USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1112 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: B 136 MET CE :methyl 171:sc= -0.761 (180deg=-1.26!) USER MOD Set 1.2: B 156 CYS SG : rot -3:sc= 0.265 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 103 MET CE :methyl -142:sc= -0.162 (180deg=-0.803) USER MOD Set 3.2: B 150 LYS NZ :NH3+ -178:sc= -0.0253 (180deg=0) USER MOD Set 4.1: A 136 MET CE :methyl 170:sc= -0.663 (180deg=-1.2) USER MOD Set 4.2: A 156 CYS SG : rot -3:sc= 0.275 USER MOD Set 5.1: A 103 MET CE :methyl -142:sc= -0.174 (180deg=-0.69) USER MOD Set 5.2: A 150 LYS NZ :NH3+ -178:sc= -0.024 (180deg=0) USER MOD Set 6.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS :FLIP no HD1:sc= -0.435 F(o=-2.7!,f=-0.44) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -145:sc= -0.0634 (180deg=-0.836) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 133 MET CE :methyl -174:sc= -1.35 (180deg=-1.75) USER MOD Single : A 137 LYS NZ :NH3+ -165:sc= -0.0554 (180deg=-0.388) USER MOD Single : A 139 LYS NZ :NH3+ 178:sc= 0.0416 (180deg=0.041) USER MOD Single : A 140 ASN : amide:sc= -0.338 X(o=-0.34,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -2.93 F(o=-10!,f=-2.9) USER MOD Single : A 155 LYS NZ :NH3+ 134:sc= -0.041 (180deg=-0.304) USER MOD Single : A 158 GLN : amide:sc= -0.0528 X(o=-0.053,f=-0.092) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 0:sc= -0.384 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.05) USER MOD Single : B 102 HIS :FLIP no HD1:sc= -0.425 F(o=-2.7!,f=-0.42) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ -146:sc= -0.067 (180deg=-0.849) USER MOD Single : B 126 THR OG1 : rot 20:sc= 0.183 USER MOD Single : B 133 MET CE :methyl -175:sc= -1.47 (180deg=-1.77) USER MOD Single : B 137 LYS NZ :NH3+ -165:sc= -0.0392 (180deg=-0.363) USER MOD Single : B 139 LYS NZ :NH3+ 177:sc= 0.0415 (180deg=0.0397) USER MOD Single : B 140 ASN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 153 ASN :FLIP amide:sc= -3 F(o=-11!,f=-3) USER MOD Single : B 155 LYS NZ :NH3+ 165:sc= -0.0377 (180deg=-0.275) USER MOD Single : B 158 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.074) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 0:sc= -0.395 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 16.684 -6.250 -1.584 1.00 0.00 N ATOM 2 CA HIS A 102 18.038 -6.778 -1.893 1.00 0.00 C ATOM 3 C HIS A 102 18.087 -7.374 -3.297 1.00 0.00 C ATOM 4 O HIS A 102 19.059 -7.182 -4.029 1.00 0.00 O ATOM 5 CB HIS A 102 18.397 -7.841 -0.852 1.00 0.00 C ATOM 6 CG HIS A 102 19.776 -8.400 -1.017 1.00 0.00 C ATOM 7 ND1 HIS A 102 20.199 -9.668 -1.234 1.00 0.00 N flip ATOM 8 CD2 HIS A 102 20.914 -7.623 -0.964 1.00 0.00 C flip ATOM 9 CE1 HIS A 102 21.569 -9.633 -1.307 1.00 0.00 C flip ATOM 10 NE2 HIS A 102 21.977 -8.389 -1.142 1.00 0.00 N flip ATOM 0 HA HIS A 102 18.759 -5.962 -1.857 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.307 -7.407 0.144 1.00 0.00 H new ATOM 0 HB3 HIS A 102 17.674 -8.655 -0.912 1.00 0.00 H new ATOM 0 HD2 HIS A 102 20.934 -6.555 -0.802 1.00 0.00 H new ATOM 0 HE1 HIS A 102 22.210 -10.486 -1.473 1.00 0.00 H new ATOM 0 HE2 HIS A 102 22.947 -8.072 -1.150 1.00 0.00 H new ATOM 21 N MET A 103 17.031 -8.096 -3.664 1.00 0.00 N ATOM 22 CA MET A 103 16.945 -8.721 -4.981 1.00 0.00 C ATOM 23 C MET A 103 18.087 -9.712 -5.194 1.00 0.00 C ATOM 24 O MET A 103 18.777 -9.669 -6.213 1.00 0.00 O ATOM 25 CB MET A 103 16.964 -7.656 -6.080 1.00 0.00 C ATOM 26 CG MET A 103 15.817 -6.662 -5.985 1.00 0.00 C ATOM 27 SD MET A 103 15.863 -5.419 -7.291 1.00 0.00 S ATOM 28 CE MET A 103 17.447 -4.646 -6.970 1.00 0.00 C ATOM 0 H MET A 103 16.221 -8.263 -3.066 1.00 0.00 H new ATOM 0 HA MET A 103 16.003 -9.267 -5.032 1.00 0.00 H new ATOM 0 HB2 MET A 103 17.908 -7.114 -6.032 1.00 0.00 H new ATOM 0 HB3 MET A 103 16.928 -8.148 -7.052 1.00 0.00 H new ATOM 0 HG2 MET A 103 14.870 -7.200 -6.034 1.00 0.00 H new ATOM 0 HG3 MET A 103 15.851 -6.166 -5.015 1.00 0.00 H new ATOM 0 HE1 MET A 103 17.370 -3.573 -7.144 1.00 0.00 H new ATOM 0 HE2 MET A 103 17.736 -4.826 -5.935 1.00 0.00 H new ATOM 0 HE3 MET A 103 18.200 -5.069 -7.635 1.00 0.00 H new ATOM 38 N LYS A 104 18.279 -10.603 -4.226 1.00 0.00 N ATOM 39 CA LYS A 104 19.336 -11.605 -4.308 1.00 0.00 C ATOM 40 C LYS A 104 19.174 -12.465 -5.557 1.00 0.00 C ATOM 41 O LYS A 104 18.085 -12.966 -5.841 1.00 0.00 O ATOM 42 CB LYS A 104 19.326 -12.490 -3.060 1.00 0.00 C ATOM 43 CG LYS A 104 20.415 -13.552 -3.056 1.00 0.00 C ATOM 44 CD LYS A 104 20.368 -14.402 -1.795 1.00 0.00 C ATOM 45 CE LYS A 104 20.618 -13.569 -0.547 1.00 0.00 C ATOM 46 NZ LYS A 104 20.574 -14.395 0.691 1.00 0.00 N ATOM 0 H LYS A 104 17.717 -10.651 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 104 20.292 -11.085 -4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.441 -11.860 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 104 18.355 -12.978 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.302 -14.192 -3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 104 21.391 -13.073 -3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 104 19.395 -14.888 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.115 -15.193 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 104 21.590 -13.083 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 104 19.870 -12.779 -0.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 20.749 -13.790 1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 19.638 -14.839 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 21.304 -15.134 0.642 1.00 0.00 H new ATOM 60 N GLU A 105 20.264 -12.631 -6.300 1.00 0.00 N ATOM 61 CA GLU A 105 20.244 -13.430 -7.520 1.00 0.00 C ATOM 62 C GLU A 105 19.998 -14.902 -7.205 1.00 0.00 C ATOM 63 O GLU A 105 20.607 -15.463 -6.294 1.00 0.00 O ATOM 64 CB GLU A 105 21.565 -13.272 -8.278 1.00 0.00 C ATOM 65 CG GLU A 105 21.625 -14.061 -9.578 1.00 0.00 C ATOM 66 CD GLU A 105 20.609 -13.590 -10.603 1.00 0.00 C ATOM 67 OE1 GLU A 105 19.881 -12.616 -10.319 1.00 0.00 O ATOM 68 OE2 GLU A 105 20.546 -14.195 -11.694 1.00 0.00 O ATOM 0 H GLU A 105 21.172 -12.223 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 105 19.427 -13.071 -8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 105 21.723 -12.216 -8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 105 22.384 -13.590 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 105 22.626 -13.978 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 105 21.456 -15.116 -9.365 1.00 0.00 H new ATOM 75 N GLU A 106 19.102 -15.522 -7.968 1.00 0.00 N ATOM 76 CA GLU A 106 18.775 -16.931 -7.777 1.00 0.00 C ATOM 77 C GLU A 106 19.950 -17.821 -8.183 1.00 0.00 C ATOM 78 O GLU A 106 21.100 -17.526 -7.860 1.00 0.00 O ATOM 79 CB GLU A 106 17.526 -17.295 -8.583 1.00 0.00 C ATOM 80 CG GLU A 106 16.294 -16.494 -8.192 1.00 0.00 C ATOM 81 CD GLU A 106 15.068 -16.872 -9.001 1.00 0.00 C ATOM 82 OE1 GLU A 106 15.180 -17.761 -9.871 1.00 0.00 O ATOM 83 OE2 GLU A 106 13.995 -16.277 -8.765 1.00 0.00 O ATOM 0 H GLU A 106 18.589 -15.070 -8.725 1.00 0.00 H new ATOM 0 HA GLU A 106 18.573 -17.098 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 106 17.729 -17.139 -9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 106 17.316 -18.356 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.087 -16.648 -7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.499 -15.432 -8.326 1.00 0.00 H new ATOM 90 N SER A 107 19.656 -18.911 -8.891 1.00 0.00 N ATOM 91 CA SER A 107 20.692 -19.838 -9.334 1.00 0.00 C ATOM 92 C SER A 107 21.502 -20.347 -8.147 1.00 0.00 C ATOM 93 O SER A 107 22.729 -20.440 -8.212 1.00 0.00 O ATOM 94 CB SER A 107 21.615 -19.161 -10.350 1.00 0.00 C ATOM 95 OG SER A 107 20.892 -18.730 -11.490 1.00 0.00 O ATOM 0 H SER A 107 18.710 -19.172 -9.169 1.00 0.00 H new ATOM 0 HA SER A 107 20.207 -20.689 -9.813 1.00 0.00 H new ATOM 0 HB2 SER A 107 22.109 -18.308 -9.885 1.00 0.00 H new ATOM 0 HB3 SER A 107 22.398 -19.856 -10.654 1.00 0.00 H new ATOM 0 HG SER A 107 21.505 -18.300 -12.122 1.00 0.00 H new ATOM 101 N GLU A 108 20.805 -20.675 -7.064 1.00 0.00 N ATOM 102 CA GLU A 108 21.451 -21.174 -5.856 1.00 0.00 C ATOM 103 C GLU A 108 20.413 -21.663 -4.851 1.00 0.00 C ATOM 104 O GLU A 108 20.542 -22.753 -4.294 1.00 0.00 O ATOM 105 CB GLU A 108 22.315 -20.081 -5.223 1.00 0.00 C ATOM 106 CG GLU A 108 23.038 -20.529 -3.963 1.00 0.00 C