 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 23 4.717 -17.475 -8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.203 -16.304 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.138 -18.053 -6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.891 -15.156 -8.279 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.283 -16.011 -9.717 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.216 -15.755 -8.316 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.032 -17.189 -4.824 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.603 -18.162 -6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.669 -16.385 -6.279 1.00 0.00 H new ATOM 299 N SER A 24 4.209 -18.830 -10.446 1.00 0.00 N ATOM 300 CA SER A 24 4.512 -19.015 -11.860 1.00 0.00 C ATOM 301 C SER A 24 5.839 -19.745 -12.041 1.00 0.00 C ATOM 302 O SER A 24 5.934 -20.700 -12.811 1.00 0.00 O ATOM 303 CB SER A 24 4.559 -17.663 -12.575 1.00 0.00 C ATOM 304 OG SER A 24 4.480 -17.826 -13.981 1.00 0.00 O ATOM 0 H SER A 24 5.019 -18.889 -9.829 1.00 0.00 H new ATOM 0 HA SER A 24 3.720 -19.623 -12.299 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.735 -17.038 -12.231 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.482 -17.144 -12.317 1.00 0.00 H new ATOM 0 HG SER A 24 4.510 -16.948 -14.414 1.00 0.00 H new ATOM 310 N ASN A 25 6.862 -19.288 -11.324 1.00 0.00 N ATOM 311 CA ASN A 25 8.184 -19.898 -11.404 1.00 0.00 C ATOM 312 C ASN A 25 8.862 -19.910 -10.038 1.00 0.00 C ATOM 313 O ASN A 25 8.597 -19.054 -9.195 1.00 0.00 O ATOM 314 CB ASN A 25 9.055 -19.146 -12.412 1.00 0.00 C ATOM 315 CG ASN A 25 9.142 -17.662 -12.108 1.00 0.00 C ATOM 316 OD1 ASN A 25 8.151 -16.938 -12.204 1.00 0.00 O ATOM 317 ND2 ASN A 25 10.332 -17.203 -11.738 1.00 0.00 N ATOM 0 H ASN A 25 6.800 -18.498 -10.682 1.00 0.00 H new ATOM 0 HA ASN A 25 8.061 -20.929 -11.737 1.00 0.00 H new ATOM 0 HB2 ASN A 25 10.058 -19.573 -12.412 1.00 0.00 H new ATOM 0 HB3 ASN A 25 8.649 -19.286 -13.414 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.452 -16.214 -11.520 1.00 0.00 H new ATOM 0 HD22 ASN A 25 11.126 -17.840 -11.672 1.00 0.00 H new ATOM 324 N LEU A 26 9.737 -20.887 -9.827 1.00 0.00 N ATOM 325 CA LEU A 26 10.455 -21.012 -8.563 1.00 0.00 C ATOM 326 C LEU A 26 11.798 -20.293 -8.629 1.00 0.00 C ATOM 327 O LEU A 26 11.964 -19.214 -8.060 1.00 0.00 O ATOM 328 CB LEU A 26 10.667 -22.487 -8.218 1.00 0.00 C ATOM 329 CG LEU A 26 9.407 -23.238 -7.781 1.00 0.00 C ATOM 330 CD1 LEU A 26 9.389 -24.642 -8.368 1.00 0.00 C ATOM 331 CD2 LEU A 26 9.316 -23.291 -6.264 1.00 0.00 C ATOM 0 H LEU A 26 9.967 -21.604 -10.515 1.00 0.00 H new ATOM 0 HA LEU A 26 9.853 -20.547 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.088 -22.991 -9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.407 -22.555 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 26 8.538 -22.699 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.485 -25.160 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 26 9.404 -24.582 -9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.265 -25.192 -8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.414 -23.829 -5.972 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.190 -23.805 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.279 -22.277 -5.866 1.00 0.00 H new ATOM 343 N SER A 27 12.754 -20.897 -9.325 1.00 0.00 N ATOM 344 CA SER A 27 14.083 -20.315 -9.466 1.00 0.00 C ATOM 345 C SER A 27 14.749 -20.140 -8.104 1.00 0.00 C ATOM 346 O SER A 27 15.414 -19.135 -7.852 1.00 0.00 O ATOM 347 CB SER A 27 13.997 -18.966 -10.183 1.00 0.00 C ATOM 348 OG SER A 27 15.258 -18.585 -10.707 1.00 0.00 O ATOM 0 H SER A 27 12.633 -21.791 -9.801 1.00 0.00 H new ATOM 0 HA SER A 27 14.690 -20.997 -10.061 1.00 0.00 H new ATOM 0 HB2 SER A 27 13.267 -19.026 -10.990 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.643 -18.204 -9.489 1.00 0.00 H new ATOM 0 HG SER A 27 15.925 -18.586 -9.989 1.00 0.00 H new ATOM 354 N GLU A 28 14.568 -21.125 -7.232 1.00 0.00 N ATOM 355 CA GLU A 28 15.151 -21.079 -5.896 1.00 0.00 C ATOM 356 C GLU A 28 16.460 -21.862 -5.848 1.00 0.00 C ATOM 357 O GLU A 28 16.637 -22.841 -6.574 1.00 0.00 O ATOM 358 CB GLU A 28 14.166 -21.639 -4.866 1.00 0.00 C ATOM 359 CG GLU A 28 13.880 -20.685 -3.718 1.00 0.00 C ATOM 360 CD GLU A 28 12.514 -20.911 -3.099 1.00 0.00 C ATOM 361 OE1 GLU A 28 11.535 -21.061 -3.860 1.00 0.00 O ATOM 362 OE2 GLU A 28 12.424 -20.940 -1.853 1.00 0.00 O ATOM 0 H GLU A 28 14.023 -21.965 -7.426 1.00 0.00 H new ATOM 0 HA GLU A 28 15.363 -20.038 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.229 -21.883 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.564 -22.570 -4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.646 -20.804 -2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.946 -19.658 -4.078 1.00 0.00 H new ATOM 369 N ALA A 29 17.374 -21.424 -4.988 1.00 0.00 N ATOM 370 CA ALA A 29 18.666 -22.084 -4.846 1.00 0.00 C ATOM 371 C ALA A 29 19.017 -22.293 -3.377 1.00 0.00 C ATOM 372 O ALA A 29 20.182 -22.203 -2.988 1.00 0.00 O ATOM 373 CB ALA A 29 19.752 -21.273 -5.538 1.00 0.00 C ATOM 0 H ALA A 29 17.244 -20.616 -4.380 1.00 0.00 H new ATOM 0 HA ALA A 29 18.600 -23.063 -5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 29 20.711 -21.778 -5.424 1.00 0.00 H new ATOM 0 HB2 ALA A 29 19.516 -21.178 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 29 19.808 -20.282 -5.089 1.00 0.00 H new ATOM 379 N GLY A 30 18.003 -22.573 -2.566 1.00 0.00 N ATOM 380 CA GLY A 30 18.225 -22.790 -1.148 1.00 0.00 C ATOM 381 C GLY A 30 18.584 -21.513 -0.415 1.00 0.00 C ATOM 382 O GLY A 30 19.474 -20.776 -0.838 1.00 0.00 O ATOM 0 H GLY A 30 17.031 -22.654 -2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 30 17.327 -23.220 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 30 19.025 -23.518 -1.016 1.00 0.00 H new ATOM 386 N SER A 31 17.888 -21.249 0.685 1.00 0.00 N ATOM 387 CA SER A 31 18.138 -20.051 1.478 1.00 0.00 C ATOM 388 C SER A 31 18.265 -20.394 2.959 1.00 0.00 C ATOM 389 O SER A 31 17.484 -21.180 3.494 1.00 0.00 O ATOM 390 CB SER A 31 17.013 -19.035 1.272 1.00 0.00 C ATOM 391 OG SER A 31 17.387 -18.043 0.333 1.00 0.00 O ATOM 0 H SER A 31 17.146 -21.848 1.048 1.00 0.00 H new ATOM 0 HA SER A 31 19.079 -19.614 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 31 16.115 -19.547 0.926 1.00 0.00 H new ATOM 0 HB3 SER A 31 16.765 -18.564 2.223 1.00 0.00 H new ATOM 0 HG SER A 31 16.683 -17.950 -0.342 1.00 0.00 H new ATOM 397 N ILE A 32 19.256 -19.799 3.615 1.00 0.00 N ATOM 398 CA ILE A 32 19.487 -20.040 5.034 1.00 0.00 C ATOM 399 C ILE A 32 18.695 -19.063 5.895 1.00 0.00 C ATOM 400 O ILE A 32 18.313 -19.382 7.021 1.00 0.00 O ATOM 401 CB ILE A 32 20.982 -19.924 5.388 1.00 0.00 C ATOM 402 CG1 ILE A 32 21.512 -18.533 5.027 1.00 0.00 C ATOM 403 CG2 ILE A 32 21.781 -21.006 4.675 1.00 0.00 C ATOM 404 CD1 ILE A 32 21.848 -17.684 6.233 1.00 0.00 C ATOM 0 H ILE A 32 19.912 -19.146 3.186 1.00 0.00 H new ATOM 0 HA ILE A 32 19.150 -21.056 5.240 1.00 0.00 H new ATOM 0 HB ILE A 32 21.096 -20.065 6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 32 22.403 -18.642 4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 32 20.767 -18.014 4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 32 22.835 -20.911 4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 32 21.419 -21.987 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 32 21.662 -20.896 3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 32 22.217 -16.713 5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 32 20.954 -17.545 6.840 1.00 0.00 H new ATOM 0 HD13 ILE A 32 22.615 -18.182 6.826 1.00 0.00 H new ATOM 416 N LYS A 33 18.451 -17.871 5.360 1.00 0.00 N ATOM 417 CA LYS A 33 17.704 -16.848 6.082 1.00 0.00 C ATOM 418 C LYS A 33 17.048 -15.867 5.116 1.00 0.00 C ATOM 419 O LYS A 33 17.248 -15.946 3.904 1.00 0.00 O ATOM 420 CB LYS A 33 18.628 -16.098 7.044 1.00 0.00 C ATOM 421 CG LYS A 33 18.050 -15.936 8.440 1.00 0.00 C ATOM 422 CD LYS A 33 19.128 -16.042 9.507 1.00 0.00 C ATOM 423 CE LYS A 33 18.888 -15.060 10.642 1.00 0.00 C ATOM 424 NZ LYS A 33 18.265 -15.720 11.823 1.00 0.00 N ATOM 0 H LYS A 33 18.760 -17.590 4.429 1.00 0.00 H new ATOM 0 HA LYS A 33 16.919 -17.342 6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.577 -16.630 7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.844 -15.112 6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.553 -14.969 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.291 -16.700 8.611 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.151 -17.058 9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 33 20.104 -15.851 9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.835 -14.607 10.936 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.243 -14.253 10.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 18.117 -15.017 12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.350 -16.131 11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 18.892 -16.473 12.171 1.00 0.00 H new ATOM 438 N LYS A 34 16.265 -14.942 5.661 1.00 0.00 N ATOM 439 CA LYS A 34 15.579 -13.944 4.849 1.00 0.00 C ATOM 440 C LYS A 34 14.992 -12.841 5.725 1.00 0.00 C ATOM 441 O LYS A 34 15.123 -11.656 5.420 1.00 0.00 O ATOM 442 CB LYS A 34 14.471 -14.601 4.023 1.00 0.00 C ATOM 443 CG LYS A 34 14.901 -14.963 2.610 1.00 0.00 C ATOM 444 CD LYS A 34 13.755 -14.808 1.620 1.00 0.00 C ATOM 445 CE LYS A 34 13.353 -16.145 1.017 1.00 0.00 C ATOM 446 NZ LYS A 34 14.423 -16.706 0.147 1.00 0.00 N ATOM 0 H LYS A 34 16.090 -14.863 6.663 1.00 0.00 H new ATOM 0 HA LYS A 34 16.308 -13.497 4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.134 -15.503 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.617 -13.925 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.733 -14.327 2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.263 -15.991 2.591 1.00 0.00 H new ATOM 0 HD2 LYS A 34 12.897 -14.362 2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.050 -14.123 0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 34 13.128 -16.851 1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 34 12.440 -16.021 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.003 -17.060 -0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.116 -15.963 -0.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.899 -17.487 0.642 1.00 0.00 H new ATOM 460 N GLY A 35 14.345 -13.241 6.815 1.00 0.00 N ATOM 461 CA GLY A 35 13.747 -12.275 7.719 1.00 0.00 C ATOM 462 C GLY A 35 12.248 -12.160 7.536 1.00 0.00 C ATOM 463 O GLY A 35 11.772 -11.807 6.456 1.00 0.00 O ATOM 0 H GLY A 35 14.224 -14.216 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.963 -12.563 8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.205 -11.299 7.558 1.00 0.00 H new ATOM 467 N GLU A 36 11.499 -12.459 8.593 1.00 0.00 N ATOM 468 CA GLU A 36 10.043 -12.388 8.544 1.00 0.00 C ATOM 469 C GLU A 36 9.505 -11.472 9.639 1.00 0.00 C ATOM 470 O GLU A 36 8.412 -11.689 10.162 1.00 0.00 O ATOM 471 CB GLU A 36 9.438 -13.785 8.689 1.00 0.00 C ATOM 472 CG GLU A 36 7.983 -13.866 8.257 1.00 0.00 C ATOM 473 CD GLU A 36 7.534 -15.287 7.981 1.00 0.00 C ATOM 474 OE1 GLU A 36 8.345 -16.072 7.445 1.00 0.00 O ATOM 475 OE2 GLU A 36 6.373 -15.616 8.302 1.00 0.00 O ATOM 0 H GLU A 36 11.877 -12.753 9.494 1.00 0.00 H new ATOM 0 HA GLU A 36 9.757 -11.974 7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.024 -14.489 8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.517 -14.100 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.353 -13.435 9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.840 -13.263 7.360 1.00 0.00 H new ATOM 482 N ARG A 37 10.280 -10.447 9.981 1.00 0.00 N ATOM 483 CA ARG A 37 9.881 -9.498 11.012 1.00 0.00 C ATOM 484 C ARG A 37 10.696 -8.213 10.915 1.00 0.00 C ATOM 485 O ARG A 37 10.947 -7.547 11.920 1.00 0.00 O ATOM 486 CB ARG A 37 10.051 -10.119 12.399 1.00 0.00 C ATOM 487 CG ARG A 37 11.421 -10.741 12.623 1.00 0.00 C ATOM 488 CD ARG A 37 11.382 -12.251 12.448 1.00 0.00 C ATOM 489 NE ARG A 37 12.590 -12.759 11.802 1.00 0.00 N ATOM 490 CZ ARG A 37 12.933 -14.045 11.779 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.163 -14.955 12.362 1.00 0.00 N ATOM 492 NH2 ARG A 37 14.048 -14.421 11.169 1.00 0.00 N ATOM 0 H ARG A 37 11.188 -10.253 9.558 1.00 0.00 H new ATOM 0 HA ARG A 37 8.830 -9.253 10.857 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.881 -9.352 13.155 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.286 -10.883 12.542 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.136 -10.311 11.922 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.772 -10.499 13.626 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.265 -12.726 13.422 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.511 -12.525 11.853 1.00 0.00 H new ATOM 0 HE ARG A 37 13.206 -12.089 11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.303 -14.671 12.831 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.431 -15.939 12.341 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.642 -13.725 10.718 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.312 -15.406 11.151 1.00 0.00 H new ATOM 506 N GLU A 38 11.105 -7.871 9.699 1.00 0.00 N ATOM 507 CA GLU A 38 11.892 -6.666 9.467 1.00 0.00 C ATOM 508 C GLU A 38 11.048 -5.415 9.691 1.00 0.00 C ATOM 509 O GLU A 38 11.407 -4.545 10.485 1.00 0.00 O ATOM 510 CB GLU A 38 12.460 -6.669 8.044 1.00 0.00 C ATOM 511 CG GLU A 38 13.979 -6.701 7.997 1.00 0.00 C ATOM 512 CD GLU A 38 14.531 -8.112 7.941 1.00 0.00 C ATOM 513 OE1 GLU A 38 14.145 -8.864 7.021 1.00 0.00 O ATOM 514 OE2 GLU A 38 15.348 -8.466 8.817 1.00 0.00 O ATOM 0 H GLU A 38 10.904 -8.412 8.858 1.00 0.00 H new ATOM 0 HA GLU A 38 12.718 -6.656 10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.070 -7.534 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.107 -5.782 7.519 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.324 -6.145 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.377 -6.194 8.876 1.00 0.00 H new ATOM 521 N LEU A 39 9.924 -5.331 8.986 1.00 0.00 N ATOM 522 CA LEU A 39 9.029 -4.187 9.107 1.00 0.00 C ATOM 523 C LEU A 39 8.328 -4.185 10.462 1.00 0.00 C ATOM 524 O LEU A 39 8.492 -5.109 11.258 1.00 0.00 O ATOM 525 CB LEU A 39 7.991 -4.204 7.984 1.00 0.00 C ATOM 526 CG LEU A 39 8.563 -4.063 6.572 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.524 -4.459 5.534 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.046 -2.641 6.332 1.00 0.00 C ATOM 0 H LEU A 39 9.612 -6.042 8.325 1.00 0.00 H new ATOM 0 HA LEU A 39 9.628 -3.280 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.431 -5.137 8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.280 -3.395 8.154 1.00 0.00 H new ATOM 0 HG LEU A 39 9.416 -4.735 6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.948 -4.353 4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.227 -5.496 5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.651 -3.813 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.450 -2.559 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.212 -1.949 6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.824 -2.394 7.055 1.00 0.00 H new ATOM 540 N LYS A 40 7.545 -3.142 10.716 1.00 0.00 N ATOM 541 CA LYS A 40 6.818 -3.017 11.973 1.00 0.00 C ATOM 542 C LYS A 40 5.612 -2.098 11.815 1.00 0.00 C ATOM 543 O LYS A 40 5.626 -1.174 11.001 1.00 0.00 O ATOM 544 CB LYS A 40 7.742 -2.485 13.071 1.00 0.00 C ATOM 545 CG LYS A 40 8.344 -3.576 13.942 1.00 0.00 C ATOM 546 CD LYS A 40 9.305 -3.000 14.971 1.00 0.00 C ATOM 547 CE LYS A 40 9.169 -3.703 16.313 1.00 0.00 C ATOM 548 NZ LYS A 40 10.351 -3.465 17.187 1.00 0.00 N ATOM 0 H LYS A 40 7.398 -2.370 10.066 1.00 0.00 H new ATOM 0 HA LYS A 40 6.461 -4.007 12.258 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.548 -1.913 12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.182 -1.795 13.703 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.547 -4.119 14.450 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.870 -4.296 13.314 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.329 -3.098 14.610 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.111 -1.935 15.095 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.268 -3.352 16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.047 -4.774 16.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.219 -3.961 18.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.207 -3.823 16.