ATOM 107 CD GLU A 108 23.886 -19.429 -3.355 1.00 0.00 C ATOM 108 OE1 GLU A 108 24.804 -18.937 -4.044 1.00 0.00 O ATOM 109 OE2 GLU A 108 23.630 -19.058 -2.190 1.00 0.00 O ATOM 0 H GLU A 108 19.790 -20.604 -6.999 1.00 0.00 H new ATOM 0 HA GLU A 108 22.088 -22.013 -6.134 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.051 -19.743 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 108 21.685 -19.224 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 108 22.306 -20.866 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.672 -21.384 -4.197 1.00 0.00 H new ATOM 116 N LYS A 109 19.381 -20.851 -4.628 1.00 0.00 N ATOM 117 CA LYS A 109 18.317 -21.205 -3.693 1.00 0.00 C ATOM 118 C LYS A 109 17.213 -20.151 -3.694 1.00 0.00 C ATOM 119 O LYS A 109 17.477 -18.962 -3.513 1.00 0.00 O ATOM 120 CB LYS A 109 18.882 -21.363 -2.279 1.00 0.00 C ATOM 121 CG LYS A 109 17.843 -21.764 -1.245 1.00 0.00 C ATOM 122 CD LYS A 109 18.460 -21.916 0.136 1.00 0.00 C ATOM 123 CE LYS A 109 17.423 -22.326 1.169 1.00 0.00 C ATOM 124 NZ LYS A 109 18.019 -22.481 2.524 1.00 0.00 N ATOM 0 H LYS A 109 19.260 -19.945 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 109 17.889 -22.154 -4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 109 19.673 -22.113 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 109 19.341 -20.422 -1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 109 17.053 -21.013 -1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.377 -22.704 -1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 109 19.254 -22.662 0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 109 18.920 -20.974 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 109 16.631 -21.578 1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 109 16.961 -23.266 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 17.544 -23.259 3.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 19.033 -22.695 2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 17.897 -21.598 3.060 1.00 0.00 H new ATOM 138 N PRO A 110 15.954 -20.579 -3.896 1.00 0.00 N ATOM 139 CA PRO A 110 14.801 -19.675 -3.918 1.00 0.00 C ATOM 140 C PRO A 110 14.507 -19.082 -2.545 1.00 0.00 C ATOM 141 O PRO A 110 14.744 -19.720 -1.519 1.00 0.00 O ATOM 142 CB PRO A 110 13.635 -20.565 -4.370 1.00 0.00 C ATOM 143 CG PRO A 110 14.259 -21.828 -4.866 1.00 0.00 C ATOM 144 CD PRO A 110 15.550 -21.974 -4.118 1.00 0.00 C ATOM 0 HA PRO A 110 14.976 -18.822 -4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 110 12.952 -20.764 -3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.054 -20.081 -5.155 1.00 0.00 H new ATOM 0 HG2 PRO A 110 13.606 -22.682 -4.687 1.00 0.00 H new ATOM 0 HG3 PRO A 110 14.434 -21.780 -5.941 1.00 0.00 H new ATOM 0 HD2 PRO A 110 15.415 -22.511 -3.179 1.00 0.00 H new ATOM 0 HD3 PRO A 110 16.293 -22.524 -4.696 1.00 0.00 H new ATOM 152 N ARG A 111 13.985 -17.860 -2.536 1.00 0.00 N ATOM 153 CA ARG A 111 13.650 -17.173 -1.291 1.00 0.00 C ATOM 154 C ARG A 111 12.459 -16.242 -1.492 1.00 0.00 C ATOM 155 O ARG A 111 12.419 -15.467 -2.447 1.00 0.00 O ATOM 156 CB ARG A 111 14.851 -16.369 -0.783 1.00 0.00 C ATOM 157 CG ARG A 111 16.040 -17.222 -0.367 1.00 0.00 C ATOM 158 CD ARG A 111 15.707 -18.102 0.828 1.00 0.00 C ATOM 159 NE ARG A 111 16.847 -18.916 1.247 1.00 0.00 N ATOM 160 CZ ARG A 111 17.990 -18.411 1.705 1.00 0.00 C ATOM 161 NH1 ARG A 111 18.143 -17.098 1.818 1.00 0.00 N ATOM 162 NH2 ARG A 111 18.979 -19.221 2.055 1.00 0.00 N ATOM 0 H ARG A 111 13.784 -17.322 -3.379 1.00 0.00 H new ATOM 0 HA ARG A 111 13.386 -17.928 -0.550 1.00 0.00 H new ATOM 0 HB2 ARG A 111 15.169 -15.679 -1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.536 -15.765 0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 111 16.351 -17.847 -1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 111 16.883 -16.577 -0.121 1.00 0.00 H new ATOM 0 HD2 ARG A 111 15.384 -17.476 1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.870 -18.753 0.576 1.00 0.00 H new ATOM 0 HE ARG A 111 16.761 -19.930 1.185 1.00 0.00 H new ATOM 0 HH11 ARG A 111 17.383 -16.471 1.553 1.00 0.00 H new ATOM 0 HH12 ARG A 111 19.021 -16.715 2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 111 18.864 -20.231 1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 111 19.855 -18.834 2.406 1.00 0.00 H new ATOM 176 N GLY A 112 11.491 -16.323 -0.583 1.00 0.00 N ATOM 177 CA GLY A 112 10.312 -15.481 -0.677 1.00 0.00 C ATOM 178 C GLY A 112 9.528 -15.714 -1.954 1.00 0.00 C ATOM 179 O GLY A 112 9.211 -16.854 -2.297 1.00 0.00 O ATOM 0 H GLY A 112 11.502 -16.956 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.666 -15.670 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.613 -14.435 -0.626 1.00 0.00 H new ATOM 183 N PHE A 113 9.215 -14.630 -2.657 1.00 0.00 N ATOM 184 CA PHE A 113 8.463 -14.709 -3.905 1.00 0.00 C ATOM 185 C PHE A 113 9.117 -15.673 -4.891 1.00 0.00 C ATOM 186 O PHE A 113 8.433 -16.310 -5.692 1.00 0.00 O ATOM 187 CB PHE A 113 8.332 -13.325 -4.535 1.00 0.00 C ATOM 188 CG PHE A 113 7.392 -12.424 -3.791 1.00 0.00 C ATOM 189 CD1 PHE A 113 6.048 -12.401 -4.115 1.00 0.00 C ATOM 190 CD2 PHE A 113 7.848 -11.610 -2.768 1.00 0.00 C ATOM 191 CE1 PHE A 113 5.171 -11.579 -3.434 1.00 0.00 C ATOM 192 CE2 PHE A 113 6.976 -10.785 -2.082 1.00 0.00 C ATOM 193 CZ PHE A 113 5.636 -10.768 -2.416 1.00 0.00 C ATOM 0 H PHE A 113 9.472 -13.682 -2.382 1.00 0.00 H new ATOM 0 HA PHE A 113 7.469 -15.090 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.316 -12.858 -4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 113 7.985 -13.432 -5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.680 -13.033 -4.910 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.895 -11.620 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 113 4.123 -11.570 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 113 7.342 -10.154 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.953 -10.123 -1.883 1.00 0.00 H new ATOM 203 N ALA A 114 10.443 -15.775 -4.831 1.00 0.00 N ATOM 204 CA ALA A 114 11.182 -16.664 -5.722 1.00 0.00 C ATOM 205 C ALA A 114 10.625 -18.082 -5.661 1.00 0.00 C ATOM 206 O ALA A 114 10.454 -18.738 -6.689 1.00 0.00 O ATOM 207 CB ALA A 114 12.661 -16.659 -5.365 1.00 0.00 C ATOM 0 H ALA A 114 11.026 -15.254 -4.176 1.00 0.00 H new ATOM 0 HA ALA A 114 11.066 -16.298 -6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.200 -17.326 -6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 114 13.056 -15.648 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.788 -16.999 -4.337 1.00 0.00 H new ATOM 213 N ARG A 115 10.336 -18.545 -4.448 1.00 0.00 N ATOM 214 CA ARG A 115 9.787 -19.882 -4.245 1.00 0.00 C ATOM 215 C ARG A 115 8.461 -20.037 -4.983 1.00 0.00 C ATOM 216 O ARG A 115 8.077 -21.141 -5.370 1.00 0.00 O ATOM 217 CB ARG A 115 9.585 -20.153 -2.753 1.00 0.00 C ATOM 218 CG ARG A 115 10.871 -20.117 -1.944 1.00 0.00 C ATOM 219 CD ARG A 115 10.609 -20.374 -0.468 1.00 0.00 C ATOM 220 NE ARG A 115 11.840 -20.372 0.319 1.00 0.00 N ATOM 221 CZ ARG A 115 12.820 -21.258 0.162 1.00 0.00 C ATOM 222 NH1 ARG A 115 12.711 -22.223 -0.742 1.00 0.00 N ATOM 223 NH2 ARG A 115 13.911 -21.180 0.912 1.00 0.00 N ATOM 0 H ARG A 115 10.473 -18.012 -3.589 1.00 0.00 H new ATOM 0 HA ARG A 115 10.497 -20.606 -4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.892 -19.415 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.117 -21.130 -2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.564 -20.866 -2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 115 11.351 -19.146 -2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.932 -19.612 -0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.107 -21.334 -0.352 1.00 0.00 H new ATOM 0 HE ARG A 115 11.955 -19.650 1.030 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.873 -22.288 -1.320 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.465 -22.900 -0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.999 -20.441 1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 115 14.662 -21.859 0.792 1.00 0.00 H new ATOM 237 N GLY A 116 7.764 -18.920 -5.163 1.00 0.00 N ATOM 238 CA GLY A 116 6.482 -18.938 -5.840 1.00 0.00 C ATOM 239 C GLY A 116 5.353 -19.324 -4.908 1.00 0.00 C ATOM 240 O GLY A 116 4.355 -19.908 -5.331 1.00 0.00 O ATOM 0 H GLY A 116 8.067 -17.998 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 116 6.282 -17.954 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.521 -19.641 -6.672 1.00 0.00 H new ATOM 244 N LEU A 117 5.517 -18.990 -3.634 1.00 0.00 N ATOM 245 CA LEU A 117 4.518 -19.291 -2.620 1.00 0.00 C ATOM 246 C LEU A 117 3.388 -18.268 -2.650 1.00 0.00 C ATOM 247 O LEU A 117 3.630 -17.067 -2.770 1.00 0.00 O ATOM 248 CB LEU A 117 5.172 -19.304 -1.240 1.00 0.00 C ATOM 249 CG LEU A 117 6.330 -20.290 -1.085 1.00 0.00 C ATOM 250 CD1 LEU A 117 7.007 -20.114 0.264 1.00 0.00 C ATOM 251 CD2 LEU A 117 5.834 -21.716 -1.250 1.00 0.00 C ATOM 0 H LEU A 117 6.341 -18.506 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 117 4.096 -20.273 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.536 -18.301 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.411 -19.540 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 117 7.064 -20.085 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.828 -20.825 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.395 -19.099 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.284 -20.292 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.669 -22.407 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.081 -21.930 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.395 -21.836 -2.240 1.00 0.00 H new ATOM 263 N GLU A 118 2.156 -18.749 -2.537 1.00 0.00 N ATOM 264 CA GLU A 118 0.994 -17.868 -2.548 1.00 0.00 C ATOM 265 C GLU A 118 0.937 -17.041 -1.264 1.00 0.00 C ATOM 266 O GLU A 118 0.877 -17.593 -0.166 1.00 0.00 O ATOM 267 CB GLU A 118 -0.291 -18.683 -2.709 1.00 0.00 C ATOM 268 CG GLU A 118 -1.552 -17.837 -2.752 1.00 0.00 C ATOM 269 CD GLU A 118 -2.802 -18.664 -2.981 1.00 0.00 C ATOM 270 OE1 GLU A 118 -3.078 -19.563 -2.159 1.00 0.00 O ATOM 271 OE2 GLU A 118 -3.504 -18.413 -3.983 1.00 0.00 O ATOM 0 H GLU A 118 1.936 -19.740 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 118 1.086 -17.188 -3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.226 -19.269 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.367 -19.391 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.650 -17.290 -1.815 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.461 -17.096 -3.546 1.00 0.00 H new ATOM 278 N PRO A 119 0.962 -15.701 -1.383 1.00 0.00 N ATOM 279 CA PRO A 119 0.920 -14.807 -0.222 1.00 0.00 C ATOM 280 C PRO A 119 -0.474 -14.688 0.385 1.00 0.00 C ATOM 281 O PRO A 119 -1.435 -14.340 -0.303 1.00 0.00 O ATOM 282 CB PRO A 119 1.364 -13.466 -0.803 1.00 0.00 C ATOM 283 CG PRO A 119 0.937 -13.514 -2.229 1.00 0.00 C ATOM 284 CD PRO A 119 1.042 -14.955 -2.654 1.00 0.00 C ATOM 0 HA PRO A 119 1.546 -15.171 0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.898 -12.633 -0.278 1.00 0.00 H new ATOM 0 HB3 PRO A 119 2.443 -13.334 -0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.084 -13.149 -2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 119 1.572 -12.879 -2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 119 0.235 -15.232 -3.333 1.00 0.00 H new ATOM 0 HD3 PRO A 119 1.979 -15.152 -3.175 1.00 0.00 H new ATOM 292 N GLU A 120 -0.575 -14.968 1.682 1.00 0.00 N ATOM 293 CA GLU A 120 -1.849 -14.881 2.388 1.00 0.00 C ATOM 294 C GLU A 120 -2.052 -13.486 2.969 1.00 0.00 C ATOM 295 O GLU A 120 -3.053 -12.825 2.691 1.00 0.00 O ATOM 296 CB GLU A 120 -1.909 -15.923 3.509 1.00 0.00 C ATOM 297 CG GLU A 120 -3.162 -15.833 4.368 1.00 0.00 C ATOM 298 CD GLU A 120 -4.441 -16.083 3.588 1.00 0.00 C ATOM 299 OE1 GLU A 120 -4.356 -16.354 2.372 1.00 0.00 O ATOM 300 OE2 GLU A 120 -5.529 -16.010 4.197 1.00 0.00 O ATOM 0 H GLU A 120 0.211 -15.257 2.265 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.646 -15.080 1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.852 -16.919 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.033 -15.806 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.091 -16.557 5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.211 -14.845 4.826 1.00 0.00 H new ATOM 307 N ARG A 121 -1.091 -13.049 3.779 1.00 0.00 N ATOM 308 CA ARG A 121 -1.150 -11.735 4.411 1.00 0.00 C ATOM 309 C ARG A 121 0.102 -11.481 5.245 1.00 0.00 C ATOM 310 O ARG A 121 0.583 -12.372 5.945 1.00 0.00 O ATOM 311 CB ARG A 121 -2.394 -11.626 5.295 1.00 0.00 C ATOM 312 CG ARG A 121 -2.445 -12.667 6.401 1.00 0.00 C ATOM 313 CD ARG A 121 -3.731 -12.563 7.203 1.00 0.00 C ATOM 314 NE ARG A 121 -3.789 -13.553 8.275 1.00 0.00 N ATOM 315 CZ ARG A 121 -4.813 -13.671 9.116 1.00 0.00 C ATOM 316 NH1 ARG A 121 -5.860 -12.863 9.009 1.00 0.00 N ATOM 317 NH2 ARG A 121 -4.790 -14.597 10.064 1.00 0.00 N ATOM 0 H ARG A 121 -0.258 -13.589 4.014 1.00 0.00 H new ATOM 0 HA ARG A 121 -1.205 -10.982 3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.427 -10.632 5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -3.283 -11.726 4.672 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.364 -13.664 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.590 -12.537 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.813 -11.563 7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.585 -12.698 6.539 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.000 -14.190 8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.881 -12.149 8.281 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -6.644 -12.956 9.655 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.987 -15.220 10.149 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.576 -14.687 10.708 1.00 0.00 H new ATOM 331 N ILE A 122 0.624 -10.262 5.166 1.00 0.00 N ATOM 332 CA ILE A 122 1.820 -9.894 5.916 1.00 0.00 C ATOM 333 C ILE A 122 1.579 -10.029 7.417 1.00 0.00 C ATOM 334 O ILE A 122 0.498 -9.708 7.910 1.00 0.00 O ATOM 335 CB ILE A 122 2.256 -8.453 5.596 1.00 0.00 C ATOM 336 CG1 ILE A 122 2.422 -8.278 4.085 1.00 0.00 C ATOM 337 CG2 ILE A 122 3.552 -8.119 6.321 1.00 0.00 C ATOM 338 CD1 ILE A 122 2.736 -6.859 3.667 1.00 0.00 C ATOM 0 H ILE A 122 0.239 -9.513 4.591 1.00 0.00 H new ATOM 0 HA ILE A 122 2.616 -10.576 5.616 1.00 0.00 H new ATOM 0 HB ILE A 122 1.484 -7.766 5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.220 -8.934 3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.506 -8.599 3.588 1.00 0.00 H new ATOM 0 HG21 ILE A 122 3.848 -7.097 6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.402 -8.214 7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.335 -8.806 6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 122 2.839 -6.813 2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 122 1.928 -6.199 3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.668 -6.540 4.134 1.00 0.00 H new ATOM 350 N ILE A 123 2.586 -10.514 8.139 1.00 0.00 N ATOM 351 CA ILE A 123 2.467 -10.698 9.582 1.00 0.00 C ATOM 352 C ILE A 123 3.780 -10.400 10.304 1.00 0.00 C ATOM 353 O ILE A 123 4.223 -11.177 11.149 1.00 0.00 O ATOM 354 CB ILE A 123 2.026 -12.135 9.930 1.00 0.00 C ATOM 355 CG1 ILE A 123 2.999 -13.153 9.329 1.00 0.00 C ATOM 356 CG2 ILE A 123 0.608 -12.390 9.437 1.00 0.00 C ATOM 357 CD1 ILE A 123 2.709 -14.583 9.729 1.00 0.00 C ATOM 0 H ILE A 123 3.489 -10.785 7.750 1.00 0.00 H new ATOM 0 HA ILE A 123 1.708 -9.991 9.918 1.00 0.00 H new ATOM 0 HB ILE A 123 2.037 -12.249 11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 123 2.966 -13.076 8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 123 4.013 -12.898 9.636 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.312 -13.408 9.690 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.075 -11.685 9.912 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.570 -12.260 8.355 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.439 -15.246 9.265 1.00 0.00 H new ATOM 0 HD12 ILE A 123 2.771 -14.677 10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.708 -14.858 9.397 1.00 0.00 H new ATOM 369 N GLY A 124 4.397 -9.269 9.977 1.00 0.00 N ATOM 370 CA GLY A 124 5.645 -8.905 10.622 1.00 0.00 C ATOM 371 C GLY A 124 6.169 -7.551 10.186 1.00 0.00 C ATOM 372 O GLY A 124 5.999 -6.559 10.894 1.00 0.00 O ATOM 0 H GLY A 124 4.059 -8.603 9.283 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.501 -8.901 11.702 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.395 -9.665 10.403 1.00 0.00 H new ATOM 376 N ALA A 125 6.812 -7.515 9.022 1.00 0.00 N ATOM 377 CA ALA A 125 7.376 -6.278 8.486 1.00 0.00 C ATOM 378 C ALA A 125 8.491 -5.747 9.381 1.00 0.00 C ATOM 379 O ALA A 125 8.408 -5.811 10.607 1.00 0.00 O ATOM 380 CB ALA A 125 6.296 -5.220 8.302 1.00 0.00 C ATOM 0 H ALA A 125 6.956 -8.332 8.429 1.00 0.00 H new ATOM 0 HA ALA A 125 7.803 -6.508 7.510 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.743 -4.310 7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.540 -5.588 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.831 -5.004 9.264 1.00 0.00 H new ATOM 386 N THR A 126 9.534 -5.218 8.754 1.00 0.00 N ATOM 387 CA THR A 126 10.669 -4.670 9.482 1.00 0.00 C ATOM 388 C THR A 126 11.331 -3.554 8.670 1.00 0.00 C ATOM 389 O THR A 126 10.640 -2.670 8.165 1.00 0.00 O ATOM 390 CB THR A 126 11.690 -5.774 9.842 1.00 0.00 C ATOM 391 OG1 THR A 126 12.815 -5.209 10.525 1.00 0.00 O ATOM 392 CG2 THR A 126 12.158 -6.519 8.599 1.00 0.00 C ATOM 0 H THR A 126 9.616 -5.157 7.739 1.00 0.00 H new ATOM 0 HA THR A 126 10.302 -4.246 10.417 1.00 0.00 H new ATOM 0 HB THR A 126 11.193 -6.486 10.500 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.453 -5.919 10.748 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.875 -7.289 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 126 11.302 -6.984 8.110 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.632 -5.818 7.912 1.00 0.00 H new ATOM 400 N ASP A 127 12.656 -3.581 8.540 1.00 0.00 N ATOM 401 CA ASP A 127 13.358 -2.549 7.784 1.00 0.00 C ATOM 402 C ASP A 127 14.835 -2.888 7.614 1.00 0.00 C ATOM 403 O ASP A 127 15.708 -2.065 7.893 1.00 0.00 O ATOM 404 CB ASP A 127 13.204 -1.189 8.470 1.00 0.00 C ATOM 405 CG ASP A 127 13.720 -1.189 9.898 1.00 0.00 C ATOM 406 OD1 ASP A 127 14.194 -2.248 10.361 1.00 0.00 O ATOM 407 OD2 ASP A 127 13.649 -0.128 10.553 1.00 0.00 O ATOM 0 H ASP A 127 13.258 -4.298 8.944 1.00 0.00 H new ATOM 0 HA ASP A 127 12.909 -2.501 6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.740 -0.434 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 127 12.152 -0.903 8.469 1.00 0.00 H new ATOM 412 N SER A 128 15.108 -4.101 7.145 1.00 0.00 N ATOM 413 CA SER A 128 16.479 -4.543 6.927 1.00 0.00 C ATOM 414 C SER A 128 17.179 -3.631 5.925 1.00 0.00 C ATOM 415 O SER A 128 16.614 -3.287 4.886 1.00 0.00 O ATOM 416 CB SER A 128 16.501 -5.988 6.425 1.00 0.00 C ATOM 417 OG SER A 128 17.827 -6.437 6.210 1.00 0.00 O ATOM 0 H SER A 128 14.398 -4.794 6.909 1.00 0.00 H new ATOM 0 HA SER A 128 17.011 -4.494 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.009 -6.635 7.151 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.935 -6.062 5.497 1.00 0.00 H new ATOM 0 HG SER A 128 17.811 -7.364 5.891 1.00 0.00 H new ATOM 423 N SER A 129 18.408 -3.239 6.247 1.00 0.00 N ATOM 424 CA SER A 129 19.188 -2.361 5.380 1.00 0.00 C ATOM 425 C SER A 129 18.476 -1.026 5.174 1.00 0.00 C ATOM 426 O SER A 129 18.530 -0.442 4.091 1.00 0.00 O ATOM 427 CB SER A 129 19.445 -3.033 4.029 1.00 0.00 C ATOM 428 OG SER A 129 20.164 -4.244 4.187 1.00 0.00 O ATOM 0 H SER A 129 18.886 -3.516 7.104 1.00 0.00 H new ATOM 0 HA SER A 129 20.144 -2.170 5.867 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.495 -3.233 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 129 20.005 -2.356 3.384 1.00 0.00 H new ATOM 0 HG SER A 129 20.313 -4.653 3.309 1.00 0.00 H new ATOM 434 N GLY A 130 17.819 -0.545 6.226 1.00 0.00 N ATOM 435 CA GLY A 130 17.111 0.721 6.153 1.00 0.00 C ATOM 436 C GLY A 130 15.781 0.623 5.428 1.00 0.00 C ATOM 437 O GLY A 130 14.780 1.180 5.881 1.00 0.00 O ATOM 0 H GLY A 130 17.764 -1.012 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.940 1.093 7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.740 1.453 5.646 1.00 0.00 H new ATOM 441 N GLU A 131 15.768 -0.079 4.300 1.00 0.00 N ATOM 442 CA GLU A 131 14.557 -0.240 3.514 1.00 0.00 C ATOM 443 C GLU A 131 13.515 -1.047 4.276 1.00 0.00 C ATOM 444 O GLU A 131 13.837 -2.038 4.928 1.00 0.00 O ATOM 445 CB GLU A 131 14.880 -0.924 2.189 1.00 0.00 C ATOM 446 CG GLU A 131 13.666 -1.125 1.305 1.00 0.00 C ATOM 447 CD GLU A 131 14.000 -1.801 -0.010 1.00 0.00 C ATOM 448 OE1 GLU A 131 14.511 -2.941 0.021 1.00 0.00 O ATOM 449 OE2 GLU A 131 13.751 -1.192 -1.071 1.00 0.00 O ATOM 0 H GLU A 131 16.587 -0.546 3.911 1.00 0.00 H new ATOM 0 HA GLU A 131 14.145 0.750 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.617 -0.328 1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.338 -1.892 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.929 -1.725 1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.205 -0.158 1.104 1.00 0.00 H new ATOM 456 N LEU A 132 12.263 -0.616 4.183 1.00 0.00 N ATOM 457 CA LEU A 132 11.167 -1.299 4.861 1.00 0.00 C ATOM 458 C LEU A 132 11.055 -2.737 4.371 1.00 0.00 C ATOM 459 O LEU A 132 11.532 -3.071 3.286 1.00 0.00 O ATOM 460 CB LEU A 132 9.843 -0.569 4.626 1.00 0.00 C ATOM 461 CG LEU A 132 8.705 -0.971 5.570 1.00 0.00 C ATOM 462 CD1 LEU A 132 8.985 -0.471 6.979 1.00 0.00 C ATOM 463 CD2 LEU A 132 7.380 -0.420 5.066 1.00 0.00 C ATOM 0 H LEU A 132 11.981 0.203 3.645 1.00 0.00 H new ATOM 0 HA LEU A 132 11.380 -1.301 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.014 0.503 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.524 -0.749 3.599 1.00 0.00 H new ATOM 0 HG LEU A 132 8.642 -2.059 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.168 -0.764 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.917 -0.906 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 132 9.071 0.616 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.581 -0.714 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.433 0.668 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.175 -0.818 4.072 1.00 0.00 H new ATOM 475 N MET A 133 10.431 -3.586 5.178 1.00 0.00 N ATOM 476 CA MET A 133 10.268 -4.991 4.827 1.00 0.00 C ATOM 477 C MET A 133 8.902 -5.506 5.266 1.00 0.00 C ATOM 478 O MET A 133 8.158 -4.809 5.955 1.00 0.00 O ATOM 479 CB MET A 133 11.366 -5.825 5.485 1.00 0.00 C ATOM 480 CG MET A 133 12.775 -5.410 5.093 1.00 0.00 C ATOM 481 SD MET A 133 13.134 -5.721 3.356 1.00 0.00 S ATOM 482 CE MET A 133 12.882 -7.492 3.287 1.00 0.00 C ATOM 0 H MET A 133 10.030 -3.326 6.079 1.00 0.00 H new ATOM 0 HA MET A 133 10.342 -5.082 3.743 1.00 0.00 H new ATOM 0 HB2 MET A 133 11.264 -5.752 6.568 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.220 -6.873 5.221 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.908 -4.349 5.303 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.493 -5.950 5.710 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.168 -7.862 2.302 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.493 -7.976 4.048 1.00 0.00 H new ATOM 0 HE3 MET A 133 11.831 -7.717 3.468 1.00 0.00 H new ATOM 492 N PHE A 134 8.582 -6.735 4.869 1.00 0.00 N ATOM 493 CA PHE A 134 7.309 -7.352 5.227 1.00 0.00 C ATOM 494 C PHE A 134 7.466 -8.861 5.361 1.00 0.00 C ATOM 495 O PHE A 134 7.913 -9.531 4.433 1.00 0.00 O ATOM 496 CB PHE A 134 6.236 -7.048 4.178 1.00 0.00 C ATOM 497 CG PHE A 134 5.966 -5.585 3.976 1.00 0.00 C ATOM 498 CD1 PHE A 134 5.169 -4.885 4.866 1.00 0.00 C ATOM 499 CD2 PHE A 134 6.506 -4.912 2.892 1.00 0.00 C ATOM 500 CE1 PHE A 134 4.916 -3.540 4.680 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.255 -3.568 2.700 1.00 0.00 C ATOM 502 CZ PHE A 134 5.460 -2.881 3.595 1.00 0.00 C ATOM 0 H PHE A 134 9.189 -7.324 4.298 1.00 0.00 H new ATOM 0 HA PHE A 134 6.997 -6.933 6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.541 -7.484 3.227 1.00 0.00 H new ATOM 0 HB3 PHE A 134 5.308 -7.540 4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.740 -5.396 5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.130 -5.445 2.190 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.294 -3.005 5.382 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.680 -3.055 1.850 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.264 -1.829 3.447 1.00 0.00 H new ATOM 512 N LEU A 135 7.087 -9.394 6.515 1.00 0.00 N ATOM 513 CA LEU A 135 7.182 -10.827 6.756 1.00 0.00 C ATOM 514 C LEU A 135 5.983 -11.541 6.134 1.00 0.00 C ATOM 515 O LEU A 135 5.074 -11.981 6.838 1.00 0.00 O ATOM 516 CB LEU A 135 7.259 -11.116 8.258 1.00 0.00 C ATOM 517 CG LEU A 135 8.009 -12.399 8.633 1.00 0.00 C ATOM 518 CD1 LEU A 135 8.041 -12.579 10.142 1.00 0.00 C ATOM 519 CD2 LEU A 135 7.379 -13.610 7.966 1.00 0.00 C ATOM 0 H LEU A 135 6.712 -8.857 7.297 1.00 0.00 H new ATOM 0 HA LEU A 135 8.094 -11.201 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.743 -10.273 8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.245 -11.177 8.653 1.00 0.00 H new ATOM 0 HG LEU A 135 9.034 -12.308 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.578 -13.495 10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.547 -11.728 10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.022 -12.642 10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.929 -14.508 8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.342 -13.704 8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.413 -13.488 6.883 1.00 0.00 H new ATOM 531 N MET A 136 5.981 -11.626 4.807 1.00 0.00 N ATOM 532 CA MET A 136 4.889 -12.258 4.069 1.00 0.00 C ATOM 533 C MET A 136 4.637 -13.692 4.527 1.00 0.00 C ATOM 534 O MET A 136 5.562 -14.500 4.612 1.00 0.00 O ATOM 535 CB MET A 136 5.207 -12.263 2.572 1.00 0.00 C ATOM 536 CG MET A 136 4.049 -12.722 1.703 1.00 0.00 C ATOM 537 SD MET A 136 2.681 -11.550 1.703 1.00 0.00 S ATOM 538 CE MET A 136 3.504 -10.098 1.056 1.00 0.00 C ATOM 0 H MET A 136 6.729 -11.263 4.216 1.00 0.00 H new ATOM 0 HA MET A 136 3.989 -11.676 4.266 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.501 -11.258 2.269 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.063 -12.913 2.394 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.400 -12.866 0.681 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.694 -13.690 2.057 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.763 -9.333 0.825 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.203 -9.714 1.799 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.048 -10.362 0.149 1.00 0.00 H new ATOM 548 N LYS A 137 3.369 -14.009 4.789 1.00 0.00 N ATOM 549 CA LYS A 137 2.985 -15.355 5.199 1.00 0.00 C ATOM 550 C LYS A 137 2.667 -16.178 3.954 1.00 0.00 C ATOM 551 O LYS A 137 1.925 -15.726 3.082 1.00 0.00 O ATOM 552 CB LYS A 137 1.767 -15.309 6.129 1.00 0.00 C ATOM 553 CG LYS A 137 1.687 -16.472 7.114 1.00 0.00 C ATOM 554 CD LYS A 137 1.623 -17.825 6.420 1.00 0.00 C ATOM 555 CE LYS A 137 0.355 -17.982 5.597 1.00 0.00 C ATOM 556 NZ LYS A 137 -0.871 -17.839 6.430 1.00 0.00 N ATOM 0 H LYS A 137 2.592 -13.351 4.724 1.00 0.00 H new ATOM 0 HA LYS A 137 3.808 -15.815 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.787 -14.374 6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.861 -15.298 5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.556 -16.446 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.806 -16.349 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.492 -17.942 5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.672 -18.618 7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.343 -17.235 4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.354 -18.960 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.693 -18.198 5.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.759 -18.384 7.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.019 -16.836 6.661 1.00 0.00 H new ATOM 570 N TRP A 138 3.244 -17.368 3.854 1.00 0.00 N ATOM 571 CA TRP A 138 3.024 -18.214 2.686 1.00 0.00 C ATOM 572 C TRP A 138 2.004 -19.316 2.966 1.00 0.00 C ATOM 573 O TRP A 138 2.100 -20.029 3.966 1.00 0.00 O ATOM 574 CB TRP A 138 4.353 -18.816 2.232 1.00 0.00 C ATOM 575 CG TRP A 138 5.468 -17.814 2.226 1.00 0.00 C ATOM 576 CD1 TRP A 138 6.505 -17.737 3.110 1.00 0.00 C ATOM 577 CD2 TRP A 138 5.639 -16.727 1.311 1.00 0.00 C ATOM 578 NE1 TRP A 138 7.317 -16.673 2.794 1.00 0.00 N ATOM 579 CE2 TRP A 138 6.806 -16.038 1.693 1.00 0.00 C ATOM 580 CE3 TRP A 138 4.922 -16.273 0.204 1.00 0.00 C ATOM 581 CZ2 TRP A 138 7.268 -14.918 1.005 1.00 0.00 C ATOM 582 CZ3 TRP A 138 5.381 -15.162 -0.479 1.00 0.00 C ATOM 583 CH2 TRP A 138 6.545 -14.496 -0.076 1.00 0.00 C ATOM 0 H TRP A 138 3.863 -17.768 4.560 1.00 0.00 H new ATOM 0 HA TRP A 138 2.615 -17.593 1.889 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.617 -19.643 2.891 1.00 0.00 H new ATOM 0 HB3 TRP A 138 4.237 -19.230 1.231 1.00 0.00 H new ATOM 0 HD1 TRP A 138 6.665 -18.413 3.937 1.00 0.00 H new ATOM 0 HE1 TRP A 138 8.162 -16.401 3.297 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.023 -16.781 -0.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.165 -14.402 1.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.833 -14.802 -1.337 1.00 0.00 H new ATOM 0 HH2 TRP A 138 6.878 -13.631 -0.630 1.00 0.00 H new ATOM 594 N LYS A 139 1.029 -19.449 2.068 1.00 0.00 N ATOM 595 CA LYS A 139 -0.015 -20.463 2.202 1.00 0.00 C ATOM 596 C LYS A 139 0.513 -21.838 1.819 1.00 0.00 C ATOM 597 O LYS A 139 0.441 -22.787 2.601 1.00 0.00 O ATOM 598 CB LYS A 139 -1.212 -20.115 1.317 1.00 0.00 C ATOM 599 CG LYS A 139 -1.794 -18.738 1.589 1.00 0.00 C ATOM 600 CD LYS A 139 -2.978 -18.437 0.684 1.00 0.00 C ATOM 601 CE LYS A 139 -4.127 -19.406 0.919 1.00 0.00 C ATOM 602 NZ LYS A 139 -5.289 -19.115 0.034 1.00 0.00 N ATOM 0 H LYS A 139 0.941 -18.865 1.237 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.330 -20.483 3.245 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.908 -20.171 0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.990 -20.864 1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.108 -18.675 2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.023 -17.982 1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.320 -17.417 0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.663 -18.492 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.784 -20.426 0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.441 -19.350 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.037 -19.818 0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.654 -18.164 0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.988 -19.160 -0.960 1.00 0.00 H new ATOM 616 N ASN A 140 1.044 -21.931 0.606 1.00 0.00 N ATOM 617 CA ASN A 140 1.595 -23.180 0.096 1.00 0.00 C ATOM 618 C ASN A 140 2.979 -23.433 0.682 1.00 0.00 C ATOM 619 O ASN A 140 3.914 -23.795 -0.034 1.00 0.00 O ATOM 620 CB ASN A 140 1.668 -23.139 -1.431 1.00 0.00 C ATOM 621 CG ASN A 140 0.306 -22.955 -2.071 1.00 0.00 C ATOM 622 OD1 ASN A 140 -0.576 -23.803 -1.936 1.00 0.00 O ATOM 623 ND2 ASN A 140 0.124 -21.838 -2.766 1.00 0.00 N ATOM 0 H ASN A 140 1.105 -21.150 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 140 0.938 -23.996 0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 140 2.324 -22.325 -1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.116 -24.064 -1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -0.774 -21.656 -3.213 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.883 -21.162 -2.852 1.00 0.00 H new ATOM 630 N SER A 141 3.101 -23.231 1.988 1.00 0.00 N ATOM 631 CA SER A 141 4.363 -23.423 2.683 1.00 0.00 C ATOM 632 C SER A 141 4.152 -23.380 4.192 1.00 0.00 C ATOM 633 O SER A 141 4.822 -24.093 4.940 1.00 0.00 O ATOM 634 CB SER A 141 5.369 -22.349 2.261 1.00 0.00 C ATOM 635 OG SER A 141 6.578 -22.467 2.991 1.00 0.00 O ATOM 0 H SER A 141 2.333 -22.932 2.589 1.00 0.00 H new ATOM 0 HA SER A 141 4.760 -24.402 2.415 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.575 -22.438 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.939 -21.360 2.421 1.00 0.00 H new ATOM 0 HG SER A 141 7.204 -21.771 2.702 1.00 0.00 H new ATOM 641 N ASP A 142 3.216 -22.533 4.626 1.00 0.00 N ATOM 642 CA ASP A 142 2.898 -22.376 6.046 1.00 0.00 C ATOM 643 C ASP A 142 4.007 -21.627 6.780 1.00 0.00 C ATOM 644 O ASP A 142 3.749 -20.928 7.760 1.00 0.00 O ATOM 645 CB ASP A 142 2.656 -23.737 6.704 1.00 0.00 C ATOM 646 CG ASP A 142 2.319 -23.619 8.178 1.00 0.00 C ATOM 647 OD1 ASP A 142 1.305 -22.966 8.504 1.00 0.00 O ATOM 648 OD2 ASP A 142 3.069 -24.178 9.005 1.00 0.00 O ATOM 0 H ASP A 142 2.661 -21.941 4.008 1.00 0.00 H new ATOM 0 HA ASP A 142 1.983 -21.787 6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.842 -24.246 6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 142 3.545 -24.357 6.587 1.00 0.00 H new ATOM 653 N GLU A 143 5.239 -21.776 6.301 1.00 0.00 N ATOM 654 CA GLU A 143 6.386 -21.113 6.907 1.00 0.00 C ATOM 655 C GLU A 143 6.260 -19.598 6.798 1.00 0.00 C ATOM 656 O GLU A 143 5.159 -19.047 6.827 1.00 0.00 O ATOM 657 CB GLU A 143 7.678 -21.584 6.234 1.00 0.00 C ATOM 658 CG GLU A 143 7.915 -23.081 6.355 1.00 0.00 C ATOM 659 CD GLU A 143 9.201 -23.526 5.685 1.00 0.00 C ATOM 660 OE1 GLU A 143 10.279 -23.040 6.087 1.00 0.00 O ATOM 661 OE2 GLU A 143 9.129 -24.361 4.759 1.00 0.00 O ATOM 0 H GLU A 143 5.467 -22.353 