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.453 -2.445 17.363 1.00 0.00 H new ATOM 562 N ILE A 41 4.569 -2.357 12.597 1.00 0.00 N ATOM 563 CA ILE A 41 3.354 -1.552 12.541 1.00 0.00 C ATOM 564 C ILE A 41 3.593 -0.160 13.114 1.00 0.00 C ATOM 565 O ILE A 41 3.313 0.097 14.285 1.00 0.00 O ATOM 566 CB ILE A 41 2.201 -2.222 13.312 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.055 -3.685 12.885 1.00 0.00 C ATOM 568 CG2 ILE A 41 0.901 -1.466 13.084 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.819 -3.859 11.400 1.00 0.00 C ATOM 0 H ILE A 41 4.541 -3.117 13.276 1.00 0.00 H new ATOM 0 HA ILE A 41 3.077 -1.467 11.490 1.00 0.00 H new ATOM 0 HB ILE A 41 2.432 -2.195 14.377 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.956 -4.230 13.168 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.226 -4.134 13.432 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.096 -1.952 13.635 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.011 -0.439 13.433 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.663 -1.464 12.020 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.725 -4.920 11.168 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.903 -3.343 11.114 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.659 -3.440 10.846 1.00 0.00 H new ATOM 581 N GLY A 42 4.110 0.737 12.280 1.00 0.00 N ATOM 582 CA GLY A 42 4.377 2.093 12.722 1.00 0.00 C ATOM 583 C GLY A 42 5.427 2.783 11.872 1.00 0.00 C ATOM 584 O GLY A 42 5.422 4.007 11.740 1.00 0.00 O ATOM 0 H GLY A 42 4.349 0.549 11.306 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.453 2.670 12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.708 2.075 13.760 1.00 0.00 H new ATOM 588 N ASP A 43 6.331 1.997 11.296 1.00 0.00 N ATOM 589 CA ASP A 43 7.392 2.539 10.456 1.00 0.00 C ATOM 590 C ASP A 43 6.810 3.276 9.253 1.00 0.00 C ATOM 591 O ASP A 43 5.595 3.296 9.052 1.00 0.00 O ATOM 592 CB ASP A 43 8.321 1.418 9.985 1.00 0.00 C ATOM 593 CG ASP A 43 9.622 1.381 10.761 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.604 0.935 11.928 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.659 1.798 10.203 1.00 0.00 O ATOM 0 H ASP A 43 6.350 0.982 11.396 1.00 0.00 H new ATOM 0 HA ASP A 43 7.966 3.250 11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.812 0.460 10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.537 1.550 8.925 1.00 0.00 H new ATOM 600 N ARG A 44 7.686 3.881 8.456 1.00 0.00 N ATOM 601 CA ARG A 44 7.260 4.619 7.272 1.00 0.00 C ATOM 602 C ARG A 44 7.752 3.935 6.000 1.00 0.00 C ATOM 603 O ARG A 44 8.955 3.809 5.777 1.00 0.00 O ATOM 604 CB ARG A 44 7.780 6.057 7.329 1.00 0.00 C ATOM 605 CG ARG A 44 6.700 7.083 7.638 1.00 0.00 C ATOM 606 CD ARG A 44 6.665 8.191 6.598 1.00 0.00 C ATOM 607 NE ARG A 44 5.961 9.375 7.082 1.00 0.00 N ATOM 608 CZ ARG A 44 6.500 10.276 7.900 1.00 0.00 C ATOM 609 NH1 ARG A 44 7.749 10.131 8.327 1.00 0.00 N ATOM 610 NH2 ARG A 44 5.790 11.324 8.293 1.00 0.00 N ATOM 0 H ARG A 44 8.694 3.875 8.609 1.00 0.00 H new ATOM 0 HA ARG A 44 6.170 4.636 7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.560 6.123 8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.243 6.305 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.729 6.589 7.677 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.878 7.514 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.684 8.463 6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.178 7.824 5.694 1.00 0.00 H new ATOM 0 HE ARG A 44 4.999 9.520 6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.300 9.326 8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.157 10.824 8.954 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.830 11.440 7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.204 12.014 8.920 1.00 0.00 H new ATOM 624 N VAL A 45 6.812 3.495 5.170 1.00 0.00 N ATOM 625 CA VAL A 45 7.150 2.824 3.920 1.00 0.00 C ATOM 626 C VAL A 45 6.482 3.508 2.731 1.00 0.00 C ATOM 627 O VAL A 45 5.288 3.804 2.764 1.00 0.00 O ATOM 628 CB VAL A 45 6.731 1.342 3.947 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.652 0.542 4.855 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.282 1.205 4.389 1.00 0.00 C ATOM 0 H VAL A 45 5.811 3.591 5.340 1.00 0.00 H new ATOM 0 HA VAL A 45 8.233 2.886 3.810 1.00 0.00 H new ATOM 0 HB VAL A 45 6.818 0.941 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.340 -0.502 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.676 0.613 4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.601 0.942 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.004 0.151 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.165 1.624 5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.637 1.742 3.693 1.00 0.00 H new ATOM 640 N LEU A 46 7.262 3.757 1.684 1.00 0.00 N ATOM 641 CA LEU A 46 6.745 4.407 0.484 1.00 0.00 C ATOM 642 C LEU A 46 6.783 3.456 -0.708 1.00 0.00 C ATOM 643 O LEU A 46 7.648 2.585 -0.794 1.00 0.00 O ATOM 644 CB LEU A 46 7.556 5.668 0.174 1.00 0.00 C ATOM 645 CG LEU A 46 7.160 6.390 -1.116 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.139 7.896 -0.904 1.00 0.00 C ATOM 647 CD2 LEU A 46 8.111 6.023 -2.247 1.00 0.00 C ATOM 0 H LEU A 46 8.253 3.519 1.642 1.00 0.00 H new ATOM 0 HA LEU A 46 5.708 4.687 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.453 6.362 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.610 5.398 0.113 1.00 0.00 H new ATOM 0 HG LEU A 46 6.156 6.070 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.855 8.390 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.417 8.144 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.130 8.235 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 46 7.814 6.546 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.126 6.313 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.074 4.947 -2.419 1.00 0.00 H new ATOM 659 N VAL A 47 5.839 3.632 -1.627 1.00 0.00 N ATOM 660 CA VAL A 47 5.763 2.792 -2.816 1.00 0.00 C ATOM 661 C VAL A 47 5.603 3.638 -4.076 1.00 0.00 C ATOM 662 O VAL A 47 4.849 4.611 -4.090 1.00 0.00 O ATOM 663 CB VAL A 47 4.593 1.793 -2.723 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.265 2.527 -2.619 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.597 0.849 -3.918 1.00 0.00 C ATOM 0 H VAL A 47 5.116 4.349 -1.571 1.00 0.00 H new ATOM 0 HA VAL A 47 6.699 2.236 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 47 4.723 1.198 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.453 1.803 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.264 3.153 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.125 3.152 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.764 0.152 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.496 1.426 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.534 0.293 -3.939 1.00 0.00 H new ATOM 675 N GLY A 48 6.318 3.261 -5.131 1.00 0.00 N ATOM 676 CA GLY A 48 6.242 3.997 -6.379 1.00 0.00 C ATOM 677 C GLY A 48 7.175 5.192 -6.404 1.00 0.00 C ATOM 678 O GLY A 48 8.018 5.311 -7.293 1.00 0.00 O ATOM 0 H GLY A 48 6.948 2.459 -5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.487 3.331 -7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.218 4.336 -6.536 1.00 0.00 H new ATOM 682 N GLY A 49 7.024 6.076 -5.424 1.00 0.00 N ATOM 683 CA GLY A 49 7.868 7.256 -5.351 1.00 0.00 C ATOM 684 C GLY A 49 7.067 8.535 -5.208 1.00 0.00 C ATOM 685 O GLY A 49 7.411 9.560 -5.796 1.00 0.00 O ATOM 0 H GLY A 49 6.332 5.997 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.548 7.160 -4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.483 7.315 -6.249 1.00 0.00 H new ATOM 689 N THR A 50 5.995 8.476 -4.424 1.00 0.00 N ATOM 690 CA THR A 50 5.140 9.638 -4.203 1.00 0.00 C ATOM 691 C THR A 50 4.114 9.357 -3.111 1.00 0.00 C ATOM 692 O THR A 50 3.844 10.209 -2.265 1.00 0.00 O ATOM 693 CB THR A 50 4.427 10.031 -5.499 1.00 0.00 C ATOM 694 OG1 THR A 50 4.218 8.896 -6.321 1.00 0.00 O ATOM 695 CG2 THR A 50 5.186 11.055 -6.314 1.00 0.00 C ATOM 0 H THR A 50 5.697 7.635 -3.930 1.00 0.00 H new ATOM 0 HA THR A 50 5.772 10.465 -3.881 1.00 0.00 H new ATOM 0 HB THR A 50 3.480 10.471 -5.185 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.760 9.168 -7.144 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.625 11.288 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.319 11.963 -5.725 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.162 10.653 -6.586 1.00 0.00 H new ATOM 703 N LYS A 51 3.545 8.155 -3.136 1.00 0.00 N ATOM 704 CA LYS A 51 2.547 7.761 -2.149 1.00 0.00 C ATOM 705 C LYS A 51 3.208 7.123 -0.931 1.00 0.00 C ATOM 706 O LYS A 51 3.782 6.037 -1.022 1.00 0.00 O ATOM 707 CB LYS A 51 1.543 6.788 -2.768 1.00 0.00 C ATOM 708 CG LYS A 51 0.881 7.317 -4.030 1.00 0.00 C ATOM 709 CD LYS A 51 -0.055 6.288 -4.644 1.00 0.00 C ATOM 710 CE LYS A 51 -1.514 6.657 -4.426 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.426 5.835 -5.267 1.00 0.00 N ATOM 0 H LYS A 51 3.759 7.438 -3.829 1.00 0.00 H new ATOM 0 HA LYS A 51 2.019 8.658 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.052 5.852 -3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.772 6.558 -2.033 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.323 8.224 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.647 7.592 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.144 6.206 -5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.142 5.309 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.769 6.522 -3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.660 7.712 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.411 6.117 -5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.200 5.983 -6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.306 4.830 -5.029 1.00 0.00 H new ATOM 725 N ALA A 52 3.123 7.803 0.207 1.00 0.00 N ATOM 726 CA ALA A 52 3.712 7.301 1.443 1.00 0.00 C ATOM 727 C ALA A 52 2.635 6.953 2.463 1.00 0.00 C ATOM 728 O ALA A 52 1.504 7.431 2.376 1.00 0.00 O ATOM 729 CB ALA A 52 4.677 8.327 2.021 1.00 0.00 C ATOM 0 H ALA A 52 2.652 8.703 0.299 1.00 0.00 H new ATOM 0 HA ALA A 52 4.263 6.389 1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.110 7.940 2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.472 8.524 1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.141 9.252 2.232 1.00 0.00 H new ATOM 735 N GLY A 53 2.992 6.114 3.431 1.00 0.00 N ATOM 736 CA GLY A 53 2.045 5.715 4.454 1.00 0.00 C ATOM 737 C GLY A 53 2.710 5.004 5.617 1.00 0.00 C ATOM 738 O GLY A 53 3.914 4.746 5.587 1.00 0.00 O ATOM 0 H GLY A 53 3.921 5.704 3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.521 6.597 4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.294 5.059 4.013 1.00 0.00 H new ATOM 742 N VAL A 54 1.927 4.688 6.643 1.00 0.00 N ATOM 743 CA VAL A 54 2.448 4.004 7.819 1.00 0.00 C ATOM 744 C VAL A 54 1.936 2.569 7.892 1.00 0.00 C ATOM 745 O VAL A 54 0.749 2.312 7.689 1.00 0.00 O ATOM 746 CB VAL A 54 2.061 4.742 9.116 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.772 4.130 10.312 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.377 6.225 9.000 1.00 0.00 C ATOM 0 H VAL A 54 0.929 4.895 6.683 1.00 0.00 H new ATOM 0 HA VAL A 54 3.534 3.995 7.725 1.00 0.00 H new ATOM 0 HB VAL A 54 0.987 4.633 9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.486 4.664 11.218 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.490 3.081 10.405 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.850 4.205 10.172 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.097 6.730 9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.444 6.357 8.823 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.816 6.653 8.169 1.00 0.00 H new ATOM 758 N VAL A 55 2.839 1.638 8.183 1.00 0.00 N ATOM 759 CA VAL A 55 2.479 0.229 8.281 1.00 0.00 C ATOM 760 C VAL A 55 1.460 -0.001 9.393 1.00 0.00 C ATOM 761 O VAL A 55 1.761 0.184 10.573 1.00 0.00 O ATOM 762 CB VAL A 55 3.716 -0.650 8.544 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.354 -2.125 8.445 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.834 -0.303 7.574 1.00 0.00 C ATOM 0 H VAL A 55 3.825 1.834 8.355 1.00 0.00 H new ATOM 0 HA VAL A 55 2.040 -0.053 7.324 1.00 0.00 H new ATOM 0 HB VAL A 55 4.070 -0.453 9.556 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.240 -2.731 8.634 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.588 -2.362 9.184 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.974 -2.340 7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.699 -0.934 7.775 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.494 -0.469 6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.112 0.744 7.698 1.00 0.00 H new ATOM 774 N ARG A 56 0.255 -0.407 9.009 1.00 0.00 N ATOM 775 CA ARG A 56 -0.809 -0.664 9.974 1.00 0.00 C ATOM 776 C ARG A 56 -0.996 -2.162 10.190 1.00 0.00 C ATOM 777 O ARG A 56 -0.971 -2.643 11.323 1.00 0.00 O ATOM 778 CB ARG A 56 -2.121 -0.038 9.496 1.00 0.00 C ATOM 779 CG ARG A 56 -2.149 1.477 9.609 1.00 0.00 C ATOM 780 CD ARG A 56 -2.394 1.926 11.040 1.00 0.00 C ATOM 781 NE ARG A 56 -1.710 3.181 11.345 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.581 3.675 12.574 1.00 0.00 C ATOM 783 NH1 ARG A 56 -2.087 3.026 13.615 1.00 0.00 N ATOM 784 NH2 ARG A 56 -0.944 4.823 12.763 1.00 0.00 N ATOM 0 H ARG A 56 -0.010 -0.565 8.037 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.523 -0.211 10.923 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.291 -0.320 8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.945 -0.453 10.077 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.203 1.886 9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.931 1.876 8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.465 2.048 11.203 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.053 1.151 11.726 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.308 3.709 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.578 2.143 13.476 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.985 3.410 14.554 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.553 5.327 11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.845 5.202 13.705 1.00 0.00 H new ATOM 798 N PHE A 57 -1.184 -2.894 9.097 1.00 0.00 N ATOM 799 CA PHE A 57 -1.377 -4.339 9.167 1.00 0.00 C ATOM 800 C PHE A 57 -0.252 -5.073 8.444 1.00 0.00 C ATOM 801 O PHE A 57 0.297 -4.576 7.461 1.00 0.00 O ATOM 802 CB PHE A 57 -2.725 -4.722 8.556 1.00 0.00 C ATOM 803 CG PHE A 57 -3.031 -6.190 8.647 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.606 -7.062 7.659 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.745 -6.697 9.721 1.00 0.00 C ATOM 806 CE1 PHE A 57 -2.886 -8.413 7.739 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.029 -8.047 9.807 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.598 -8.906 8.815 1.00 0.00 C ATOM 0 H PHE A 57 -1.207 -2.511 8.152 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.363 -4.633 10.216 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.514 -4.163 9.059 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.738 -4.421 7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.049 -6.682 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.083 -6.030 10.500 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.549 -9.082 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.587 -8.430 10.649 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.817 -9.961 8.881 1.00 0.00 H new ATOM 818 N LEU A 58 0.086 -6.260 8.939 1.00 0.00 N ATOM 819 CA LEU A 58 1.146 -7.063 8.341 1.00 0.00 C ATOM 820 C LEU A 58 0.785 -8.545 8.368 1.00 0.00 C ATOM 821 O LEU A 58 0.612 -9.133 9.435 1.00 0.00 O ATOM 822 CB LEU A 58 2.468 -6.835 9.076 1.00 0.00 C ATOM 823 CG LEU A 58 3.682 -7.528 8.457 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.908 -7.037 7.036 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.921 -7.294 9.308 1.00 0.00 C ATOM 0 H LEU A 58 -0.359 -6.686 9.752 1.00 0.00 H new ATOM 0 HA LEU A 58 1.260 -6.752 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.663 -5.763 9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.358 -7.179 10.104 1.00 0.00 H new ATOM 0 HG LEU A 58 3.487 -8.600 8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.776 -7.541 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.028 -7.257 6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.082 -5.961 7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.775 -7.795 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.120 -6.224 9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.757 -7.695 10.308 1.00 0.00 H new ATOM 837 N GLY A 59 0.675 -9.145 7.186 1.00 0.00 N ATOM 838 CA GLY A 59 0.335 -10.552 7.098 1.00 0.00 C ATOM 839 C GLY A 59 0.113 -11.007 5.669 1.00 0.00 C ATOM 840 O GLY A 59 0.982 -10.838 4.814 1.00 0.00 O ATOM 0 H GLY A 59 0.815 -8.681 6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.134 -11.144 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.566 -10.742 7.681 1.00 0.00 H new ATOM 844 N GLU A 60 -1.055 -11.587 5.410 1.00 0.00 N ATOM 845 CA GLU A 60 -1.390 -12.068 4.074 1.00 0.00 C ATOM 846 C GLU A 60 -2.763 -11.563 3.643 1.00 0.00 C ATOM 847 O GLU A 60 -3.687 -11.477 4.452 1.00 0.00 O ATOM 848 CB GLU A 60 -1.361 -13.597 4.039 1.00 0.00 C ATOM 849 CG GLU A 60 -0.006 -14.173 3.665 1.00 0.00 C ATOM 850 CD GLU A 60 0.046 -15.682 3.803 1.00 0.00 C ATOM 851 OE1 GLU A 60 -0.941 -16.345 3.421 1.00 0.00 O ATOM 852 OE2 GLU A 60 1.071 -16.198 4.293 1.00 0.00 O ATOM 0 H GLU A 60 -1.785 -11.735 6.107 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.646 -11.681 3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.651 -13.980 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.106 -13.950 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.230 -13.898 2.637 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.761 -13.728 4.298 1.00 0.00 H new ATOM 859 N THR A 61 -2.890 -11.230 2.362 1.00 0.00 N ATOM 860 CA THR A 61 -4.150 -10.734 1.823 1.00 0.00 C ATOM 861 C THR A 61 -5.091 -11.887 1.491 1.00 0.00 C ATOM 862 O THR A 61 -4.709 -13.055 1.570 1.00 0.00 O ATOM 863 CB THR A 61 -3.896 -9.891 0.572 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.826 -10.427 -0.185 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.562 -8.448 0.881 1.00 0.00 C ATOM 0 H THR A 61 -2.135 -11.295 1.679 1.00 0.00 H new ATOM 0 HA THR A 61 -4.622 -10.111 2.583 1.00 0.00 H new ATOM 0 HB THR A 61 -4.830 -9.919 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.091 -9.779 -0.217 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.394 -7.906 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.390 -7.991 1.422 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.661 -8.406 1.493 1.00 0.00 H new ATOM 873 N ASP A 62 -6.321 -11.552 1.118 1.00 0.00 N ATOM 874 CA ASP A 62 -7.318 -12.561 0.773 1.00 0.00 C ATOM 875 C ASP A 62 -7.740 -12.431 -0.687 1.00 0.00 C ATOM 876 O ASP A 62 -8.875 -12.747 -1.046 1.00 0.00 O ATOM 877 CB ASP A 62 -8.540 -12.432 1.685 1.00 0.00 C ATOM 878 CG ASP A 62 -8.474 -13.370 2.874 1.00 0.00 C ATOM 879 OD1 ASP A 62 -7.576 -13.190 3.723 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.321 -14.284 2.957 1.00 0.00 O ATOM 0 H ASP A 62 -6.653 -10.590 1.047 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.870 -13.544 0.916 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.618 -11.404 2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.443 -12.641 1.111 1.00 0.00 H new ATOM 885 N PHE A 63 -6.821 -11.965 -1.526 1.00 0.00 N ATOM 886 CA PHE A 63 -7.099 -11.795 -2.948 1.00 0.00 C ATOM 887 C PHE A 63 -5.874 -12.140 -3.789 1.00 0.00 C ATOM 888 O PHE A 63 -5.974 -12.861 -4.781 1.00 0.00 O ATOM 889 CB PHE A 63 -7.542 -10.359 -3.234 1.00 0.00 C ATOM 890 CG PHE A 63 -6.614 -9.321 -2.671 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.541 -8.854 -3.414 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.814 -8.811 -1.397 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.686 -7.898 -2.899 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.962 -7.855 -0.877 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.897 -7.398 -1.628 1.00 0.00 C ATOM 0 H PHE A 63 -5.877 -11.698 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.905 -12.477 -3.219 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.619 -10.219 -4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.539 -10.206 -2.821 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.371 -9.242 -4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.645 -9.165 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.854 -7.542 -3.489 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.129 -7.465 0.116 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.230 -6.651 -1.223 1.00 0.00 H new ATOM 905 N ALA A 64 -4.719 -11.620 -3.384 1.00 0.00 N ATOM 906 CA ALA A 64 -3.475 -11.873 -4.102 1.00 0.00 C ATOM 907 C ALA A 64 -2.546 -12.767 -3.289 1.00 0.00 C ATOM 908 O ALA A 64 -2.375 -12.572 -2.085 1.00 0.00 O ATOM 909 CB ALA A 64 -2.785 -10.559 -4.437 1.00 0.00 C ATOM 0 H ALA A 64 -4.619 -11.022 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.717 -12.392 -5.030 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.858 -10.761 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.441 -9.953 -5.062 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.562 -10.020 -3.516 1.00 0.00 H new ATOM 915 N LYS A 65 -1.949 -13.751 -3.954 1.00 0.00 N ATOM 916 CA LYS A 65 -1.036 -14.676 -3.292 1.00 0.00 C ATOM 917 C LYS A 65 0.205 -13.946 -2.788 1.00 0.00 C ATOM 918 O LYS A 65 0.422 -12.777 -3.105 1.00 0.00 O ATOM 919 CB LYS A 65 -0.633 -15.801 -4.251 1.00 0.00 C ATOM 920 CG LYS A 65 -1.237 -17.148 -3.894 1.00 0.00 C ATOM 921 CD LYS A 65 -2.692 -17.242 -4.328 1.00 0.00 C ATOM 922 CE LYS A 65 -3.575 -17.791 -3.217 1.00 0.00 C ATOM 923 NZ LYS A 65 -4.399 -16.724 -2.584 1.00 0.00 N ATOM 0 H LYS A 65 -2.081 -13.928 -4.950 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.551 -15.109 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.938 -15.532 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.453 -15.889 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.663 -17.943 -4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.167 -17.305 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.049 -16.255 -4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.770 -17.884 -5.206 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.229 -18.563 -3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.952 -18.266 -2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.986 -17.139 -1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.775 -16.000 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.012 -16.288 -3.301 1.00 0.00 H new ATOM 937 N GLY A 66 1.016 -14.644 -1.999 1.00 0.00 N ATOM 938 CA GLY A 66 2.223 -14.046 -1.462 1.00 0.00 C ATOM 939 C GLY A 66 1.947 -13.162 -0.262 1.00 0.00 C ATOM 940 O GLY A 66 0.803 -13.038 0.176 1.00 0.00 O ATOM 0 H GLY A 66 0.858 -15.613 -1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.919 -14.834 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.710 -13.457 -2.239 1.00 0.00 H new ATOM 944 N GLU A 67 2.997 -12.547 0.274 1.00 0.00 N ATOM 945 CA GLU A 67 2.861 -11.672 1.432 1.00 0.00 C ATOM 946 C GLU A 67 2.511 -10.251 1.001 1.00 0.00 C ATOM 947 O GLU A 67 3.034 -9.746 0.007 1.00 0.00 O ATOM 948 CB GLU A 67 4.154 -11.668 2.249 1.00 0.00 C ATOM 949 CG GLU A 67 3.922 -11.661 3.752 1.00 0.00 C ATOM 950 CD GLU A 67 5.195 -11.408 4.537 1.00 0.00 C ATOM 951 OE1 GLU A 67 6.243 -11.979 4.168 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.144 -10.640 5.520 1.00 0.00 O ATOM 0 H GLU A 67 3.951 -12.639 -0.076 1.00 0.00 H new ATOM 0 HA GLU A 67 2.050 -12.054 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.744 -12.545 1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.744 -10.793 1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.188 -10.894 3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.497 -12.618 4.055 1.00 0.00 H new ATOM 959 N TRP A 68 1.622 -9.612 1.756 1.00 0.00 N ATOM 960 CA TRP A 68 1.203 -8.249 1.452 1.00 0.00 C ATOM 961 C TRP A 68 1.186 -7.392 2.714 1.00 0.00 C ATOM 962 O TRP A 68 0.476 -7.693 3.672 1.00 0.00 O ATOM 963 CB TRP A 68 -0.184 -8.252 0.805 1.00 0.00 C ATOM 964 CG TRP A 68 -0.166 -8.665 -0.635 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.176 -9.891 -1.131 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.503 -7.853 -1.765 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.072 -9.890 -2.501 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.344 -8.651 -2.914 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.925 -6.530 -1.917 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.591 -8.168 -4.196 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.170 -6.051 -3.191 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.004 -6.868 -4.315 1.00 0.00 C ATOM 0 H TRP A 68 1.179 -10.016 2.581 1.00 0.00 H new ATOM 0 HA TRP A 68 1.922 -7.821 0.753 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.835 -8.927 1.361 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.616 -7.255 0.884 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.483 -10.737 -0.534 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.272 -10.682 -3.111 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.058 -5.893 -1.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.462 -8.796 -5.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.495 -5.029 -3.321 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.206 -6.465 -5.296 1.00 0.00 H new ATOM 983 N CYS A 69 1.975 -6.322 2.706 1.00 0.00 N ATOM 984 CA CYS A 69 2.052 -5.421 3.849 1.00 0.00 C ATOM 985 C CYS A 69 0.986 -4.334 3.760 1.00 0.00 C ATOM 986 O CYS A 69 1.023 -3.486 2.866 1.00 0.00 O ATOM 987 CB CYS A 69 3.440 -4.783 3.931 1.00 0.00 C ATOM 988 SG CYS A 69 3.665 -3.682 5.346 1.00 0.00 S ATOM 0 H CYS A 69 2.570 -6.058 1.920 1.00 0.00 H new ATOM 0 HA CYS A 69 1.874 -6.006 4.751 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.189 -5.574 3.977 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.625 -4.222 3.015 1.00 0.00 H new ATOM 0 HG CYS A 69 2.545 -3.074 5.605 1.00 0.00 H new ATOM 994 N GLY A 70 0.038 -4.363 4.689 1.00 0.00 N ATOM 995 CA GLY A 70 -1.025 -3.374 4.697 1.00 0.00 C ATOM 996 C GLY A 70 -0.575 -2.044 5.270 1.00 0.00 C ATOM 997 O GLY A 70 -0.529 -1.870 6.488 1.00 0.00 O ATOM 0 H GLY A 70 -0.014 -5.054 5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.386 -3.224 3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.865 -3.752 5.280 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.240 -1.106 4.390 1.00 0.00 N ATOM 1002 CA VAL A 71 0.210 0.214 4.816 1.00 0.00 C ATOM 1003 C VAL A 71 -0.865 1.267 4.571 1.00 0.00 C ATOM 1004 O VAL A 71 -1.543 1.249 3.543 1.00 0.00 O ATOM 1005 CB VAL A 71 1.497 0.632 4.081 1.00 0.00 C ATOM 1006 CG1 VAL A 71 2.064 1.910 4.680 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.525 -0.488 4.123 1.00 0.00 C ATOM 0 H VAL A 71 -0.272 -1.235 3.379 1.00 0.00 H new ATOM 0 HA VAL A 71 0.414 0.149 5.885 1.00 0.00 H new ATOM 0 HB VAL A 71 1.250 0.827 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.973 2.189 4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.330 2.711 4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.296 1.747 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.427 -0.174 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.770 -0.719 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.116 -1.376 3.641 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.017 2.182 5.522 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.010 3.245 5.409 1.00 0.00 C ATOM 1019 C GLU A 72 -1.375 4.530 4.889 1.00 0.00 C ATOM 1020 O GLU A 72 -0.428 5.050 5.481 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.669 3.500 6.765 1.00 0.00 C ATOM 1022 CG GLU A 72 -3.750 4.569 6.724 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.553 5.641 7.778 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -2.904 5.352 8.805 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.046 6.771 7.575 1.00 0.00 O ATOM 0 H GLU A 72 -0.466 2.209 6.380 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.771 2.924 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.104 2.569 7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.903 3.796 7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.760 5.033 5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.724 4.101 6.866 1.00 0.00 H new ATOM 1032 N LEU A 73 -1.899 5.036 3.778 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.383 6.260 3.178 1.00 0.00 C ATOM 1034 C LEU A 73 -1.752 7.478 4.020 1.00 0.00 C ATOM 1035 O LEU A 73 -2.810 7.511 4.649 1.00 0.00 O ATOM 1036 CB LEU A 73 -1.925 6.426 1.756 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.901 5.159 0.900 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.481 5.437 -0.478 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.484 4.619 0.785 1.00 0.00 C ATOM 0 H LEU A 73 -2.681 4.617 3.275 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.296 6.184 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.952 6.786 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.345 7.198 1.251 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.517 4.403 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.456 4.525 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.512 5.777 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.891 6.209 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.487 3.717 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.155 5.371 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.103 4.381 1.778 1.00 0.00 H new ATOM 1051 N ASP A 74 -0.874 8.475 4.027 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.108 9.694 4.791 1.00 0.00 C ATOM 1053 C ASP A 74 -2.110 10.598 4.080 1.00 0.00 C ATOM 1054 O ASP A 74 -2.912 11.277 4.721 1.00 0.00 O ATOM 1055 CB ASP A 74 0.207 10.445 5.010 1.00 0.00 C ATOM 1056 CG ASP A 74 0.289 11.078 6.386 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -0.218 10.469 7.351 1.00 0.00 O ATOM 1058 OD2 ASP A 74 0.859 12.184 6.497 1.00 0.00 O ATOM 0 H ASP A 74 0.006 8.463 3.512 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.523 9.412 5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.042 9.756 4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.311 11.219 4.250 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.057 10.603 2.752 1.00 0.00 N ATOM 1064 CA GLU A 75 -2.961 11.424 1.954 1.00 0.00 C ATOM 1065 C GLU A 75 -4.133 10.594 1.434 1.00 0.00 C ATOM 1066 O GLU A 75 -4.077 9.365 1.421 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.205 12.060 0.786 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.005 13.559 0.937 1.00 0.00 C ATOM 1069 CD GLU A 75 -2.146 14.301 -0.378 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -3.295 14.567 -0.789 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -1.108 14.618 -0.995 1.00 0.00 O ATOM 0 H GLU A 75 -1.398 10.048 2.206 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.358 12.214 2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.231 11.580 0.689 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.750 11.865 -0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.732 13.949 1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.016 13.750 1.354 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.215 11.261 0.997 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.405 10.578 0.473 1.00 0.00 C ATOM 1080 C PRO A 76 -6.138 9.893 -0.862 1.00 0.00 C ATOM 1081 O PRO A 76 -6.477 10.422 -1.922 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.420 11.712 0.302 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.594 12.940 0.136 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.365 12.728 0.977 1.00 0.00 C ATOM 0 HA PRO A 76 -6.744 9.783 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.058 11.544 -0.566 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.075 11.790 1.169 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.329 13.094 -0.910 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.141 13.825 0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.492 13.216 0.543 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.490 13.133 1.981 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.531 8.712 -0.804 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.220 7.953 -2.009 1.00 0.00 C ATOM 1094 C LEU A 77 -5.310 6.454 -1.746 1.00 0.00 C ATOM 1095 O LEU A 77 -4.565 5.665 -2.327 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.821 8.311 -2.515 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.563 9.806 -2.707 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.079 10.072 -2.910 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -4.368 10.338 -3.883 1.00 0.00 C ATOM 0 H LEU A 77 -5.245 8.260 0.065 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.953 8.214 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.086 7.919 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.655 7.804 -3.466 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.883 10.329 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.916 11.141 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.525 9.728 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.731 9.538 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.173 11.403 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.078 9.809 -4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.431 10.183 -3.696 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.226 6.067 -0.864 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.397 4.663 -0.538 1.00 0.00 C ATOM 1113 C GLY A 78 -7.510 4.014 -1.336 1.00 0.00 C ATOM 1114 O GLY A 78 -8.253 4.694 -2.044 1.00 0.00 O ATOM 0 H GLY A 78 -6.853 6.701 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.463 4.133 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.612 4.564 0.526 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.627 2.695 -1.221 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.657 1.954 -1.939 1.00 0.00 C ATOM 1120 C LYS A 79 -9.768 1.508 -0.993 1.00 0.00 C ATOM 1121 O LYS A 79 -10.938 1.460 -1.371 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.045 0.739 -2.642 1.00 0.00 C ATOM 1123 CG LYS A 79 -8.209 0.763 -4.153 1.00 0.00 C ATOM 1124 CD LYS A 79 -9.466 0.026 -4.588 1.00 0.00 C ATOM 1125 CE LYS A 79 -9.237 -0.750 -5.876 1.00 0.00 C ATOM 1126 NZ LYS A 79 -8.049 -1.643 -5.782 1.00 0.00 N ATOM 0 H LYS A 79 -7.021 2.118 -0.638 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.091 2.616 -2.688 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -6.983 0.687 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.506 -0.168 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.253 1.796 -4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.337 0.307 -4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.779 -0.659 -3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -10.277 0.740 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -10.121 -1.345 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.102 -0.051 -6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.199 -2.484 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.204 -1.133 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.913 -1.937 -4.794 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.393 1.181 0.241 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.358 0.739 1.240 1.00 0.00 C ATOM 1142 C ASN A 80 -10.116 1.432 2.576 1.00 0.00 C ATOM 1143 O ASN A 80 -9.099 2.099 2.766 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.281 -0.779 1.418 1.00 0.00 C ATOM 1145 CG ASN A 80 -8.866 -1.259 1.676 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.315 -1.054 2.758 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.269 -1.902 0.679 1.00 0.00 N ATOM 0 H ASN A 80 -8.429 1.214 0.571 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.354 1.007 0.888 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.920 -1.078 2.249 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.670 -1.267 0.525 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.316 -2.248 0.793 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.763 -2.050 -0.201 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.058 1.269 3.501 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.948 1.879 4.821 1.00 0.00 C ATOM 1156 C ASP A 81 -10.435 0.872 5.845 1.00 0.00 C ATOM 1157 O ASP A 81 -10.798 0.928 7.020 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.303 2.432 5.265 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.358 1.350 5.386 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.684 0.722 4.357 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.857 1.131 6.510 1.00 0.00 O ATOM 0 H ASP A 81 -11.906 0.719 3.360 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.233 2.699 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.190 2.934 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.638 3.183 4.550 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.591 -0.050 5.392 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.044 -1.055 6.282 1.00 0.00 C ATOM 1168 C GLY A 82 -9.685 -2.416 6.088 1.00 0.00 C ATOM 1169 O GLY A 82 -9.078 -3.443 6.389 1.00 0.00 O ATOM 0 H GLY A 82 -9.277 -0.118 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.970 -1.136 6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.184 -0.735 7.315 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.916 -2.424 5.585 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.637 -3.669 5.353 1.00 0.00 C ATOM 1175 C ALA A 83 -11.666 -4.020 3.869 1.00 0.00 C ATOM 1176 O ALA A 83 -11.763 -3.139 3.015 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.054 -3.567 5.899 1.00 0.00 C ATOM 0 H ALA A 83 -11.434 -1.583 5.331 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.112 -4.467 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.582 -4.504 5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.018 -3.371 6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.579 -2.753 5.399 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.582 -5.312 3.571 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.598 -5.781 2.191 1.00 0.00 C ATOM 1185 C VAL A 84 -12.583 -6.930 2.014 1.00 0.00 C ATOM 1186 O VAL A 84 -12.297 -8.069 2.383 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.201 -6.244 1.738 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.193 -6.539 0.246 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.153 -5.198 2.087 1.00 0.00 C ATOM 0 H VAL A 84 -11.502 -6.053 4.267 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.910 -4.938 1.574 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.954 -7.164 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.197 -6.865 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.914 -7.326 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.462 -5.637 -0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.172 -5.542 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.394 -4.260 1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.141 -5.041 3.166 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.747 -6.624 1.448 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.776 -7.632 1.222 1.00 0.00 C ATOM 1201 C ALA A 85 -15.203 -8.284 2.532 1.00 0.00 C ATOM 1202 O ALA A 85 -15.609 -9.446 2.555 1.00 0.00 O ATOM 1203 CB ALA A 85 -14.276 -8.685 0.244 1.00 0.00 C ATOM 0 H ALA A 85 -14.000 -5.686 1.138 1.00 0.00 H new ATOM 0 HA ALA A 85 -15.647 -7.137 0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -15.054 -9.432 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -14.027 -8.211 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -13.388 -9.168 0.652 1.00 0.00 H new ATOM 1209 N GLY A 86 -15.110 -7.529 3.622 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.492 -8.050 4.921 1.00 0.00 C ATOM 1211 C GLY A 86 -14.295 -8.332 5.808 1.00 0.00 C ATOM 1212 O GLY A 86 -14.395 -8.272 7.034 1.00 0.00 O ATOM 0 H GLY A 86 -14.777 -6.565 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.148 -7.335 5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.065 -8.967 4.787 1.00 0.00 H new ATOM 1216 N THR A 87 -13.161 -8.638 5.188 1.00 0.00 N ATOM 1217 CA THR A 87 -11.939 -8.931 5.929 1.00 0.00 C ATOM 1218 C THR A 87 -11.399 -7.675 6.606 1.00 0.00 C ATOM 1219 O THR A 87 -10.998 -6.721 5.939 1.00 0.00 O ATOM 1220 CB THR A 87 -10.879 -9.516 4.994 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.479 -10.338 4.009 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.839 -10.347 5.715 1.00 0.00 C ATOM 0 H THR A 87 -13.062 -8.690 4.174 1.00 0.00 H new ATOM 0 HA THR A 87 -12.178 -9.664 6.700 1.00 0.00 H new ATOM 0 HB THR A 87 -10.384 -8.656 4.543 1.00 0.00 H new ATOM 0 HG1 THR A 87 -11.744 -9.789 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.117 -10.732 4.994 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.324 -9.728 6.449 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.326 -11.180 6.221 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.393 -7.681 7.935 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.903 -6.543 8.703 1.00 0.00 C ATOM 1232 C ARG A 88 -9.404 -6.662 8.955 1.00 0.00 C ATOM 1233 O ARG A 88 -8.920 -7.700 9.405 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.650 -6.438 10.035 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.565 -5.060 10.672 1.00 0.00 C ATOM 1236 CD ARG A 88 -12.938 -4.542 11.072 1.00 0.00 C ATOM 1237 NE ARG A 88 -13.444 -3.549 10.126 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.479 -2.748 10.374 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.119 -2.820 11.535 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -14.873 -1.873 9.460 1.00 0.00 N ATOM 0 H ARG A 88 -11.722 -8.462 8.502 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.085 -5.639 8.121 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.698 -6.692 9.876 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.245 -7.175 10.728 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -10.922 -5.104 11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.102 -4.363 9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.637 -5.376 11.131 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.883 -4.100 12.067 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.977 -3.465 9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.819 -3.491 12.242 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.911 -2.204 11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.384 -1.813 8.567 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.666 -1.259 9.650 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.673 -5.590 8.661 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.227 -5.574 8.856 1.00 0.00 C ATOM 1256 C TYR A 89 -6.826 -4.504 9.865 1.00 0.00 C ATOM 1257 O TYR A 89 -6.171 -4.794 10.867 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.517 -5.328 7.524 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.760 -6.412 6.498 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -5.997 -7.573 6.492 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -7.753 -6.275 5.536 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -6.216 -8.566 5.556 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -7.979 -7.264 4.597 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.207 -8.407 4.612 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.429 -9.395 3.679 1.00 0.00 O ATOM 0 H TYR A 89 -9.058 -4.722 8.287 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.926 -6.546 9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.848 -4.373 7.116 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.445 -5.243 7.704 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.220 -7.702 7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.359 -5.381 5.522 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.613 -9.462 5.564 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.755 -7.142 3.856 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.163 -9.127 3.087 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.223 -3.264 9.596 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.905 -2.149 10.480 1.00 0.00 C ATOM 1277 C PHE A 90 -7.982 -1.072 10.407 1.00 0.00 C ATOM 1278 O PHE A 90 -8.255 -0.526 9.340 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.544 -1.553 10.115 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.428 -1.167 8.668 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.187 -2.126 7.699 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.559 0.157 8.278 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.080 -1.774 6.366 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.452 0.516 6.948 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.212 -0.451 5.991 1.00 0.00 C ATOM 0 H PHE A 90 -7.766 -3.006 8.772 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.865 -2.528 11.501 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.364 -0.673 10.733 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.764 -2.276 10.354 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.081 -3.161 7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.747 0.917 9.022 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.894 -2.532 5.620 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.556 1.551 6.657 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.128 -0.173 4.951 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.590 -0.771 11.551 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.637 0.242 11.616 1.00 0.00 C ATOM 1297 C GLN A 91 -9.059 1.637 11.405 1.00 0.00 C ATOM 1298 O GLN A 91 -8.379 2.178 12.277 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.358 0.172 12.964 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.870 0.277 12.851 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.361 1.710 12.906 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.704 2.221 13.972 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.397 2.368 11.753 1.00 0.00 N ATOM 0 H GLN A 91 -8.375 -1.214 12.444 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.352 0.042 10.818 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.103 -0.767 13.455 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.993 0.975 13.604 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.193 -0.178 11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.331 -0.292 13.658 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.103 1.906 10.893 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.718 3.336 11.728 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.333 2.216 10.241 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.842 3.549 9.914 1.00 0.00 C ATOM 1314 C CYS A 92 -9.805 4.271 8.977 1.00 0.00 C ATOM 1315 O CYS A 92 -10.755 3.675 8.470 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.456 3.461 9.272 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.374 4.859 9.655 1.00 0.00 S ATOM 0 H CYS A 92 -9.893 1.782 9.507 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.771 4.119 10.840 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -6.973 2.541 9.601 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.572 3.391 8.190 1.00 0.00 H new ATOM 0 HG CYS A 92 -5.136 4.463 9.654 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.554 5.557 8.755 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.402 6.358 7.879 1.00 0.00 C ATOM 1325 C GLN A 93 -10.261 5.910 6.425 1.00 0.00 C ATOM 1326 O GLN A 93 -9.159 5.604 5.967 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.042 7.840 8.004 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.811 8.561 9.101 1.00 0.00 C ATOM 1329 CD GLN A 93 -10.534 10.052 9.123 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -11.114 10.814 8.349 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -9.645 10.475 10.014 1.00 0.00 N ATOM 0 H GLN A 93 -8.773 6.066 9.168 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.438 6.214 8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.974 7.931 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.234 8.334 7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.879 8.396 8.960 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.547 8.132 10.067 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.189 9.807 10.636 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.418 11.468 10.077 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.377 5.860 5.676 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.364 5.443 4.268 1.00 0.00 C ATOM 1342 C PRO A 94 -10.424 6.293 3.420 1.00 0.00 C ATOM 1343 O PRO A 94 -10.002 7.373 3.834 1.00 0.00 O ATOM 1344 CB PRO A 94 -12.814 5.645 3.815 1.00 0.00 C ATOM 1345 CG PRO A 94 -13.617 5.620 5.070 1.00 0.00 C ATOM 1346 CD PRO A 94 -12.735 6.203 6.136 1.00 0.00 C ATOM 0 HA PRO A 94 -11.008 4.419 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.935 6.591 3.288 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.127 4.857 3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.532 6.202 4.959 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.915 4.602 5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.870 7.281 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.949 5.774 7.115 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.103 5.799 2.228 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.215 6.512 1.316 1.00 0.00 C ATOM 1356 C LYS A 95 -7.830 6.695 1.932 1.00 0.00 C ATOM 1357 O LYS A 95 -7.158 7.696 1.685 1.00 0.00 O ATOM 1358 CB LYS A 95 -9.813 7.873 0.949 1.00 0.00 C ATOM 1359 CG LYS A 95 -10.102 8.028 -0.536 1.00 0.00 C ATOM 1360 CD LYS A 95 -11.548 8.423 -0.788 1.00 0.00 C ATOM 1361 CE LYS A 95 -11.887 8.388 -2.269 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.260 8.897 -2.538 1.00 0.00 N ATOM 0 H LYS A 95 -10.445 4.907 1.871 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.109 5.915 0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.738 8.017 1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.126 8.659 1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -9.439 8.783 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -9.886 7.091 -1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.210 7.747 -0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.726 9.425 -0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.163 8.988 -2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.801 7.366 -2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.451 8.856 -3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.953 8.310 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.336 9.881 -2.211 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.410 5.722 2.732 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.105 5.777 3.380 1.00 0.00 C ATOM 1378 C TYR A 96 -5.470 4.391 3.441 1.00 0.00 C ATOM 1379 O TYR A 96 -4.301 4.218 3.097 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.237 6.352 4.792 1.00 0.00 C ATOM 1381 CG TYR A 96 -6.544 7.833 4.815 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -5.765 8.734 4.101 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -7.614 8.328 5.549 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.042 10.088 4.120 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -7.899 9.681 5.572 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.111 10.556 4.856 1.00 0.00 C ATOM 1387 OH TYR A 96 -7.390 11.903 4.876 1.00 0.00 O ATOM 0 H TYR A 96 -7.954 4.886 2.947 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.460 6.428 2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.026 5.817 5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.310 6.173 5.337 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.929 8.371 3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.234 7.645 6.111 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.425 10.776 3.562 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.735 10.050 6.148 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.175 12.066 5.440 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.248 3.408 3.880 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.744 2.050 3.976 1.00 0.00 C ATOM 1399 C GLY A 97 -5.434 1.449 2.619 1.00 0.00 C ATOM 1400 O GLY A 97 -6.318 1.325 1.771 1.00 0.00 O ATOM 0 H GLY A 97 -7.218 3.527 4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.842 2.043 4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.480 1.428 4.486 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.175 1.076 2.413 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.750 0.485 1.149 1.00 0.00 C ATOM 1406 C LEU A 98 -2.952 -0.792 1.388 1.00 0.00 C ATOM 1407 O LEU A 98 -2.298 -0.945 2.420 1.00 0.00 O ATOM 1408 CB LEU A 98 -2.909 1.485 0.352 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.776 1.174 -1.139 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.105 1.384 -1.849 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.692 2.037 -1.767 1.00 0.00 C ATOM 0 H LEU A 98 -3.432 1.172 3.105 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.642 0.233 0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.348 2.476 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.911 1.528 0.789 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.491 0.128 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.991 1.158 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.857 0.724 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.421 2.421 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.610 1.803 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.949 3.089 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.739 1.838 -1.277 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.009 -1.708 0.425 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.290 -2.972 0.529 1.00 0.00 C ATOM 1425 C PHE A 99 -1.379 -3.181 -0.676 1.00 0.00 C ATOM 1426 O PHE A 99 -1.773 -2.931 -1.815 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.277 -4.136 0.643 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.644 -4.476 2.060 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -2.802 -5.252 2.841 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -4.830 -4.019 2.611 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.137 -5.566 4.144 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.170 -4.330 3.914 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.323 -5.105 4.680 1.00 0.00 C ATOM 0 H PHE A 99 -3.546 -1.598 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.673 -2.937 1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.184 -3.888 0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.845 -5.016 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.873 -5.615 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.497 -3.413 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.472 -6.171 4.742 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.097 -3.967 4.332 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.588 -5.351 5.698 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.159 -3.639 -0.418 1.00 0.00 N ATOM 1444 CA ALA A 100 0.808 -3.881 -1.482 1.00 0.00 C ATOM 1445 C ALA A 100 1.785 -4.988 -1.095 1.00 0.00 C ATOM 1446 O ALA A 100 1.999 -5.253 0.088 1.00 0.00 O ATOM 1447 CB ALA A 100 1.560 -2.601 -1.811 1.00 0.00 C ATOM 0 H ALA A 100 0.184 -3.850 0.519 1.00 0.00 H new ATOM 0 HA ALA A 100 0.263 -4.207 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.279 -2.796 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.854 -1.838 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.087 -2.250 -0.924 1.00 0.00 H new ATOM 1453 N PRO A 101 2.396 -5.651 -2.093 1.00 0.00 N ATOM 1454 CA PRO A 101 3.354 -6.732 -1.851 1.00 0.00 C ATOM 1455 C PRO A 101 4.567 -6.257 -1.058 1.00 0.00 C ATOM 1456 O PRO A 101 5.131 -5.200 -1.342 1.00 0.00 O ATOM 1457 CB PRO A 101 3.780 -7.174 -3.255 1.00 0.00 C ATOM 1458 CG PRO A 101 2.734 -6.643 -4.175 1.00 0.00 C ATOM 1459 CD PRO A 101 2.200 -5.398 -3.529 1.00 0.00 C ATOM 0 HA PRO A 101 2.912 -7.534 -1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.763 -6.779 -3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.846 -8.260 -3.321 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.154 -6.423 -5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.940 -7.375 -4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.740 -4.510 -3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.149 -5.239 -3.770 1.00 0.00 H new ATOM 1467 N VAL A 102 4.966 -7.044 -0.063 1.00 0.00 N ATOM 1468 CA VAL A 102 6.114 -6.699 0.770 1.00 0.00 C ATOM 1469 C VAL A 102 7.347 -6.412 -0.082 1.00 0.00 C ATOM 1470 O VAL A 102 8.023 -5.401 0.109 1.00 0.00 O ATOM 1471 CB VAL A 102 6.443 -7.825 1.770 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.354 -7.937 2.825 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.633 -9.150 1.047 1.00 0.00 C ATOM 0 H VAL A 102 4.513 -7.923 0.186 1.00 0.00 H new ATOM 0 HA VAL A 102 5.843 -5.800 1.324 1.00 0.00 H new ATOM 0 HB VAL A 102 7.379 -7.576 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.604 -8.737 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.275 -6.995 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.402 -8.160 2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.864 -9.930 1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.717 -9.409 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.454 -9.062 0.335 1.00 0.00 H new ATOM 1483 N HIS A 103 7.633 -7.306 -1.026 1.00 0.00 N ATOM 1484 CA HIS A 103 8.783 -7.145 -1.908 1.00 0.00 C ATOM 1485 C HIS A 103 8.713 -5.820 -2.662 1.00 0.00 C ATOM 1486 O HIS A 103 9.740 -5.249 -3.029 1.00 0.00 O ATOM 1487 CB HIS A 103 8.856 -8.306 -2.901 1.00 0.00 C ATOM 1488 CG HIS A 103 7.625 -8.455 -3.740 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.437 -7.822 -4.948 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.502 -9.188 -3.524 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.235 -8.182 -5.418 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.627 -9.010 -4.592 1.00 0.00 N ATOM 0 H HIS A 103 7.084 -8.148 -1.198 1.00 0.00 H new ATOM 0 HA HIS A 103 9.683 -7.144 -1.292 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.716 -8.160 -3.555 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.026 -9.232 -2.352 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.096 -7.191 -5.404 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.317 -9.810 -2.661 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.818 -7.838 -6.353 1.00 0.00 H new ATOM 1500 N LYS A 104 7.496 -5.336 -2.888 1.00 0.00 N ATOM 1501 CA LYS A 104 7.295 -4.077 -3.595 1.00 0.00 C ATOM 1502 C LYS A 104 7.429 -2.890 -2.646 1.00 0.00 C ATOM 1503 O LYS A 104 7.751 -1.779 -3.069 1.00 0.00 O ATOM 1504 CB LYS A 104 5.919 -4.061 -4.268 1.00 0.00 C ATOM 1505 CG LYS A 104 5.985 -4.139 -5.784 1.00 0.00 C ATOM 1506 CD LYS A 104 4.832 -4.950 -6.351 1.00 0.00 C ATOM 1507 CE LYS A 104 4.840 -4.942 -7.872 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.553 -5.434 -8.437 1.00 0.00 N ATOM 0 H LYS A 104 6.635 -5.796 -2.592 1.00 0.00 H new ATOM 0 HA LYS A 104 8.066 -3.991 -4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.331 -4.899 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.394 -3.150 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.964 -3.133 -6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.931 -4.589 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.896 -5.977 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.887 -4.544 -5.989 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.030 -3.930 -8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.657 -5.566 -8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.599 -5.413 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.384 -6.409 -8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.776 -4.824 -8.113 1.00 0.00 H new ATOM 1522 N VAL A 105 7.181 -3.129 -1.360 1.00 0.00 N ATOM 1523 CA VAL A 105 7.277 -2.076 -0.357 1.00 0.00 C ATOM 1524 C VAL A 105 8.729 -1.662 -0.133 1.00 0.00 C ATOM 1525 O VAL A 105 9.615 -2.508 -0.015 1.00 0.00 O ATOM 1526 CB VAL A 105 6.667 -2.523 0.987 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.675 -1.377 1.991 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.254 -3.050 0.783 1.00 0.00 C ATOM 0 H VAL A 105 6.913 -4.041 -0.991 1.00 0.00 H new ATOM 0 HA VAL A 105 6.714 -1.224 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 105 7.279 -3.330 1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.240 -1.714 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.701 -1.050 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.090 -0.545 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.840 -3.361 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.631 -2.264 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.278 -3.903 0.105 1.00 0.00 H new ATOM 1538 N THR A 106 8.962 -0.355 -0.076 1.00 0.00 N ATOM 1539 CA THR A 106 10.305 0.175 0.133 1.00 0.00 C ATOM 1540 C THR A 106 10.362 1.028 1.396 1.00 0.00 C ATOM 1541 O THR A 106 9.528 1.911 1.599 1.00 0.00 O ATOM 1542 CB THR A 106 10.743 1.004 -1.075 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.242 0.443 -2.276 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.246 1.113 -1.213 1.00 0.00 C ATOM 0 H THR A 106 8.238 0.357 -0.172 1.00 0.00 H new ATOM 0 HA THR A 106 10.986 -0.667 0.253 1.00 0.00 H new ATOM 0 HB THR A 106 10.336 2.001 -0.904 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.531 0.988 -3.037 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.488 1.714 -2.090 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.660 1.587 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.674 0.117 -1.326 1.00 0.00 H new ATOM 1552 N LYS A 107 11.352 0.760 2.242 1.00 0.00 N ATOM 1553 CA LYS A 107 11.517 1.505 3.484 1.00 0.00 C ATOM 1554 C LYS A 107 12.209 2.840 3.229 1.00 0.00 C ATOM 1555 O LYS A 107 13.383 2.881 2.860 1.00 0.00 O ATOM 1556 CB LYS A 107 12.319 0.682 4.496 1.00 0.00 C ATOM 1557 CG LYS A 107 11.604 0.481 5.821 1.00 0.00 C ATOM 1558 CD LYS A 107 11.601 1.755 6.651 1.00 0.00 C ATOM 1559 CE LYS A 107 12.686 1.727 7.716 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.151 3.097 8.071 1.00 0.00 N ATOM 0 H LYS A 107 12.051 0.033 2.090 1.00 0.00 H new ATOM 0 HA LYS A 107 10.527 1.703 3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.543 -0.293 4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.273 1.177 4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.578 0.163 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.090 -0.318 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.751 2.616 5.999 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.627 1.880 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.306 1.230 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.531 1.138 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.319 3.152 9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.035 3.306 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.425 3.791 7.801 1.00 0.00 H new ATOM 1574 N ILE A 108 11.475 3.930 3.426 1.00 0.00 N ATOM 1575 CA ILE A 108 12.019 5.266 3.216 1.00 0.00 C ATOM 1576 C ILE A 108 13.191 5.533 4.154 1.00 0.00 C ATOM 1577 O ILE A 108 14.315 5.765 3.708 1.00 0.00 O ATOM 1578 CB ILE A 108 10.946 6.351 3.432 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.685 6.025 2.625 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.489 7.719 3.043 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.402 6.250 3.395 1.00 0.00 C ATOM 0 H ILE A 108 10.502 3.914 3.731 1.00 0.00 H new ATOM 0 HA ILE A 108 12.364 5.309 2.183 1.00 0.00 H new ATOM 0 HB ILE A 108 10.682 6.372 4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.671 6.638 1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.728 4.985 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.719 8.474 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.359 7.953 3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.778 7.710 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.550 5.999 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.394 5.617 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.336 7.296 3.695 1.00 0.00 H new ATOM 1593 N GLY A 109 12.921 5.500 5.455 1.00 0.00 N ATOM 1594 CA GLY A 109 13.965 5.740 6.435 1.00 0.00 C ATOM 1595 C GLY A 109 14.331 7.208 6.544 1.00 0.00 C ATOM 1596 O GLY A 109 14.108 7.835 7.580 1.00 0.00 O ATOM 0 H GLY A 109 11.999 5.312 5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.635 5.377 7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.852 5.167 6.165 1.00 0.00 H new ATOM 1600 N PHE A 110 14.896 7.756 5.473 1.00 0.00 N ATOM 1601 CA PHE A 110 15.294 9.158 5.453 1.00 0.00 C ATOM 1602 C PHE A 110 14.664 9.886 4.267 1.00 0.00 C ATOM 1603 O PHE A 110 14.592 9.343 3.164 1.00 0.00 O ATOM 1604 CB PHE A 110 16.819 9.275 5.385 1.00 0.00 C ATOM 1605 CG PHE A 110 17.345 10.586 5.895 1.00 0.00 C ATOM 1606 CD1 PHE A 110 17.330 10.873 7.251 1.00 0.00 C ATOM 1607 CD2 PHE A 110 17.854 11.531 5.020 1.00 0.00 C ATOM 1608 CE1 PHE A 110 17.813 12.078 7.724 1.00 0.00 C ATOM 1609 CE2 PHE A 110 18.339 12.739 5.486 1.00 0.00 C ATOM 1610 CZ PHE A 110 18.319 13.012 6.839 1.00 0.00 C ATOM 0 H PHE A 110 15.088 7.250 4.608 1.00 0.00 H new ATOM 0 HA PHE A 110 14.940 9.624 6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.263 8.465 5.964 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.140 9.142 4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.936 10.146 7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.872 11.322 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.795 12.290 8.783 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.733 13.468 4.793 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.698 13.954 7.206 1.00 0.00 H new ATOM 1620 N PRO A 111 14.195 11.130 4.477 1.00 0.00 N ATOM 1621 CA PRO A 111 13.570 11.925 3.416 1.00 0.00 C ATOM 1622 C PRO A 111 14.591 12.472 2.424 1.00 0.00 C ATOM 1623 O PRO A 111 15.167 13.539 2.636 1.00 0.00 O ATOM 1624 CB PRO A 111 12.905 13.067 4.182 1.00 0.00 C ATOM 1625 CG PRO A 111 13.737 13.233 5.406 1.00 0.00 C ATOM 1626 CD PRO A 111 14.239 11.859 5.761 1.00 0.00 C ATOM 0 HA PRO A 111 12.879 11.335 2.814 1.00 0.00 H new ATOM 0 HB2 PRO A 111 12.884 13.982 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 111 11.872 12.827 4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.567 13.916 5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.150 13.656 6.221 1.00 0.00 H new ATOM 0 HD2 PRO A 111 15.250 11.894 6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.609 11.384 6.513 1.00 0.00 H new ATOM 1634 N SER A 112 14.809 11.735 1.339 1.00 0.00 N ATOM 1635 CA SER A 112 15.761 12.147 0.314 1.00 0.00 C ATOM 1636 C SER A 112 15.444 11.483 -1.021 1.00 0.00 C ATOM 1637 O SER A 112 16.045 10.471 -1.382 1.00 0.00 O ATOM 1638 CB SER A 112 17.187 11.800 0.744 1.00 0.00 C ATOM 1639 OG SER A 112 17.687 12.752 1.667 1.00 0.00 O ATOM 0 H SER A 112 14.339 10.850 1.147 1.00 0.00 H new ATOM 0 HA SER A 112 15.679 13.227 0.190 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.203 10.808 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.835 11.762 -0.131 1.00 0.00 H new ATOM 0 HG SER A 112 16.941 13.262 2.047 1.00 0.00 H new ATOM 1645 N THR A 113 14.495 12.059 -1.753 1.00 0.00 N ATOM 1646 CA THR A 113 14.098 11.524 -3.050 1.00 0.00 C ATOM 1647 C THR A 113 13.916 12.645 -4.068 1.00 0.00 C ATOM 1648 O THR A 113 12.791 13.023 -4.397 1.00 0.00 O ATOM 1649 CB THR A 113 12.803 10.721 -2.919 1.00 0.00 C ATOM 1650 OG1 THR A 113 12.016 11.210 -1.847 1.00 0.00 O ATOM 1651 CG2 THR A 113 13.035 9.245 -2.681 1.00 0.00 C ATOM 0 H THR A 113 13.987 12.897 -1.469 1.00 0.00 H new ATOM 0 HA THR A 113 14.891 10.864 -3.402 1.00 0.00 H new ATOM 0 HB THR A 113 12.291 10.842 -3.873 1.00 0.00 H new ATOM 0 HG1 THR A 113 11.191 10.685 -1.780 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.075 8.735 -2.598 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.598 8.826 -3.515 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.599 9.110 -1.758 1.00 0.00 H new ATOM 1659 N THR A 114 15.028 13.175 -4.564 1.00 0.00 N ATOM 1660 CA THR A 114 14.990 14.253 -5.544 1.00 0.00 C ATOM 1661 C THR A 114 14.824 13.699 -6.959 1.00 0.00 C ATOM 1662 O THR A 114 15.360 12.639 -7.284 1.00 0.00 O ATOM 1663 CB THR A 114 16.268 15.093 -5.457 1.00 0.00 C ATOM 1664 OG1 THR A 114 16.191 16.215 -6.318 1.00 0.00 O ATOM 1665 CG2 THR A 114 17.518 14.320 -5.820 1.00 0.00 C ATOM 0 H THR A 114 15.967 12.875 -4.303 1.00 0.00 H new ATOM 0 HA THR A 114 14.131 14.886 -5.320 1.00 0.00 H new ATOM 0 HB THR A 114 16.341 15.401 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 114 17.016 16.739 -6.247 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.387 14.973 -5.738 1.00 0.00 H new ATOM 0 HG22 THR A 114 17.634 13.475 -5.141 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.435 13.954 -6.843 1.00 0.00 H new ATOM 1673 N PRO A 115 14.077 14.411 -7.821 1.00 0.00 N ATOM 1674 CA PRO A 115 13.845 13.981 -9.204 1.00 0.00 C ATOM 1675 C PRO A 115 15.099 14.095 -10.064 1.00 0.00 C ATOM 1676 O PRO A 115 15.345 13.261 -10.936 1.00 0.00 O ATOM 1677 CB PRO A 115 12.767 14.946 -9.701 1.00 0.00 C ATOM 1678 CG PRO A 115 12.940 16.168 -8.867 1.00 0.00 C ATOM 1679 CD PRO A 115 13.402 15.687 -7.519 1.00 0.00 C ATOM 0 HA PRO A 115 13.555 12.932 -9.261 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.893 15.169 -10.761 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.770 14.522 -9.581 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.671 16.844 -9.312 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.004 16.720 -8.785 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.081 16.399 -7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.565 15.546 -6.835 1.00 0.00 H new ATOM 1687 N ALA A 116 15.890 15.134 -9.812 1.00 0.00 N ATOM 1688 CA ALA A 116 17.121 15.360 -10.561 1.00 0.00 C ATOM 1689 C ALA A 116 16.825 15.670 -12.024 1.00 0.00 C ATOM 1690 O ALA A 116 16.529 14.772 -12.812 1.00 0.00 O ATOM 1691 CB ALA A 116 18.040 14.152 -10.451 1.00 0.00 C ATOM 0 H ALA A 116 15.700 15.833 -9.094 1.00 0.00 H new ATOM 0 HA ALA A 116 17.624 16.224 -10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 116 18.954 14.337 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 116 18.289 13.979 -9.404 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.536 13.274 -10.854 1.00 0.00 H new ATOM 1697 N LYS A 117 16.906 16.948 -12.381 1.00 0.00 N ATOM 1698 CA LYS A 117 16.648 17.378 -13.751 1.00 0.00 C ATOM 1699 C LYS A 117 17.709 18.371 -14.218 1.00 0.00 C ATOM 1700 O LYS A 117 17.389 19.431 -14.756 1.00 0.00 O ATOM 1701 CB LYS A 117 15.259 18.010 -13.855 1.00 0.00 C ATOM 1702 CG LYS A 117 14.135 17.091 -13.403 1.00 0.00 C ATOM 1703 CD LYS A 117 12.794 17.532 -13.967 1.00 0.00 C ATOM 1704 CE LYS A 117 11.656 17.219 -13.009 1.00 0.00 C ATOM 1705 NZ LYS A 117 11.202 18.430 -12.270 1.00 0.00 N ATOM 0 H LYS A 117 17.148 17.704 -11.741 1.00 0.00 H new ATOM 0 HA LYS A 117 16.689 16.500 -14.396 1.00 0.00 H new ATOM 0 HB2 LYS A 117 15.237 18.919 -13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.081 18.307 -14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 117 14.347 16.071 -13.722 1.00 0.00 H new ATOM 0 HG3 LYS A 117 14.087 17.081 -12.314 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.817 18.603 -14.168 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.617 17.033 -14.919 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.819 16.798 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.979 16.459 -12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.425 18.174 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.994 18.817 -11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.869 19.146 -12.947 1.00 0.00 H new ATOM 1719 N ALA A 118 18.973 18.019 -14.008 1.00 0.00 N ATOM 1720 CA ALA A 118 20.081 18.878 -14.408 1.00 0.00 C ATOM 1721 C ALA A 118 21.360 18.073 -14.601 1.00 0.00 C ATOM 1722 O ALA A 118 21.532 17.009 -14.007 1.00 0.00 O ATOM 1723 CB ALA A 118 20.296 19.975 -13.376 1.00 0.00 C ATOM 0 H ALA A 118 19.255 17.145 -13.563 1.00 0.00 H new ATOM 0 HA ALA A 118 19.826 19.337 -15.363 1.00 0.00 H new ATOM 0 HB1 ALA A 118 21.126 20.609 -13.687 1.00 0.00 H new ATOM 0 HB2 ALA A 118 19.391 20.577 -13.291 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.525 19.526 -12.410 1.00 0.00 H new ATOM 1729 N LYS A 119 22.257 18.587 -15.437 1.00 0.00 N ATOM 1730 CA LYS A 119 23.523 17.917 -15.709 1.00 0.00 C ATOM 1731 C LYS A 119 23.289 16.536 -16.314 1.00 0.00 C ATOM 1732 O LYS A 119 23.100 15.556 -15.594 1.00 0.00 O ATOM 1733 CB LYS A 119 24.345 17.791 -14.425 1.00 0.00 C ATOM 1734 CG LYS A 119 24.936 19.109 -13.951 1.00 0.00 C ATOM 1735 CD LYS A 119 26.376 19.271 -14.407 1.00 0.00 C ATOM 1736 CE LYS A 119 27.191 20.072 -13.405 1.00 0.00 C ATOM 1737 NZ LYS A 119 28.163 20.978 -14.078 1.00 0.00 N ATOM 0 H LYS A 119 22.130 19.466 -15.938 1.00 0.00 H new ATOM 0 HA LYS A 119 24.077 18.520 -16.428 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.713 17.381 -13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 119 25.153 17.078 -14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 119 24.337 19.936 -14.333 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.890 19.159 -12.863 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.828 18.289 -14.543 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.398 19.769 -15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.520 20.660 -12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.727 19.390 -12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 28.699 21.506 -13.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.819 20.415 -14.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.650 21.646 -14.688 1.00 0.00 H new ATOM 1751 N ALA A 120 23.302 16.467 -17.641 1.00 0.00 N ATOM 1752 CA ALA A 120 23.092 15.207 -18.342 1.00 0.00 C ATOM 1753 C ALA A 120 21.729 14.612 -18.003 1.00 0.00 C ATOM 1754 O ALA A 120 21.559 13.393 -17.985 1.00 0.00 O ATOM 1755 CB ALA A 120 24.200 14.222 -18.002 1.00 0.00 C ATOM 0 H ALA A 120 23.456 17.269 -18.252 1.00 0.00 H new ATOM 0 HA ALA A 120 23.116 15.407 -19.413 1.00 0.00 H new ATOM 0 HB1 ALA A 120 24.030 13.285 -18.533 1.00 0.00 H new ATOM 0 HB2 ALA A 120 25.162 14.639 -18.301 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.204 14.035 -16.928 1.00 0.00 H new ATOM 1761 N ASN A 121 20.760 15.482 -17.734 1.00 0.00 N ATOM 1762 CA ASN A 121 19.412 15.043 -17.395 1.00 0.00 C ATOM 1763 C ASN A 121 18.381 16.090 -17.805 1.00 0.00 C ATOM 1764 O ASN A 121 18.401 17.219 -17.315 1.00 0.00 O ATOM 1765 CB ASN A 121 19.307 14.764 -15.894 1.00 0.00 C ATOM 1766 CG ASN A 121 18.508 13.511 -15.593 1.00 0.00 C ATOM 1767 OD1 ASN A 121 18.946 12.649 -14.832 1.00 0.00 O ATOM 1768 ND2 ASN A 121 17.327 13.405 -16.191 1.00 0.00 N ATOM 0 H ASN A 121 20.884 16.494 -17.744 1.00 0.00 H new ATOM 0 HA ASN A 121 19.206 14.123 -17.943 1.00 0.00 H new ATOM 0 HB2 ASN A 121 20.308 14.662 -15.475 1.00 0.00 H new ATOM 0 HB3 ASN A 121 18.840 15.616 -15.401 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.744 12.584 -16.027 1.00 0.00 H new ATOM 0 HD22 ASN A 121 17.003 14.144 -16.815 1.00 0.00 H new ATOM 1775 N ALA A 122 17.481 15.707 -18.704 1.00 0.00 N ATOM 1776 CA ALA A 122 16.441 16.612 -19.180 1.00 0.00 C ATOM 1777 C ALA A 122 17.045 17.805 -19.913 1.00 0.00 C ATOM 1778 O ALA A 122 18.094 18.319 -19.525 1.00 0.00 O ATOM 1779 CB ALA A 122 15.578 17.084 -18.019 1.00 0.00 C ATOM 0 H ALA A 122 17.451 14.775 -19.118 1.00 0.00 H new ATOM 0 HA ALA A 122 15.814 16.066 -19.884 1.00 0.00 H new ATOM 0 HB1 ALA A 122 14.806 17.759 -18.390 1.00 0.00 H new ATOM 0 HB2 ALA A 122 15.109 16.224 -17.541 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.200 17.608 -17.293 1.00 0.00 H new ATOM 1785 N VAL A 123 16.375 18.242 -20.974 1.00 0.00 N ATOM 1786 CA VAL A 123 16.845 19.375 -21.763 1.00 0.00 C ATOM 1787 C VAL A 123 15.814 20.499 -21.777 1.00 0.00 C ATOM 1788 O VAL A 123 16.162 21.674 -21.662 1.00 0.00 O ATOM 1789 CB VAL A 123 17.156 18.961 -23.213 1.00 0.00 C ATOM 1790 CG1 VAL A 123 18.328 17.993 -23.254 1.00 0.00 C ATOM 1791 CG2 VAL A 123 15.926 18.350 -23.868 1.00 0.00 C ATOM 0 H VAL A 123 15.504 17.829 -21.308 1.00 0.00 H new ATOM 0 HA VAL A 123 17.761 19.730 -21.291 1.00 0.00 H new ATOM 0 HB VAL A 123 17.434 19.853 -23.775 1.00 0.00 H new ATOM 0 HG11 VAL A 123 18.532 17.712 -24.287 1.00 0.00 H new ATOM 0 HG12 VAL A 123 19.210 18.471 -22.827 1.00 0.00 H new ATOM 0 HG13 VAL A 123 18.083 17.101 -22.677 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.164 18.063 -24.892 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.615 17.469 -23.307 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.117 19.080 -23.874 1.00 0.00 H new ATOM 1801 N ARG A 124 14.546 20.129 -21.917 1.00 0.00 N ATOM 1802 CA ARG A 124 13.464 21.106 -21.946 1.00 0.00 C ATOM 1803 C ARG A 124 13.082 21.539 -20.533 1.00 0.00 C ATOM 1804 O ARG A 124 12.642 22.669 -20.316 1.00 0.00 O ATOM 1805 CB ARG A 124 12.244 20.526 -22.666 1.00 0.00 C ATOM 1806 CG ARG A 124 11.955 21.187 -24.003 1.00 0.00 C ATOM 1807 CD ARG A 124 11.257 22.526 -23.822 1.00 0.00 C ATOM 1808 NE ARG A 124 10.506 22.919 -25.012 1.00 0.00 N ATOM 1809 CZ ARG A 124 10.059 24.153 -25.233 1.00 0.00 C ATOM 1810 NH1 ARG A 124 10.284 25.116 -24.348 1.00 0.00 N ATOM 1811 NH2 ARG A 124 9.385 24.424 -26.342 1.00 0.00 N ATOM 0 H ARG A 124 14.242 19.160 -22.012 1.00 0.00 H new ATOM 0 HA ARG A 124 13.814 21.983 -22.491 1.00 0.00 H new ATOM 0 HB2 ARG A 124 12.399 19.459 -22.824 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.370 20.629 -22.023 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.888 21.332 -24.548 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.331 20.529 -24.608 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.581 22.469 -22.969 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.997 23.292 -23.591 1.00 0.00 H new ATOM 0 HE ARG A 124 10.313 22.206 -25.715 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.802 24.912 -23.493 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.939 26.060 -24.523 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.209 23.687 -27.025 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.042 25.369 -26.512 1.00 0.00 H new ATOM 1825 N ARG A 125 13.253 20.633 -19.575 1.00 0.00 N ATOM 1826 CA ARG A 125 12.927 20.921 -18.184 1.00 0.00 C ATOM 1827 C ARG A 125 11.438 21.220 -18.025 1.00 0.00 C ATOM 1828 O ARG A 125 10.779 21.654 -18.969 1.00 0.00 O ATOM 1829 CB ARG A 125 13.757 22.102 -17.675 1.00 0.00 C ATOM 1830 CG ARG A 125 14.866 21.699 -16.718 1.00 0.00 C ATOM 1831 CD ARG A 125 15.135 22.782 -15.687 1.00 0.00 C ATOM 1832 NE ARG A 125 15.509 24.050 -16.309 1.00 0.00 N ATOM 1833 CZ ARG A 125 16.071 25.062 -15.651 1.00 0.00 C ATOM 1834 NH1 ARG A 125 16.325 24.958 -14.352 1.00 0.00 N ATOM 1835 NH2 ARG A 125 16.380 26.179 -16.294 1.00 0.00 N ATOM 0 H ARG A 125 13.615 19.694 -19.737 1.00 0.00 H new ATOM 0 HA ARG A 125 13.167 20.039 -17.591 1.00 0.00 H new ATOM 0 HB2 ARG A 125 14.195 22.621 -18.527 1.00 0.00 H new ATOM 0 HB3 ARG A 125 13.097 22.811 -17.175 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.592 20.774 -16.212 1.00 0.00 H new ATOM 0 HG3 ARG A 125 15.777 21.497 -17.281 1.00 0.00 H new ATOM 0 HD2 ARG A 125 14.246 22.928 -15.074 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.933 22.457 -15.019 1.00 0.00 H new ATOM 0 HE ARG A 125 15.329 24.167 -17.306 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.090 24.100 -13.853 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.756 25.736 -13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.187 26.263 -17.292 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.811 26.955 -15.791 1.00 0.00 H new ATOM 1849 N VAL A 126 10.917 20.983 -16.827 1.00 0.00 N ATOM 1850 CA VAL A 126 9.507 21.226 -16.545 1.00 0.00 C ATOM 1851 C VAL A 126 9.307 22.576 -15.866 1.00 0.00 C ATOM 1852 O VAL A 126 10.069 22.953 -14.974 1.00 0.00 O ATOM 1853 CB VAL A 126 8.913 20.121 -15.650 1.00 0.00 C ATOM 1854 CG1 VAL A 126 7.406 20.280 -15.533 1.00 0.00 C ATOM 1855 CG2 VAL A 126 9.272 18.746 -16.194 1.00 0.00 C ATOM 0 H VAL A 126 11.450 20.623 -16.035 1.00 0.00 H new ATOM 0 HA VAL A 126 8.989 21.224 -17.504 1.00 0.00 H new ATOM 0 HB VAL A 126 9.342 20.216 -14.652 1.00 0.00 H new ATOM 0 HG11 VAL A 126 7.005 19.491 -14.897 1.00 0.00 H new ATOM 0 HG12 VAL A 126 7.176 21.251 -15.095 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.955 20.213 -16.523 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.845 17.977 -15.550 1.00 0.00 H new ATOM 0 HG22 VAL A 126 8.873 18.638 -17.202 1.00 0.00 H new ATOM 0 HG23 VAL A 126 10.356 18.637 -16.220 1.00 0.00 H new ATOM 1865 N MET A 127 8.276 23.300 -16.291 1.00 0.00 N ATOM 1866 CA MET A 127 7.975 24.608 -15.724 1.00 0.00 C ATOM 1867 C MET A 127 6.512 24.976 -15.954 1.00 0.00 C ATOM 1868 O MET A 127 5.727 25.064 -15.010 1.00 0.00 O ATOM 1869 CB MET A 127 8.888 25.674 -16.334 1.00 0.00 C ATOM 1870 CG MET A 127 9.866 26.278 -15.339 1.00 0.00 C ATOM 1871 SD MET A 127 11.471 26.644 -16.078 1.00 0.00 S ATOM 1872 CE MET A 127 12.543 26.493 -14.651 1.00 0.00 C ATOM 0 H MET A 127 7.635 23.002 -17.027 1.00 0.00 H new ATOM 0 HA MET A 127 8.153 24.562 -14.650 1.00 0.00 H new ATOM 0 HB2 MET A 127 9.448 25.233 -17.159 1.00 0.00 H new ATOM 0 HB3 MET A 127 8.273 26.469 -16.755 1.00 0.00 H new ATOM 0 HG2 MET A 127 9.442 27.194 -14.929 1.00 0.00 H new ATOM 0 HG3 MET A 127 10.003 25.589 -14.506 1.00 0.00 H new ATOM 0 HE1 MET A 127 13.573 26.691 -14.947 1.00 0.00 H new ATOM 0 HE2 MET A 127 12.239 27.212 -13.890 1.00 0.00 H new ATOM 0 HE3 MET A 127 12.470 25.484 -14.246 1.00 0.00 H new ATOM 1882 N ALA A 128 6.153 25.191 -17.216 1.00 0.00 N ATOM 1883 CA ALA A 128 4.785 25.549 -17.570 1.00 0.00 C ATOM 1884 C ALA A 128 4.446 25.088 -18.985 1.00 0.00 C ATOM 1885 O ALA A 128 5.193 25.347 -19.928 1.00 0.00 O ATOM 1886 CB ALA A 128 4.583 27.051 -17.438 1.00 0.00 C ATOM 0 H ALA A 128 6.790 25.123 -18.009 1.00 0.00 H new ATOM 0 HA ALA A 128 4.111 25.041 -16.880 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.557 27.305 -17.705 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.776 27.355 -16.409 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.271 27.571 -18.105 1.00 0.00 H new ATOM 1892 N THR A 129 3.314 24.406 -19.123 1.00 0.00 N ATOM 1893 CA THR A 129 2.876 23.909 -20.423 1.00 0.00 C ATOM 1894 C THR A 129 1.777 24.795 -21.001 1.00 0.00 C ATOM 1895 O THR A 129 0.938 25.319 -20.269 1.00 0.00 O ATOM 1896 CB THR A 129 2.373 22.470 -20.298 1.00 0.00 C ATOM 1897 OG1 THR A 129 1.526 22.331 -19.172 1.00 0.00 O ATOM 1898 CG2 THR A 129 3.488 21.456 -20.161 1.00 0.00 C ATOM 0 H THR A 129 2.684 24.185 -18.352 1.00 0.00 H new ATOM 0 HA THR A 129 3.730 23.931 -21.100 1.00 0.00 H new ATOM 0 HB THR A 129 1.834 22.271 -21.225 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.213 21.404 -19.110 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.062 20.456 -20.077 1.00 0.00 H new ATOM 0 HG22 THR A 129 4.133 21.503 -21.039 1.00 0.00 H new ATOM 0 HG23 THR A 129 4.074 21.677 -19.269 1.00 0.00 H new ATOM 1906 N THR A 130 1.789 24.958 -22.320 1.00 0.00 N ATOM 1907 CA THR A 130 0.794 25.780 -22.998 1.00 0.00 C ATOM 1908 C THR A 130 0.014 24.959 -24.020 1.00 0.00 C ATOM 1909 O THR A 130 -1.217 24.951 -24.014 1.00 0.00 O ATOM 1910 CB THR A 130 1.467 26.968 -23.689 1.00 0.00 C ATOM 1911 OG1 THR A 130 2.266 26.529 -24.774 1.00 0.00 O ATOM 1912 CG2 THR A 130 2.354 27.774 -22.765 1.00 0.00 C ATOM 0 H THR A 130 2.477 24.531 -22.940 1.00 0.00 H new ATOM 0 HA THR A 130 0.096 26.152 -22.248 1.00 0.00 H new ATOM 0 HB THR A 130 0.650 27.604 -24.030 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.687 27.302 -25.204 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.800 28.601 -23.318 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.759 28.168 -21.941 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.143 27.135 -22.369 1.00 0.00 H new ATOM 1920 N SER A 131 0.739 24.268 -24.894 1.00 0.00 N ATOM 1921 CA SER A 131 0.115 23.442 -25.921 1.00 0.00 C ATOM 1922 C SER A 131 -0.788 24.279 -26.822 1.00 0.00 C ATOM 1923 O SER A 131 -0.806 25.507 -26.731 1.00 0.00 O ATOM 1924 CB SER A 131 -0.690 22.311 -25.276 1.00 0.00 C ATOM 1925 OG SER A 131 -1.999 22.739 -24.943 1.00 0.00 O ATOM 0 H SER A 131 1.759 24.264 -24.911 1.00 0.00 H new ATOM 0 HA SER A 131 0.906 23.011 -26.535 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.744 21.464 -25.960 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.179 21.963 -24.378 1.00 0.00 H new ATOM 0 HG SER A 131 -1.948 23.473 -24.296 1.00 0.00 H new ATOM 1931 N ALA A 132 -1.538 23.607 -27.689 1.00 0.00 N ATOM 1932 CA ALA A 132 -2.445 24.288 -28.605 1.00 0.00 C ATOM 1933 C ALA A 132 -3.489 23.325 -29.160 1.00 0.00 C ATOM 1934 O ALA A 132 -3.158 22.231 -29.618 1.00 0.00 O ATOM 1935 CB ALA A 132 -1.663 24.932 -29.739 1.00 0.00 C ATOM 0 H ALA A 132 -1.535 22.591 -27.776 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.966 25.067 -28.049 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.352 25.437 -30.416 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -0.960 25.657 -29.330 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.116 24.164 -30.286 1.00 0.00 H new ATOM 1941 N SER A 133 -4.751 23.739 -29.116 1.00 0.00 N ATOM 1942 CA SER A 133 -5.844 22.913 -29.614 1.00 0.00 C ATOM 1943 C SER A 133 -6.013 23.084 -31.121 1.00 0.00 C ATOM 1944 O SER A 133 -6.677 24.013 -31.580 1.00 0.00 O ATOM 1945 CB SER A 133 -7.148 23.272 -28.901 1.00 0.00 C ATOM 1946 OG SER A 133 -6.925 23.519 -27.523 1.00 0.00 O ATOM 0 H SER A 133 -5.042 24.642 -28.741 1.00 0.00 H new ATOM 0 HA SER A 133 -5.600 21.871 -29.409 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.589 24.154 -29.365 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.865 22.459 -29.017 1.00 0.00 H new ATOM 0 HG SER A 133 -7.774 23.748 -27.090 1.00 0.00 H new ATOM 1952 N LEU A 134 -5.408 22.181 -31.885 1.00 0.00 N ATOM 1953 CA LEU A 134 -5.491 22.231 -33.340 1.00 0.00 C ATOM 1954 C LEU A 134 -5.673 20.833 -33.923 1.00 0.00 C ATOM 1955 O LEU A 134 -4.701 20.165 -34.276 1.00 0.00 O ATOM 1956 CB LEU A 134 -4.234 22.884 -33.922 1.00 0.00 C ATOM 1957 CG LEU A 134 -4.429 24.305 -34.452 1.00 0.00 C ATOM 1958 CD1 LEU A 134 -3.137 25.100 -34.336 1.00 0.00 C ATOM 1959 CD2 LEU A 134 -4.908 24.273 -35.896 1.00 0.00 C ATOM 0 H LEU A 134 -4.855 21.405 -31.521 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.360 22.831 -33.610 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -3.463 22.902 -33.152 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -3.860 22.258 -34.732 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.190 24.797 -33.847 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.295 26.109 -34.718 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.834 25.151 -33.290 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.355 24.610 -34.917 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.042 25.293 -36.258 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.169 23.763 -36.513 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.857 23.740 -35.953 1.00 0.00 H new ATOM 1971 N LYS A 135 -6.925 20.397 -34.022 1.00 0.00 N ATOM 1972 CA LYS A 135 -7.235 19.079 -34.563 1.00 0.00 C ATOM 1973 C LYS A 135 -6.581 17.982 -33.730 1.00 0.00 C ATOM 1974 O LYS A 135 -5.450 17.577 -33.997 1.00 0.00 O ATOM 1975 CB LYS A 135 -6.769 18.979 -36.016 1.00 0.00 C ATOM 1976 CG LYS A 135 -7.383 20.030 -36.926 1.00 0.00 C ATOM 1977 CD LYS A 135 -6.767 19.992 -38.315 1.00 0.00 C ATOM 1978 CE LYS A 135 -7.768 20.410 -39.380 1.00 0.00 C ATOM 1979 NZ LYS A 135 -7.793 21.888 -39.569 1.00 0.00 N ATOM 0 H LYS A 135 -7.741 20.937 -33.735 1.00 0.00 H new ATOM 0 HA LYS A 135 -8.316 18.943 -34.525 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.683 19.072 -36.048 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -7.015 17.989 -36.400 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.458 19.866 -36.999 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.240 21.019 -36.490 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.901 20.653 -38.348 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.407 18.985 -38.527 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -7.516 19.927 -40.324 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -8.763 20.063 -39.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.488 22.132 -40.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -8.058 22.348 -38.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.851 22.217 -39.861 1.00 0.00 H new ATOM 1993 N ARG A 136 -7.301 17.504 -32.719 1.00 0.00 N ATOM 1994 CA ARG A 136 -6.791 16.452 -31.848 1.00 0.00 C ATOM 1995 C ARG A 136 -7.487 15.125 -32.132 1.00 0.00 C ATOM 1996 O ARG A 136 -8.349 15.039 -33.006 1.00 0.00 O ATOM 1997 CB ARG A 136 -6.983 16.839 -30.381 1.00 0.00 C ATOM 1998 CG ARG A 136 -6.208 18.082 -29.972 1.00 0.00 C ATOM 1999 CD ARG A 136 -5.544 17.907 -28.616 1.00 0.00 C ATOM 2000 NE ARG A 136 -4.271 17.198 -28.717 1.00 0.00 N ATOM 2001 CZ ARG A 136 -3.335 17.213 -27.770 1.00 0.00 C ATOM 2002 NH1 ARG A 136 -3.527 17.899 -26.650 1.00 0.00 N ATOM 2003 NH2 ARG A 136 -2.207 16.540 -27.943 1.00 0.00 N ATOM 0 H ARG A 136 -8.239 17.829 -32.484 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.726 16.333 -32.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.044 17.005 -30.194 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.674 16.005 -29.751 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.450 18.302 -30.723 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.882 18.938 -29.940 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.379 18.885 -28.164 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.213 17.358 -27.953 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.088 16.659 -29.564 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.394 18.418 -26.512 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.807 17.908 -25.927 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.056 16.010 -28.802 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.490 16.551 -27.218 1.00 0.00 H new ATOM 2017 N SER A 137 -7.106 14.093 -31.387 1.00 0.00 N ATOM 2018 CA SER A 137 -7.694 12.769 -31.559 1.00 0.00 C ATOM 2019 C SER A 137 -7.737 12.015 -30.232 1.00 0.00 C ATOM 2020 O SER A 137 -6.815 11.269 -29.902 1.00 0.00 O ATOM 2021 CB SER A 137 -6.900 11.965 -32.590 1.00 0.00 C ATOM 2022 OG SER A 137 -7.479 12.073 -33.879 1.00 0.00 O ATOM 0 H SER A 137 -6.394 14.147 -30.659 1.00 0.00 H new ATOM 0 HA SER A 137 -8.716 12.897 -31.917 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.871 12.322 -32.620 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.865 10.918 -32.290 1.00 0.00 H new ATOM 0 HG SER A 137 -7.904 12.951 -33.974 1.00 0.00 H new ATOM 2028 N PRO A 138 -8.814 12.202 -29.449 1.00 0.00 N ATOM 2029 CA PRO A 138 -8.973 11.537 -28.153 1.00 0.00 C ATOM 2030 C PRO A 138 -8.785 10.027 -28.249 1.00 0.00 C ATOM 2031 O PRO A 138 -9.668 9.310 -28.721 1.00 0.00 O ATOM 2032 CB PRO A 138 -10.411 11.872 -27.753 1.00 0.00 C ATOM 2033 CG PRO A 138 -10.719 13.140 -28.472 1.00 0.00 C ATOM 2034 CD PRO A 138 -9.959 13.076 -29.768 1.00 0.00 C ATOM 0 HA PRO A 138 -8.228 11.871 -27.431 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -11.098 11.076 -28.042 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -10.503 11.996 -26.674 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -11.790 13.237 -28.652 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.415 14.006 -27.884 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -10.569 12.663 -30.571 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -9.632 14.064 -30.092 1.00 0.00 H new ATOM 2042 N SER A 139 -7.629 9.550 -27.799 1.00 0.00 N ATOM 2043 CA SER A 139 -7.324 8.125 -27.833 1.00 0.00 C ATOM 2044 C SER A 139 -6.502 7.715 -26.615 1.00 0.00 C ATOM 2045 O SER A 139 -5.349 8.118 -26.469 1.00 0.00 O ATOM 2046 CB SER A 139 -6.566 7.775 -29.115 1.00 0.00 C ATOM 2047 OG SER A 139 -6.969 6.512 -29.617 1.00 0.00 O ATOM 0 H SER A 139 -6.888 10.130 -27.406 1.00 0.00 H new ATOM 0 HA SER A 139 -8.266 7.577 -27.814 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.744 8.543 -29.868 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.494 7.766 -28.917 1.00 0.00 H new ATOM 0 HG SER A 139 -6.471 6.312 -30.437 1.00 0.00 H new ATOM 2053 N ALA A 140 -7.104 6.911 -25.745 1.00 0.00 N ATOM 2054 CA ALA A 140 -6.428 6.447 -24.539 1.00 0.00 C ATOM 2055 C ALA A 140 -6.738 4.980 -24.266 1.00 0.00 C ATOM 2056 O ALA A 140 -7.871 4.532 -24.441 1.00 0.00 O ATOM 2057 CB ALA A 140 -6.827 7.304 -23.348 1.00 0.00 C ATOM 0 H ALA A 140 -8.058 6.567 -25.852 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.353 6.540 -24.696 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.315 6.946 -22.455 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.548 8.341 -23.536 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -7.905 7.240 -23.199 1.00 0.00 H new ATOM 2063 N SER A 141 -5.725 4.236 -23.836 1.00 0.00 N ATOM 2064 CA SER A 141 -5.889 2.818 -23.537 1.00 0.00 C ATOM 2065 C SER A 141 -6.444 2.619 -22.131 1.00 0.00 C ATOM 2066 O SER A 141 -5.805 2.983 -21.143 1.00 0.00 O ATOM 2067 CB SER A 141 -4.553 2.086 -23.680 1.00 0.00 C ATOM 2068 OG SER A 141 -4.011 2.262 -24.978 1.00 0.00 O ATOM 0 H SER A 141 -4.781 4.592 -23.687 1.00 0.00 H new ATOM 0 HA SER A 141 -6.600 2.402 -24.251 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.849 2.458 -22.935 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.694 1.023 -23.482 1.00 0.00 H new ATOM 0 HG SER A 141 -3.157 1.786 -25.043 1.00 0.00 H new ATOM 2074 N SER A 142 -7.636 2.037 -22.047 1.00 0.00 N ATOM 2075 CA SER A 142 -8.279 1.789 -20.761 1.00 0.00 C ATOM 2076 C SER A 142 -8.576 3.098 -20.037 1.00 0.00 C ATOM 2077 O SER A 142 -7.680 3.909 -19.806 1.00 0.00 O ATOM 2078 CB SER A 142 -7.393 0.898 -19.888 1.00 0.00 C ATOM 2079 OG SER A 142 -6.799 -0.136 -20.652 1.00 0.00 O ATOM 0 H SER A 142 -8.177 1.728 -22.855 1.00 0.00 H new ATOM 0 HA SER A 142 -9.224 1.278 -20.949 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.615 1.501 -19.420 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.988 0.464 -19.084 1.00 0.00 H new ATOM 0 HG SER A 142 -6.237 -0.690 -20.071 1.00 0.00 H new ATOM 2085 N LEU A 143 -9.841 3.297 -19.681 1.00 0.00 N ATOM 2086 CA LEU A 143 -10.257 4.508 -18.983 1.00 0.00 C ATOM 2087 C LEU A 143 -9.978 5.747 -19.827 1.00 0.00 C ATOM 2088 O LEU A 143 -9.295 5.673 -20.850 1.00 0.00 O ATOM 2089 CB LEU A 143 -9.536 4.620 -17.638 1.00 0.00 C ATOM 2090 CG LEU A 143 -9.629 3.379 -16.748 1.00 0.00 C ATOM 2091 CD1 LEU A 143 -8.439 2.462 -16.985 1.00 0.00 C ATOM 2092 CD2 LEU A 143 -9.711 3.779 -15.282 1.00 0.00 C ATOM 0 H LEU A 143 -10.595 2.635 -19.864 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.331 4.445 -18.808 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.484 4.837 -17.824 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.946 5.471 -17.093 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.538 2.837 -17.008 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.522 1.585 -16.343 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.424 2.148 -18.029 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.517 2.995 -16.753 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.777 2.884 -14.664 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.820 4.344 -15.009 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.595 4.396 -15.122 1.00 0.00 H new ATOM 2104 N SER A 144 -10.509 6.885 -19.394 1.00 0.00 N ATOM 2105 CA SER A 144 -10.317 8.141 -20.110 1.00 0.00 C ATOM 2106 C SER A 144 -10.005 9.278 -19.142 1.00 0.00 C ATOM 2107 O SER A 144 -10.909 9.947 -18.642 1.00 0.00 O ATOM 2108 CB SER A 144 -11.564 8.481 -20.929 1.00 0.00 C ATOM 2109 OG SER A 144 -11.251 9.363 -21.993 1.00 0.00 O ATOM 0 H SER A 144 -11.076 6.964 -18.550 1.00 0.00 H new ATOM 0 HA SER A 144 -9.469 8.020 -20.784 1.00 0.00 H new ATOM 0 HB2 SER A 144 -12.001 7.566 -21.328 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.314 8.937 -20.283 1.00 0.00 H new ATOM 0 HG SER A 144 -12.064 9.563 -22.502 1.00 0.00 H new ATOM 2115 N SER A 145 -8.718 9.489 -18.881 1.00 0.00 N ATOM 2116 CA SER A 145 -8.287 10.546 -17.974 1.00 0.00 C ATOM 2117 C SER A 145 -8.859 10.330 -16.577 1.00 0.00 C ATOM 2118 O SER A 145 -9.601 9.377 -16.339 1.00 0.00 O ATOM 2119 CB SER A 145 -8.716 11.913 -18.507 1.00 0.00 C ATOM 2120 OG SER A 145 -8.290 12.954 -17.644 1.00 0.00 O ATOM 0 H SER A 145 -7.957 8.942 -19.284 1.00 0.00 H new ATOM 0 HA SER A 145 -7.199 10.514 -17.911 1.00 0.00 H new ATOM 0 HB2 SER A 145 -8.297 12.067 -19.502 1.00 0.00 H new ATOM 0 HB3 SER A 145 -9.801 11.943 -18.610 1.00 0.00 H new ATOM 0 HG SER A 145 -8.575 13.818 -18.008 1.00 0.00 H new ATOM 2126 N MET A 146 -8.508 11.221 -15.655 1.00 0.00 N ATOM 2127 CA MET A 146 -8.985 11.130 -14.279 1.00 0.00 C ATOM 2128 C MET A 146 -8.476 9.858 -13.609 1.00 0.00 C ATOM 2129 O MET A 146 -8.640 8.758 -14.136 1.00 0.00 O ATOM 2130 CB MET A 146 -10.515 11.162 -14.244 1.00 0.00 C ATOM 2131 CG MET A 146 -11.114 12.388 -14.912 1.00 0.00 C ATOM 2132 SD MET A 146 -12.805 12.714 -14.379 1.00 0.00 S ATOM 2133 CE MET A 146 -13.687 12.538 -15.928 1.00 0.00 C ATOM 0 H MET A 146 -7.894 12.015 -15.836 1.00 0.00 H new ATOM 0 HA MET A 146 -8.598 11.988 -13.730 1.00 0.00 H new ATOM 0 HB2 MET A 146 -10.900 10.267 -14.734 1.00 0.00 H new ATOM 0 HB3 MET A 146 -10.847 11.125 -13.206 1.00 0.00 H new ATOM 0 HG2 MET A 146 -10.494 13.257 -14.691 1.00 0.00 H new ATOM 0 HG3 MET A 146 -11.098 12.252 -15.993 1.00 0.00 H new ATOM 0 HE1 MET A 146 -14.750 12.711 -15.763 1.00 0.00 H new ATOM 0 HE2 MET A 146 -13.309 13.265 -16.647 1.00 0.00 H new ATOM 0 HE3 MET A 146 -13.539 11.531 -16.318 1.00 0.00 H new ATOM 2143 N SER A 147 -7.857 10.018 -12.444 1.00 0.00 N ATOM 2144 CA SER A 147 -7.324 8.883 -11.700 1.00 0.00 C ATOM 2145 C SER A 147 -6.263 8.149 -12.514 1.00 0.00 C ATOM 2146 O SER A 147 -6.118 6.931 -12.410 1.00 0.00 O ATOM 2147 CB SER A 147 -8.450 7.919 -11.322 1.00 0.00 C ATOM 2148 OG SER A 147 -8.048 7.047 -10.281 1.00 0.00 O ATOM 0 H SER A 147 -7.712 10.922 -11.995 1.00 0.00 H new ATOM 0 HA SER A 147 -6.860 9.263 -10.790 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.327 8.485 -11.008 1.00 0.00 H new ATOM 0 HB3 SER A 147 -8.743 7.337 -12.196 1.00 0.00 H new ATOM 0 HG SER A 147 -7.208 6.607 -10.529 1.00 0.00 H new ATOM 2154 N SER A 148 -5.524 8.899 -13.325 1.00 0.00 N ATOM 2155 CA SER A 148 -4.475 8.322 -14.157 1.00 0.00 C ATOM 2156 C SER A 148 -3.249 9.227 -14.194 1.00 0.00 C ATOM 2157 O SER A 148 -2.149 8.816 -13.821 1.00 0.00 O ATOM 2158 CB SER A 148 -4.992 8.088 -15.578 1.00 0.00 C ATOM 2159 OG SER A 148 -6.333 7.629 -15.564 1.00 0.00 O ATOM 0 H SER A 148 -5.633 9.908 -13.424 1.00 0.00 H new ATOM 0 HA SER A 148 -4.186 7.366 -13.720 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.927 9.014 -16.149 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.360 7.358 -16.083 1.00 0.00 H new ATOM 0 HG SER A 148 -6.640 7.489 -16.484 1.00 0.00 H new ATOM 2165 N VAL A 149 -3.443 10.461 -14.646 1.00 0.00 N ATOM 2166 CA VAL A 149 -2.353 11.426 -14.731 1.00 0.00 C ATOM 2167 C VAL A 149 -1.841 11.800 -13.344 1.00 0.00 C ATOM 2168 O VAL A 149 -2.513 11.567 -12.341 1.00 0.00 O ATOM 2169 CB VAL A 149 -2.793 12.706 -15.466 1.00 0.00 C ATOM 2170 CG1 VAL A 149 -3.113 12.404 -16.922 1.00 0.00 C ATOM 2171 CG2 VAL A 149 -3.987 13.339 -14.769 1.00 0.00 C ATOM 0 H VAL A 149 -4.346 10.817 -14.960 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.551 10.949 -15.295 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.968 13.418 -15.441 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -3.422 13.321 -17.424 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.227 12.002 -17.413 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -3.920 11.673 -16.973 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -4.283 14.242 -15.303 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.818 12.634 -14.759 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.717 13.595 -13.745 1.00 0.00 H new ATOM 2181 N ALA A 150 -0.646 12.381 -13.298 1.00 0.00 N ATOM 2182 CA ALA A 150 -0.044 12.787 -12.034 1.00 0.00 C ATOM 2183 C ALA A 150 -0.257 14.275 -11.778 1.00 0.00 C ATOM 2184 O ALA A 150 0.573 14.932 -11.150 1.00 0.00 O ATOM 2185 CB ALA A 150 1.441 12.455 -12.027 1.00 0.00 C ATOM 0 H ALA A 150 -0.077 12.581 -14.120 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.533 12.234 -11.232 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.878 12.763 -11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.574 11.381 -12.156 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.936 12.983 -12.843 1.00 0.00 H new ATOM 2191 N SER A 151 -1.375 14.799 -12.269 1.00 0.00 N ATOM 2192 CA SER A 151 -1.698 16.211 -12.094 1.00 0.00 C ATOM 2193 C SER A 151 -2.992 16.377 -11.301 1.00 0.00 C ATOM 2194 O SER A 151 -3.480 15.429 -10.687 1.00 0.00 O ATOM 2195 CB SER A 151 -1.827 16.897 -13.455 1.00 0.00 C ATOM 2196 OG SER A 151 -0.904 16.361 -14.386 1.00 0.00 O ATOM 0 H SER A 151 -2.072 14.268 -12.791 1.00 0.00 H new ATOM 0 HA SER A 151 -0.888 16.679 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 151 -2.842 16.774 -13.833 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.656 17.968 -13.344 1.00 0.00 H new ATOM 0 HG SER A 151 -1.008 16.815 -15.248 1.00 0.00 H new ATOM 2202 N SER A 152 -3.542 17.587 -11.319 1.00 0.00 N ATOM 2203 CA SER A 152 -4.779 17.877 -10.602 1.00 0.00 C ATOM 2204 C SER A 152 -5.907 16.960 -11.066 1.00 0.00 C ATOM 2205 O SER A 152 -5.984 16.601 -12.241 1.00 0.00 O ATOM 2206 CB SER A 152 -5.178 19.339 -10.803 1.00 0.00 C ATOM 2207 OG SER A 152 -6.278 19.686 -9.979 1.00 0.00 O ATOM 0 H SER A 152 -3.150 18.383 -11.823 1.00 0.00 H new ATOM 0 HA SER A 152 -4.605 17.698 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.330 19.985 -10.574 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.435 19.508 -11.849 1.00 0.00 H new ATOM 0 HG SER A 152 -6.512 20.626 -10.125 1.00 0.00 H new ATOM 2213 N VAL A 153 -6.779 16.586 -10.136 1.00 0.00 N ATOM 2214 CA VAL A 153 -7.903 15.711 -10.449 1.00 0.00 C ATOM 2215 C VAL A 153 -9.218 16.482 -10.447 1.00 0.00 C ATOM 2216 O VAL A 153 -9.241 17.689 -10.209 1.00 0.00 O ATOM 2217 CB VAL A 153 -8.004 14.546 -9.447 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -6.799 13.626 -9.572 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -8.135 15.074 -8.026 1.00 0.00 C ATOM 0 H VAL A 153 -6.729 16.875 -9.159 1.00 0.00 H new ATOM 0 HA VAL A 153 -7.722 15.309 -11.446 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.898 13.968 -9.680 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.889 12.809 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -6.755 13.219 -10.582 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -5.888 14.189 -9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.205 14.237 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.261 15.677 -7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.033 15.687 -7.947 1.00 0.00 H new ATOM 2229 N SER A 154 -10.312 15.775 -10.713 1.00 0.00 N ATOM 2230 CA SER A 154 -11.634 16.391 -10.742 1.00 0.00 C ATOM 2231 C SER A 154 -11.723 17.438 -11.848 1.00 0.00 C ATOM 2232 O SER A 154 -10.750 18.135 -12.137 1.00 0.00 O ATOM 2233 CB SER A 154 -11.953 17.033 -9.390 1.00 0.00 C ATOM 2234 OG SER A 154 -11.833 16.092 -8.337 1.00 0.00 O ATOM 0 H SER A 154 -10.309 14.775 -10.912 1.00 0.00 H new ATOM 0 HA SER A 154 -12.365 15.609 -10.946 1.00 0.00 H new ATOM 0 HB2 SER A 154 -11.277 17.870 -9.213 1.00 0.00 H new ATOM 0 HB3 SER A 154 -12.965 17.438 -9.406 1.00 0.00 H new ATOM 0 HG SER A 154 -12.040 16.528 -7.484 1.00 0.00 H new ATOM 2240 N SER A 155 -12.897 17.545 -12.462 1.00 0.00 N ATOM 2241 CA SER A 155 -13.113 18.507 -13.537 1.00 0.00 C ATOM 2242 C SER A 155 -12.949 19.935 -13.028 1.00 0.00 C ATOM 2243 O SER A 155 -13.385 20.266 -11.925 1.00 0.00 O ATOM 2244 CB SER A 155 -14.508 18.325 -14.140 1.00 0.00 C ATOM 2245 OG SER A 155 -14.487 18.523 -15.543 1.00 0.00 O ATOM 0 H SER A 155 -13.713 16.978 -12.234 1.00 0.00 H new ATOM 0 HA SER A 155 -12.365 18.327 -14.309 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.876 17.324 -13.916 1.00 0.00 H new ATOM 0 HB3 SER A 155 -15.201 19.030 -13.680 1.00 0.00 H new ATOM 0 HG SER A 155 -15.390 18.399 -15.904 1.00 0.00 H new ATOM 2251 N ARG A 156 -12.318 20.779 -13.839 1.00 0.00 N ATOM 2252 CA ARG A 156 -12.098 22.172 -13.470 1.00 0.00 C ATOM 2253 C ARG A 156 -13.288 23.041 -13.876 1.00 0.00 C ATOM 2254 O ARG A 156 -13.837 23.775 -13.055 1.00 0.00 O ATOM 2255 CB ARG A 156 -10.815 22.699 -14.120 1.00 0.00 C ATOM 2256 CG ARG A 156 -9.626 22.739 -13.174 1.00 0.00 C ATOM 2257 CD ARG A 156 -8.871 24.056 -13.276 1.00 0.00 C ATOM 2258 NE ARG A 156 -7.424 23.862 -13.244 1.00 0.00 N ATOM 2259 CZ ARG A 156 -6.703 23.482 -14.297 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -7.291 23.255 -15.465 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -5.391 23.329 -14.181 1.00 0.00 N ATOM 0 H ARG A 156 -11.951 20.522 -14.755 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.992 22.221 -12.386 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.567 22.071 -14.976 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.998 23.703 -14.503 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.971 22.595 -12.150 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.951 21.914 -13.402 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.148 24.562 -14.201 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.167 24.708 -12.454 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.937 24.027 -12.363 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.300 23.371 -15.559 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.734 22.964 -16.268 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.935 23.502 -13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.838 23.038 -14.987 1.00 0.00 H new ATOM 2275 N PRO A 157 -13.704 22.970 -15.153 1.00 0.00 N ATOM 2276 CA PRO A 157 -14.835 23.756 -15.656 1.00 0.00 C ATOM 2277 C PRO A 157 -16.088 23.574 -14.807 1.00 0.00 C ATOM 2278 O PRO A 157 -16.525 22.450 -14.560 1.00 0.00 O ATOM 2279 CB PRO A 157 -15.060 23.200 -17.065 1.00 0.00 C ATOM 2280 CG PRO A 157 -13.740 22.637 -17.466 1.00 0.00 C ATOM 2281 CD PRO A 157 -13.109 22.122 -16.202 1.00 0.00 C ATOM 0 HA PRO A 157 -14.628 24.826 -15.635 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -15.835 22.433 -17.069 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -15.382 23.982 -17.752 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -13.862 21.836 -18.195 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -13.116 23.400 -17.931 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -13.333 21.067 -16.042 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -12.023 22.217 -16.227 1.00 0.00 H new ATOM 2289 N SER A 158 -16.663 24.687 -14.363 1.00 0.00 N ATOM 2290 CA SER A 158 -17.867 24.648 -13.540 1.00 0.00 C ATOM 2291 C SER A 158 -18.497 26.033 -13.430 1.00 0.00 C ATOM 2292 O SER A 158 -17.840 26.995 -13.035 1.00 0.00 O ATOM 2293 CB SER A 158 -17.538 24.113 -12.145 1.00 0.00 C ATOM 2294 OG SER A 158 -17.710 22.707 -12.085 1.00 0.00 O ATOM 0 H SER A 158 -16.315 25.626 -14.559 1.00 0.00 H new ATOM 0 HA SER A 158 -18.583 23.980 -14.019 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.510 24.368 -11.887 1.00 0.00 H new ATOM 0 HB3 SER A 158 -18.180 24.593 -11.407 1.00 0.00 H new ATOM 0 HG SER A 158 -17.339 22.297 -12.894 1.00 0.00 H new ATOM 2300 N ARG A 159 -19.776 26.124 -13.782 1.00 0.00 N ATOM 2301 CA ARG A 159 -20.496 27.390 -13.721 1.00 0.00 C ATOM 2302 C ARG A 159 -21.265 27.517 -12.410 1.00 0.00 C ATOM 2303 O ARG A 159 -22.182 26.742 -12.140 1.00 0.00 O ATOM 2304 CB ARG A 159 -21.459 27.509 -14.904 1.00 0.00 C ATOM 2305 CG ARG A 159 -20.775 27.867 -16.213 1.00 0.00 C ATOM 2306 CD ARG A 159 -21.419 29.078 -16.871 1.00 0.00 C ATOM 2307 NE ARG A 159 -20.628 30.292 -16.681 1.00 0.00 N ATOM 2308 CZ ARG A 159 -19.438 30.496 -17.243 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -18.899 29.570 -18.026 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -18.786 31.629 -17.019 1.00 0.00 N ATOM 0 H ARG A 159 -20.334 25.337 -14.112 1.00 0.00 H new ATOM 0 HA ARG A 159 -19.766 28.198 -13.772 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -21.988 26.564 -15.027 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -22.209 28.267 -14.676 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.720 28.071 -16.029 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.821 27.016 -16.892 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -21.541 28.889 -17.937 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -22.416 29.227 -16.458 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.009 31.025 -16.083 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -19.396 28.697 -18.200 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.987 29.732 -18.454 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -19.196 32.343 -16.417 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.874 31.786 -17.449 1.00 0.00 H new ATOM 2324 N THR A 160 -20.883 28.498 -11.598 1.00 0.00 N ATOM 2325 CA THR A 160 -21.538 28.724 -10.315 1.00 0.00 C ATOM 2326 C THR A 160 -21.392 30.179 -9.880 1.00 0.00 C ATOM 2327 O THR A 160 -20.705 30.967 -10.530 1.00 0.00 O ATOM 2328 CB THR A 160 -20.948 27.800 -9.249 1.00 0.00 C ATOM 2329 OG1 THR A 160 -20.428 26.622 -9.838 1.00 0.00 O ATOM 2330 CG2 THR A 160 -21.954 27.383 -8.197 1.00 0.00 C ATOM 0 H THR A 160 -20.125 29.148 -11.806 1.00 0.00 H new ATOM 0 HA THR A 160 -22.599 28.502 -10.432 1.00 0.00 H new ATOM 0 HB THR A 160 -20.161 28.380 -8.767 1.00 0.00 H new ATOM 0 HG1 THR A 160 -20.054 26.045 -9.140 1.00 0.00 H new ATOM 0 HG21 THR A 160 -21.471 26.729 -7.471 1.00 0.00 H new ATOM 0 HG22 THR A 160 -22.337 28.268 -7.689 1.00 0.00 H new ATOM 0 HG23 THR A 160 -22.779 26.852 -8.672 1.00 0.00 H new ATOM 2338 N GLY A 161 -22.042 30.528 -8.775 1.00 0.00 N ATOM 2339 CA GLY A 161 -21.972 31.887 -8.271 1.00 0.00 C ATOM 2340 C GLY A 161 -20.628 32.204 -7.644 1.00 0.00 C ATOM 2341 O GLY A 161 -20.452 32.066 -6.433 1.00 0.00 O ATOM 0 H GLY A 161 -22.616 29.894 -8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -22.162 32.584 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -22.759 32.038 -7.532 1.00 0.00 H new ATOM 2345 N LEU A 162 -19.677 32.627 -8.470 1.00 0.00 N ATOM 2346 CA LEU A 162 -18.343 32.963 -7.990 1.00 0.00 C ATOM 2347 C LEU A 162 -18.154 34.476 -7.918 1.00 0.00 C ATOM 2348 O LEU A 162 -17.047 34.983 -8.102 1.00 0.00 O ATOM 2349 CB LEU A 162 -17.280 32.348 -8.903 1.00 0.00 C ATOM 2350 CG LEU A 162 -17.379 30.829 -9.078 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -17.418 30.460 -10.553 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -16.216 30.135 -8.385 1.00 0.00 C ATOM 0 H LEU A 162 -19.806 32.745 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.232 32.553 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.350 32.817 -9.884 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.295 32.589 -8.503 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.307 30.491 -8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.488 29.377 -10.655 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.285 30.926 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.509 30.812 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -16.303 29.057 -8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.277 30.480 -8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -16.234 30.370 -7.321 1.00 0.00 H new ATOM 2364 N LEU A 163 -19.241 35.191 -7.651 1.00 0.00 N ATOM 2365 CA LEU A 163 -19.195 36.645 -7.555 1.00 0.00 C ATOM 2366 C LEU A 163 -19.387 37.102 -6.113 1.00 0.00 C ATOM 2367 O LEU A 163 -20.515 37.263 -5.647 1.00 0.00 O ATOM 2368 CB LEU A 163 -20.270 37.270 -8.448 1.00 0.00 C ATOM 2369 CG LEU A 163 -19.883 38.605 -9.087 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -19.532 39.627 -8.018 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -18.721 38.417 -10.051 1.00 0.00 C ATOM 0 H LEU A 163 -20.165 34.787 -7.497 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.213 36.976 -7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -20.519 36.564 -9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -21.173 37.416 -7.856 1.00 0.00 H new ATOM 0 HG LEU A 163 -20.739 38.979 -9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -19.259 40.570 -8.492 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -20.392 39.783 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -18.692 39.262 -7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.459 39.377 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -17.861 38.020 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -19.010 37.719 -10.837 1.00 0.00 H new ATOM 2383 N THR A 164 -18.278 37.309 -5.410 1.00 0.00 N ATOM 2384 CA THR A 164 -18.324 37.748 -4.020 1.00 0.00 C ATOM 2385 C THR A 164 -18.072 39.248 -3.915 1.00 0.00 C ATOM 2386 O THR A 164 -17.070 39.756 -4.418 1.00 0.00 O ATOM 2387 CB THR A 164 -17.290 36.985 -3.190 1.00 0.00 C ATOM 2388 OG1 THR A 164 -16.981 35.742 -3.792 1.00 0.00 O ATOM 2389 CG2 THR A 164 -17.748 36.708 -1.774 1.00 0.00 C ATOM 0 H THR A 164 -17.336 37.180 -5.780 1.00 0.00 H new ATOM 0 HA THR A 164 -19.320 37.538 -3.630 1.00 0.00 H new ATOM 0 HB THR A 164 -16.414 37.633 -3.153 1.00 0.00 H new ATOM 0 HG1 THR A 164 -16.317 35.271 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 164 -16.969 36.164 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 164 -17.947 37.651 -1.265 1.00 0.00 H new ATOM 0 HG23 THR A 164 -18.658 36.109 -1.797 1.00 0.00 H new ATOM 2397 N GLU A 165 -18.989 39.952 -3.259 1.00 0.00 N ATOM 2398 CA GLU A 165 -18.866 41.396 -3.088 1.00 0.00 C ATOM 2399 C GLU A 165 -18.642 41.751 -1.621 1.00 0.00 C ATOM 2400 O GLU A 165 -19.558 42.205 -0.934 1.00 0.00 O ATOM 2401 CB GLU A 165 -20.119 42.100 -3.614 1.00 0.00 C ATOM 2402 CG GLU A 165 -19.925 42.748 -4.975 1.00 0.00 C ATOM 2403 CD GLU A 165 -21.112 42.538 -5.895 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -22.181 43.128 -5.630 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -20.972 41.785 -6.881 1.00 0.00 O ATOM 0 H GLU A 165 -19.825 39.547 -2.837 1.00 0.00 H new ATOM 0 HA GLU A 165 -18.002 41.735 -3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -20.932 41.377 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -20.425 42.863 -2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -19.756 43.817 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.030 42.339 -5.444 1.00 0.00 H new ATOM 2412 N THR A 166 -17.418 41.542 -1.148 1.00 0.00 N ATOM 2413 CA THR A 166 -17.073 41.841 0.238 1.00 0.00 C ATOM 2414 C THR A 166 -16.208 43.093 0.324 1.00 0.00 C ATOM 2415 O THR A 166 -16.531 44.035 1.048 1.00 0.00 O ATOM 2416 CB THR A 166 -16.339 40.656 0.870 1.00 0.00 C ATOM 2417 OG1 THR A 166 -17.058 39.452 0.661 1.00 0.00 O ATOM 2418 CG2 THR A 166 -16.125 40.811 2.360 1.00 0.00 C ATOM 0 H THR A 166 -16.649 41.167 -1.703 1.00 0.00 H new ATOM 0 HA THR A 166 -17.998 42.021 0.786 1.00 0.00 H new ATOM 0 HB THR A 166 -15.365 40.624 0.381 1.00 0.00 H new ATOM 0 HG1 THR A 166 -16.572 38.706 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 166 -15.600 39.937 2.745 1.00 0.00 H new ATOM 0 HG22 THR A 166 -15.531 41.705 2.551 1.00 0.00 H new ATOM 0 HG23 THR A 166 -17.090 40.903 2.859 1.00 0.00 H new ATOM 2426 N SER A 167 -15.107 43.098 -0.421 1.00 0.00 N ATOM 2427 CA SER A 167 -14.195 44.235 -0.430 1.00 0.00 C ATOM 2428 C SER A 167 -13.301 44.203 -1.666 1.00 0.00 C ATOM 2429 O SER A 167 -13.089 43.148 -2.264 1.00 0.00 O ATOM 2430 CB SER A 167 -13.336 44.237 0.836 1.00 0.00 C ATOM 2431 OG SER A 167 -13.890 45.087 1.826 1.00 0.00 O ATOM 0 H SER A 167 -14.825 42.327 -1.026 1.00 0.00 H new ATOM 0 HA SER A 167 -14.790 45.148 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 167 -13.256 43.223 1.227 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.326 44.566 0.593 1.00 0.00 H new ATOM 0 HG SER A 167 -14.863 44.969 1.851 1.00 0.00 H new ATOM 2437 N GLY A 168 -12.780 45.366 -2.044 1.00 0.00 N ATOM 2438 CA GLY A 168 -11.916 45.447 -3.208 1.00 0.00 C ATOM 2439 C GLY A 168 -12.685 45.753 -4.481 1.00 0.00 C ATOM 2440 O GLY A 168 -13.437 44.909 -4.968 1.00 0.00 O ATOM 0 H GLY A 168 -12.940 46.253 -1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -11.165 46.220 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -11.382 44.504 -3.327 1.00 0.00 H new ATOM 2444 N PRO A 169 -12.519 46.962 -5.050 1.00 0.00 N ATOM 2445 CA PRO A 169 -13.216 47.355 -6.280 1.00 0.00 C ATOM 2446 C PRO A 169 -13.073 46.316 -7.386 1.00 0.00 C ATOM 2447 O PRO A 169 -12.148 45.502 -7.373 1.00 0.00 O ATOM 2448 CB PRO A 169 -12.521 48.658 -6.678 1.00 0.00 C ATOM 2449 CG PRO A 169 -12.008 49.219 -5.398 1.00 0.00 C ATOM 2450 CD PRO A 169 -11.644 48.036 -4.543 1.00 0.00 C ATOM 0 HA PRO A 169 -14.290 47.457 -6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -11.710 48.475 -7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -13.215 49.345 -7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -11.141 49.857 -5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -12.764 49.835 -4.911 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -10.590 47.777 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -11.823 48.234 -3.486 1.00 0.00 H new ATOM 2458 N SER A 170 -13.995 46.347 -8.343 1.00 0.00 N ATOM 2459 CA SER A 170 -13.973 45.406 -9.457 1.00 0.00 C ATOM 2460 C SER A 170 -14.913 45.858 -10.570 1.00 0.00 C ATOM 2461 O SER A 170 -14.482 46.115 -11.693 1.00 0.00 O ATOM 2462 CB SER A 170 -14.364 44.007 -8.979 1.00 0.00 C ATOM 2463 OG SER A 170 -15.724 43.966 -8.580 1.00 0.00 O ATOM 0 H SER A 170 -14.767 47.014 -8.369 1.00 0.00 H new ATOM 0 HA SER A 170 -12.958 45.375 -9.854 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.194 43.286 -9.778 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.728 43.713 -8.144 1.00 0.00 H new ATOM 0 HG SER A 170 -15.950 43.061 -8.280 1.00 0.00 H new ATOM 2469 N SER A 171 -16.199 45.951 -10.250 1.00 0.00 N ATOM 2470 CA SER A 171 -17.200 46.371 -11.223 1.00 0.00 C ATOM 2471 C SER A 171 -18.531 46.669 -10.540 1.00 0.00 C ATOM 2472 O SER A 171 -19.380 45.789 -10.403 1.00 0.00 O ATOM 2473 CB SER A 171 -17.389 45.290 -12.290 1.00 0.00 C ATOM 2474 OG SER A 171 -17.417 45.856 -13.589 1.00 0.00 O ATOM 0 H SER A 171 -16.573 45.741 -9.324 1.00 0.00 H new ATOM 0 HA SER A 171 -16.846 47.285 -11.701 1.00 0.00 H new ATOM 0 HB2 SER A 171 -16.579 44.563 -12.224 1.00 0.00 H new ATOM 0 HB3 SER A 171 -18.318 44.750 -12.105 1.00 0.00 H new ATOM 0 HG SER A 171 -17.537 45.145 -14.253 1.00 0.00 H new ATOM 2480 N GLY A 172 -18.705 47.916 -10.114 1.00 0.00 N ATOM 2481 CA GLY A 172 -19.935 48.308 -9.451 1.00 0.00 C ATOM 2482 C GLY A 172 -21.110 48.379 -10.405 1.00 0.00 C ATOM 2483 O GLY A 172 -20.914 48.116 -11.610 1.00 0.00 O ATOM 2484 OXT GLY A 172 -22.229 48.696 -9.947 1.00 0.00 O ATOM 0 H GLY A 172 -18.017 48.662 -10.216 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -20.159 47.596 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -19.795 49.280 -8.978 1.00 0.00 H new TER 2488 GLY A 172