5.491 1.00 0.00 H new ATOM 0 HA GLU A 143 6.416 -21.377 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.648 -21.313 5.179 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.522 -21.054 6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.945 -23.356 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.075 -23.615 5.911 1.00 0.00 H new ATOM 668 N ALA A 144 7.396 -18.930 6.676 1.00 0.00 N ATOM 669 CA ALA A 144 7.421 -17.478 6.569 1.00 0.00 C ATOM 670 C ALA A 144 8.793 -16.983 6.128 1.00 0.00 C ATOM 671 O ALA A 144 9.815 -17.586 6.457 1.00 0.00 O ATOM 672 CB ALA A 144 7.033 -16.850 7.897 1.00 0.00 C ATOM 0 H ALA A 144 8.316 -19.370 6.648 1.00 0.00 H new ATOM 0 HA ALA A 144 6.697 -17.180 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.055 -15.764 7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.028 -17.171 8.171 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.737 -17.164 8.667 1.00 0.00 H new ATOM 678 N ASP A 145 8.810 -15.886 5.376 1.00 0.00 N ATOM 679 CA ASP A 145 10.063 -15.321 4.889 1.00 0.00 C ATOM 680 C ASP A 145 9.911 -13.839 4.567 1.00 0.00 C ATOM 681 O ASP A 145 8.962 -13.429 3.899 1.00 0.00 O ATOM 682 CB ASP A 145 10.533 -16.078 3.644 1.00 0.00 C ATOM 683 CG ASP A 145 11.899 -15.624 3.162 1.00 0.00 C ATOM 684 OD1 ASP A 145 12.505 -14.752 3.818 1.00 0.00 O ATOM 685 OD2 ASP A 145 12.365 -16.147 2.128 1.00 0.00 O ATOM 0 H ASP A 145 7.975 -15.374 5.092 1.00 0.00 H new ATOM 0 HA ASP A 145 10.808 -15.424 5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.566 -17.145 3.864 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.806 -15.940 2.844 1.00 0.00 H new ATOM 690 N LEU A 146 10.862 -13.041 5.045 1.00 0.00 N ATOM 691 CA LEU A 146 10.849 -11.604 4.809 1.00 0.00 C ATOM 692 C LEU A 146 10.992 -11.292 3.326 1.00 0.00 C ATOM 693 O LEU A 146 11.813 -11.890 2.630 1.00 0.00 O ATOM 694 CB LEU A 146 11.974 -10.922 5.591 1.00 0.00 C ATOM 695 CG LEU A 146 11.815 -10.938 7.112 1.00 0.00 C ATOM 696 CD1 LEU A 146 13.051 -10.358 7.782 1.00 0.00 C ATOM 697 CD2 LEU A 146 10.571 -10.165 7.524 1.00 0.00 C ATOM 0 H LEU A 146 11.653 -13.369 5.600 1.00 0.00 H new ATOM 0 HA LEU A 146 9.889 -11.219 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 146 12.917 -11.406 5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.048 -9.886 5.261 1.00 0.00 H new ATOM 0 HG LEU A 146 11.701 -11.972 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.921 -10.377 8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.924 -10.952 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.195 -9.329 7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.472 -10.186 8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.657 -9.132 7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.692 -10.623 7.071 1.00 0.00 H new ATOM 709 N VAL A 147 10.192 -10.346 2.851 1.00 0.00 N ATOM 710 CA VAL A 147 10.229 -9.942 1.453 1.00 0.00 C ATOM 711 C VAL A 147 10.408 -8.431 1.334 1.00 0.00 C ATOM 712 O VAL A 147 9.761 -7.664 2.047 1.00 0.00 O ATOM 713 CB VAL A 147 8.949 -10.369 0.709 1.00 0.00 C ATOM 714 CG1 VAL A 147 8.844 -11.886 0.661 1.00 0.00 C ATOM 715 CG2 VAL A 147 7.717 -9.762 1.363 1.00 0.00 C ATOM 0 H VAL A 147 9.508 -9.843 3.416 1.00 0.00 H new ATOM 0 HA VAL A 147 11.080 -10.444 0.993 1.00 0.00 H new ATOM 0 HB VAL A 147 9.005 -9.996 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.935 -12.171 0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.710 -12.294 0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.812 -12.281 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.825 -10.077 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.651 -10.099 2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.791 -8.675 1.339 1.00 0.00 H new ATOM 725 N PRO A 148 11.302 -7.979 0.434 1.00 0.00 N ATOM 726 CA PRO A 148 11.567 -6.551 0.238 1.00 0.00 C ATOM 727 C PRO A 148 10.296 -5.756 -0.023 1.00 0.00 C ATOM 728 O PRO A 148 9.441 -6.174 -0.801 1.00 0.00 O ATOM 729 CB PRO A 148 12.475 -6.519 -0.993 1.00 0.00 C ATOM 730 CG PRO A 148 13.130 -7.856 -1.018 1.00 0.00 C ATOM 731 CD PRO A 148 12.127 -8.822 -0.451 1.00 0.00 C ATOM 0 HA PRO A 148 12.011 -6.098 1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 148 11.901 -6.343 -1.903 1.00 0.00 H new ATOM 0 HB3 PRO A 148 13.212 -5.719 -0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 148 13.408 -8.135 -2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 148 14.046 -7.853 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.529 -9.287 -1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.612 -9.628 0.100 1.00 0.00 H new ATOM 739 N ALA A 149 10.182 -4.606 0.634 1.00 0.00 N ATOM 740 CA ALA A 149 9.017 -3.745 0.475 1.00 0.00 C ATOM 741 C ALA A 149 8.803 -3.384 -0.991 1.00 0.00 C ATOM 742 O ALA A 149 7.671 -3.338 -1.472 1.00 0.00 O ATOM 743 CB ALA A 149 9.176 -2.484 1.312 1.00 0.00 C ATOM 0 H ALA A 149 10.884 -4.249 1.282 1.00 0.00 H new ATOM 0 HA ALA A 149 8.140 -4.290 0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.299 -1.849 1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.278 -2.755 2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 149 10.065 -1.943 0.989 1.00 0.00 H new ATOM 749 N LYS A 150 9.901 -3.129 -1.693 1.00 0.00 N ATOM 750 CA LYS A 150 9.847 -2.771 -3.105 1.00 0.00 C ATOM 751 C LYS A 150 9.342 -3.939 -3.947 1.00 0.00 C ATOM 752 O LYS A 150 8.792 -3.749 -5.030 1.00 0.00 O ATOM 753 CB LYS A 150 11.228 -2.339 -3.594 1.00 0.00 C ATOM 754 CG LYS A 150 12.298 -3.405 -3.418 1.00 0.00 C ATOM 755 CD LYS A 150 13.651 -2.925 -3.918 1.00 0.00 C ATOM 756 CE LYS A 150 14.720 -3.991 -3.743 1.00 0.00 C ATOM 757 NZ LYS A 150 16.049 -3.531 -4.230 1.00 0.00 N ATOM 0 H LYS A 150 10.844 -3.164 -1.305 1.00 0.00 H new ATOM 0 HA LYS A 150 9.151 -1.940 -3.215 1.00 0.00 H new ATOM 0 HB2 LYS A 150 11.163 -2.072 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 150 11.530 -1.441 -3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 150 12.373 -3.676 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 150 12.008 -4.306 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 150 13.575 -2.653 -4.971 1.00 0.00 H new ATOM 0 HD3 LYS A 150 13.942 -2.025 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 150 14.793 -4.262 -2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 150 14.427 -4.891 -4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 16.742 -4.299 -4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 15.978 -3.264 -5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 16.357 -2.708 -3.674 1.00 0.00 H new ATOM 771 N GLU A 151 9.547 -5.148 -3.446 1.00 0.00 N ATOM 772 CA GLU A 151 9.119 -6.351 -4.149 1.00 0.00 C ATOM 773 C GLU A 151 7.670 -6.703 -3.808 1.00 0.00 C ATOM 774 O GLU A 151 6.916 -7.167 -4.661 1.00 0.00 O ATOM 775 CB GLU A 151 10.038 -7.524 -3.798 1.00 0.00 C ATOM 776 CG GLU A 151 9.675 -8.820 -4.504 1.00 0.00 C ATOM 777 CD GLU A 151 10.611 -9.959 -4.151 1.00 0.00 C ATOM 778 OE1 GLU A 151 10.700 -10.304 -2.954 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.255 -10.505 -5.071 1.00 0.00 O ATOM 0 H GLU A 151 10.008 -5.324 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 151 9.180 -6.155 -5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.064 -7.258 -4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.008 -7.687 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 151 8.655 -9.099 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.694 -8.660 -5.582 1.00 0.00 H new ATOM 786 N ALA A 152 7.299 -6.498 -2.549 1.00 0.00 N ATOM 787 CA ALA A 152 5.951 -6.809 -2.078 1.00 0.00 C ATOM 788 C ALA A 152 4.903 -5.833 -2.608 1.00 0.00 C ATOM 789 O ALA A 152 3.811 -6.243 -2.997 1.00 0.00 O ATOM 790 CB ALA A 152 5.924 -6.830 -0.557 1.00 0.00 C ATOM 0 H ALA A 152 7.915 -6.116 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 152 5.694 -7.795 -2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.916 -7.062 -0.214 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.616 -7.589 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.221 -5.854 -0.174 1.00 0.00 H new ATOM 796 N ASN A 153 5.220 -4.542 -2.599 1.00 0.00 N ATOM 797 CA ASN A 153 4.275 -3.529 -3.058 1.00 0.00 C ATOM 798 C ASN A 153 3.943 -3.685 -4.544 1.00 0.00 C ATOM 799 O ASN A 153 2.853 -3.319 -4.979 1.00 0.00 O ATOM 800 CB ASN A 153 4.790 -2.113 -2.765 1.00 0.00 C ATOM 801 CG ASN A 153 6.091 -1.767 -3.464 1.00 0.00 C ATOM 802 OD1 ASN A 153 6.696 -2.739 -4.126 1.00 0.00 O flip ATOM 803 ND2 ASN A 153 6.555 -0.629 -3.396 1.00 0.00 N flip ATOM 0 H ASN A 153 6.117 -4.174 -2.282 1.00 0.00 H new ATOM 0 HA ASN A 153 3.353 -3.681 -2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.028 -1.393 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.929 -2.004 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 153 6.058 0.094 -2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.436 -0.409 -3.860 1.00 0.00 H new ATOM 810 N VAL A 154 4.879 -4.217 -5.321 1.00 0.00 N ATOM 811 CA VAL A 154 4.668 -4.404 -6.747 1.00 0.00 C ATOM 812 C VAL A 154 4.010 -5.747 -7.056 1.00 0.00 C ATOM 813 O VAL A 154 3.076 -5.823 -7.855 1.00 0.00 O ATOM 814 CB VAL A 154 5.997 -4.297 -7.512 1.00 0.00 C ATOM 815 CG1 VAL A 154 6.524 -2.871 -7.472 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.024 -5.263 -6.943 1.00 0.00 C ATOM 0 H VAL A 154 5.791 -4.526 -4.985 1.00 0.00 H new ATOM 0 HA VAL A 154 3.995 -3.612 -7.074 1.00 0.00 H new ATOM 0 HB VAL A 154 5.815 -4.567 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.465 -2.815 -8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 154 5.797 -2.201 -7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.688 -2.573 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.957 -5.171 -7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.202 -5.028 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.650 -6.283 -7.028 1.00 0.00 H new ATOM 826 N LYS A 155 4.510 -6.803 -6.426 1.00 0.00 N ATOM 827 CA LYS A 155 3.984 -8.151 -6.636 1.00 0.00 C ATOM 828 C LYS A 155 2.595 -8.321 -6.025 1.00 0.00 C ATOM 829 O LYS A 155 1.757 -9.045 -6.563 1.00 0.00 O ATOM 830 CB LYS A 155 4.939 -9.192 -6.050 1.00 0.00 C ATOM 831 CG LYS A 155 6.301 -9.228 -6.727 1.00 0.00 C ATOM 832 CD LYS A 155 6.188 -9.611 -8.194 1.00 0.00 C ATOM 833 CE LYS A 155 7.552 -9.661 -8.863 1.00 0.00 C ATOM 834 NZ LYS A 155 8.451 -10.656 -8.217 1.00 0.00 N ATOM 0 H LYS A 155 5.283 -6.754 -5.762 1.00 0.00 H new ATOM 0 HA LYS A 155 3.898 -8.302 -7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.077 -8.987 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.479 -10.177 -6.128 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.776 -8.251 -6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.945 -9.942 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.703 -10.583 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.554 -8.891 -8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 155 7.431 -9.912 -9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.013 -8.674 -8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.920 -11.227 -8.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.170 -10.160 -7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.893 -11.277 -7.597 1.00 0.00 H new ATOM 848 N CYS A 156 2.360 -7.666 -4.893 1.00 0.00 N ATOM 849 CA CYS A 156 1.075 -7.764 -4.207 1.00 0.00 C ATOM 850 C CYS A 156 0.765 -6.485 -3.430 1.00 0.00 C ATOM 851 O CYS A 156 0.698 -6.494 -2.200 1.00 0.00 O ATOM 852 CB CYS A 156 1.071 -8.968 -3.263 1.00 0.00 C ATOM 853 SG CYS A 156 2.382 -8.939 -2.018 1.00 0.00 S ATOM 0 H CYS A 156 3.040 -7.063 -4.431 1.00 0.00 H new ATOM 0 HA CYS A 156 0.299 -7.899 -4.961 1.00 0.00 H new ATOM 0 HB2 CYS A 156 0.106 -9.016 -2.758 1.00 0.00 H new ATOM 0 HB3 CYS A 156 1.167 -9.879 -3.854 1.00 0.00 H new ATOM 0 HG CYS A 156 3.135 -7.896 -2.205 1.00 0.00 H new ATOM 859 N PRO A 157 0.570 -5.364 -4.145 1.00 0.00 N ATOM 860 CA PRO A 157 0.266 -4.068 -3.527 1.00 0.00 C ATOM 861 C PRO A 157 -0.952 -4.125 -2.610 1.00 0.00 C ATOM 862 O PRO A 157 -0.942 -3.557 -1.521 1.00 0.00 O ATOM 863 CB PRO A 157 -0.016 -3.145 -4.722 1.00 0.00 C ATOM 864 CG PRO A 157 -0.201 -4.052 -5.892 1.00 0.00 C ATOM 865 CD PRO A 157 0.629 -5.267 -5.611 1.00 0.00 C ATOM 0 HA PRO A 157 1.086 -3.730 -2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.907 -2.541 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.811 -2.454 -4.888 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -1.251 -4.318 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.117 -3.567 -6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.222 -6.156 -6.093 1.00 0.00 H new ATOM 0 HD3 PRO A 157 1.652 -5.151 -5.969 1.00 0.00 H new ATOM 873 N GLN A 158 -1.999 -4.808 -3.061 1.00 0.00 N ATOM 874 CA GLN A 158 -3.227 -4.930 -2.281 1.00 0.00 C ATOM 875 C GLN A 158 -2.954 -5.530 -0.905 1.00 0.00 C ATOM 876 O GLN A 158 -3.468 -5.048 0.104 1.00 0.00 O ATOM 877 CB GLN A 158 -4.244 -5.793 -3.029 1.00 0.00 C ATOM 878 CG GLN A 158 -4.641 -5.234 -4.386 1.00 0.00 C ATOM 879 CD GLN A 158 -5.283 -3.864 -4.287 1.00 0.00 C ATOM 880 OE1 GLN A 158 -6.315 -3.695 -3.639 1.00 0.00 O ATOM 881 NE2 GLN A 158 -4.672 -2.877 -4.932 1.00 0.00 N ATOM 0 H GLN A 158 -2.023 -5.286 -3.962 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.634 -3.928 -2.142 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -3.829 -6.792 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.138 -5.900 -2.415 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.758 -5.172 -5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.334 -5.922 -4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.818 -3.063 -5.457 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.057 -1.933 -4.902 1.00 0.00 H new ATOM 890 N VAL A 159 -2.150 -6.587 -0.872 1.00 0.00 N ATOM 891 CA VAL A 159 -1.815 -7.256 0.381 1.00 0.00 C ATOM 892 C VAL A 159 -1.070 -6.320 1.321 1.00 0.00 C ATOM 893 O VAL A 159 -1.447 -6.159 2.481 1.00 0.00 O ATOM 894 CB VAL A 159 -0.949 -8.500 0.131 1.00 0.00 C ATOM 895 CG1 VAL A 159 -0.747 -9.286 1.418 1.00 0.00 C ATOM 896 CG2 VAL A 159 -1.577 -9.362 -0.945 1.00 0.00 C ATOM 0 H VAL A 159 -1.718 -7.000 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 159 -2.756 -7.557 0.842 1.00 0.00 H new ATOM 0 HB VAL A 159 0.033 -8.180 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -0.131 -10.162 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -0.251 -8.655 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -1.715 -9.604 1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -0.956 -10.241 -1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -2.571 -9.676 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -1.657 -8.790 -1.869 1.00 0.00 H new ATOM 906 N VAL A 160 -0.012 -5.704 0.808 1.00 0.00 N ATOM 907 CA VAL A 160 0.787 -4.779 1.601 1.00 0.00 C ATOM 908 C VAL A 160 -0.087 -3.665 2.164 1.00 0.00 C ATOM 909 O VAL A 160 -0.004 -3.334 3.345 1.00 0.00 O ATOM 910 CB VAL A 160 1.928 -4.159 0.768 1.00 0.00 C ATOM 911 CG1 VAL A 160 2.711 -3.151 1.593 1.00 0.00 C ATOM 912 CG2 VAL A 160 2.846 -5.246 0.229 1.00 0.00 C ATOM 0 H VAL A 160 0.312 -5.828 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 160 1.225 -5.350 2.420 1.00 0.00 H new ATOM 0 HB VAL A 160 1.488 -3.632 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.510 -2.726 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.044 -2.355 1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.141 -3.648 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.645 -4.790 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.278 -5.803 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.274 -5.924 -0.404 1.00 0.00 H new ATOM 922 N ILE A 161 -0.932 -3.101 1.307 1.00 0.00 N ATOM 923 CA ILE A 161 -1.836 -2.030 1.705 1.00 0.00 C ATOM 924 C ILE A 161 -2.783 -2.496 2.805 1.00 0.00 C ATOM 925 O ILE A 161 -3.065 -1.757 3.749 1.00 0.00 O ATOM 926 CB ILE A 161 -2.648 -1.517 0.496 1.00 0.00 C ATOM 927 CG1 ILE A 161 -1.706 -0.855 -0.514 1.00 0.00 C ATOM 928 CG2 ILE A 161 -3.737 -0.547 0.942 1.00 0.00 C ATOM 929 CD1 ILE A 161 -2.380 -0.440 -1.802 1.00 0.00 C ATOM 0 H ILE A 161 -1.009 -3.371 0.326 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.228 -1.212 2.091 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.139 -2.364 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.254 0.023 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.895 -1.546 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.294 -0.200 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -4.415 -1.052 1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.281 0.306 1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -1.647 0.021 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.808 -1.317 -2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.172 0.276 -1.584 1.00 0.00 H new ATOM 941 N SER A 162 -3.268 -3.727 2.680 1.00 0.00 N ATOM 942 CA SER A 162 -4.179 -4.291 3.667 1.00 0.00 C ATOM 943 C SER A 162 -3.494 -4.434 5.024 1.00 0.00 C ATOM 944 O SER A 162 -4.116 -4.237 6.068 1.00 0.00 O ATOM 945 CB SER A 162 -4.694 -5.653 3.196 1.00 0.00 C ATOM 946 OG SER A 162 -5.587 -6.217 4.140 1.00 0.00 O ATOM 0 H SER A 162 -3.045 -4.352 1.905 1.00 0.00 H new ATOM 0 HA SER A 162 -5.022 -3.609 3.777 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.198 -5.542 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.853 -6.328 3.038 1.00 0.00 H new ATOM 0 HG SER A 162 -5.902 -7.086 3.814 1.00 0.00 H new ATOM 952 N PHE A 163 -2.213 -4.794 4.999 1.00 0.00 N ATOM 953 CA PHE A 163 -1.442 -4.984 6.224 1.00 0.00 C ATOM 954 C PHE A 163 -1.443 -3.733 7.103 1.00 0.00 C ATOM 955 O PHE A 163 -1.643 -3.826 8.314 1.00 0.00 O ATOM 956 CB PHE A 163 -0.002 -5.377 5.887 1.00 0.00 C ATOM 957 CG PHE A 163 0.839 -5.681 7.095 1.00 0.00 C ATOM 958 CD1 PHE A 163 0.376 -6.537 8.083 1.00 0.00 C ATOM 959 CD2 PHE A 163 2.093 -5.111 7.243 1.00 0.00 C ATOM 960 CE1 PHE A 163 1.148 -6.819 9.194 1.00 0.00 C ATOM 961 CE2 PHE A 163 2.869 -5.389 8.352 1.00 0.00 C ATOM 962 CZ PHE A 163 2.397 -6.244 9.328 1.00 0.00 C ATOM 0 H PHE A 163 -1.686 -4.960 4.141 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.920 -5.786 6.786 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.016 -6.251 5.236 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.464 -4.568 5.325 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -0.600 -6.989 7.983 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.468 -4.442 6.483 1.00 0.00 H new ATOM 0 HE1 PHE A 163 0.776 -7.488 9.956 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.845 -4.938 8.455 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.003 -6.463 10.195 1.00 0.00 H new ATOM 972 N TYR A 164 -1.209 -2.567 6.501 1.00 0.00 N ATOM 973 CA TYR A 164 -1.179 -1.318 7.261 1.00 0.00 C ATOM 974 C TYR A 164 -2.466 -1.135 8.057 1.00 0.00 C ATOM 975 O TYR A 164 -2.432 -0.800 9.241 1.00 0.00 O ATOM 976 CB TYR A 164 -0.981 -0.111 6.341 1.00 0.00 C ATOM 977 CG TYR A 164 0.283 -0.156 5.515 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.504 0.230 6.055 1.00 0.00 C ATOM 979 CD2 TYR A 164 0.254 -0.579 4.194 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.661 0.193 5.299 1.00 0.00 C ATOM 981 CE2 TYR A 164 1.406 -0.617 3.432 1.00 0.00 C ATOM 982 CZ TYR A 164 2.606 -0.231 3.988 1.00 0.00 C ATOM 983 OH TYR A 164 3.755 -0.267 3.232 1.00 0.00 O ATOM 0 H TYR A 164 -1.039 -2.461 5.501 1.00 0.00 H new ATOM 0 HA TYR A 164 -0.335 -1.381 7.948 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.837 -0.037 5.670 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.972 0.795 6.947 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.550 0.564 7.081 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.684 -0.884 3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.603 0.495 5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.366 -0.948 2.405 1.00 0.00 H new ATOM 0 HH TYR A 164 4.512 0.039 3.773 1.00 0.00 H new ATOM 993 N GLU A 165 -3.599 -1.355 7.396 1.00 0.00 N ATOM 994 CA GLU A 165 -4.904 -1.212 8.033 1.00 0.00 C ATOM 995 C GLU A 165 -4.976 -2.018 9.326 1.00 0.00 C ATOM 996 O GLU A 165 -5.592 -1.591 10.302 1.00 0.00 O ATOM 997 CB GLU A 165 -6.012 -1.660 7.077 1.00 0.00 C ATOM 998 CG GLU A 165 -6.054 -0.868 5.781 1.00 0.00 C ATOM 999 CD GLU A 165 -7.169 -1.319 4.858 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -7.167 -2.503 4.460 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -8.044 -0.489 4.533 1.00 0.00 O ATOM 0 H GLU A 165 -3.639 -1.634 6.416 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.045 -0.159 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.874 -2.716 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.974 -1.568 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.182 0.190 6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.098 -0.969 5.267 1.00 0.00 H new ATOM 1008 N GLU A 166 -4.344 -3.186 9.320 1.00 0.00 N ATOM 1009 CA GLU A 166 -4.335 -4.059 10.488 1.00 0.00 C ATOM 1010 C GLU A 166 -3.762 -3.348 11.712 1.00 0.00 C ATOM 1011 O GLU A 166 -4.209 -3.579 12.836 1.00 0.00 O ATOM 1012 CB GLU A 166 -3.526 -5.325 10.197 1.00 0.00 C ATOM 1013 CG GLU A 166 -4.074 -6.145 9.040 1.00 0.00 C ATOM 1014 CD GLU A 166 -3.259 -7.395 8.770 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -2.263 -7.623 9.489 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -3.616 -8.146 7.838 1.00 0.00 O ATOM 0 H GLU A 166 -3.830 -3.551 8.518 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.368 -4.332 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.496 -5.045 9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.504 -5.946 11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.104 -6.428 9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.095 -5.529 8.141 1.00 0.00 H new ATOM 1023 N ARG A 167 -2.765 -2.493 11.494 1.00 0.00 N ATOM 1024 CA ARG A 167 -2.133 -1.768 12.594 1.00 0.00 C ATOM 1025 C ARG A 167 -1.706 -0.360 12.177 1.00 0.00 C ATOM 1026 O ARG A 167 -0.544 0.016 12.336 1.00 0.00 O ATOM 1027 CB ARG A 167 -0.917 -2.543 13.108 1.00 0.00 C ATOM 1028 CG ARG A 167 -1.255 -3.920 13.658 1.00 0.00 C ATOM 1029 CD ARG A 167 -0.011 -4.652 14.133 1.00 0.00 C ATOM 1030 NE ARG A 167 -0.322 -5.976 14.667 1.00 0.00 N ATOM 1031 CZ ARG A 167 0.595 -6.814 15.141 1.00 0.00 C ATOM 1032 NH1 ARG A 167 1.875 -6.468 15.147 1.00 0.00 N ATOM 1033 NH2 ARG A 167 0.231 -8.000 15.610 1.00 0.00 N ATOM 0 H ARG A 167 -2.380 -2.286 10.573 1.00 0.00 H new ATOM 0 HA ARG A 167 -2.872 -1.674 13.389 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -0.198 -2.653 12.296 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -0.429 -1.960 13.889 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.957 -3.820 14.485 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.752 -4.509 12.887 1.00 0.00 H new ATOM 0 HD2 ARG A 167 0.689 -4.752 13.304 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.487 -4.060 14.901 1.00 0.00 H new ATOM 0 HE ARG A 167 -1.297 -6.274 14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 167 2.159 -5.557 14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 167 2.576 -7.113 15.511 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -0.753 -8.270 15.607 1.00 0.00 H new ATOM 0 HH22 ARG A 167 0.935 -8.643 15.974 1.00 0.00 H new ATOM 1047 N LEU A 168 -2.651 0.421 11.656 1.00 0.00 N ATOM 1048 CA LEU A 168 -2.363 1.791 11.237 1.00 0.00 C ATOM 1049 C LEU A 168 -2.019 2.667 12.440 1.00 0.00 C ATOM 1050 O LEU A 168 -1.502 2.181 13.446 1.00 0.00 O ATOM 1051 CB LEU A 168 -3.563 2.383 10.491 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.775 1.857 9.071 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -5.103 2.346 8.518 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -2.631 2.293 8.166 1.00 0.00 C ATOM 0 H LEU A 168 -3.618 0.130 11.515 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.503 1.765 10.568 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -4.464 2.186 11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.443 3.465 10.446 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.793 0.768 9.105 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.239 1.963 7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.915 1.990 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -5.109 3.436 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.797 1.910 7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -2.584 3.382 8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.691 1.900 8.553 1.00 0.00 H new ATOM 1066 N THR A 169 -2.318 3.961 12.332 1.00 0.00 N ATOM 1067 CA THR A 169 -2.050 4.905 13.411 1.00 0.00 C ATOM 1068 C THR A 169 -2.490 6.317 13.035 1.00 0.00 C ATOM 1069 O THR A 169 -3.400 6.870 13.650 1.00 0.00 O ATOM 1070 CB THR A 169 -0.554 4.917 13.794 1.00 0.00 C ATOM 1071 OG1 THR A 169 -0.280 6.015 14.672 1.00 0.00 O ATOM 1072 CG2 THR A 169 0.332 5.006 12.559 1.00 0.00 C ATOM 0 H THR A 169 -2.747 4.378 11.506 1.00 0.00 H new ATOM 0 HA THR A 169 -2.629 4.572 14.272 1.00 0.00 H new ATOM 0 HB THR A 169 -0.330 3.981 14.305 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.670 6.014 14.911 1.00 0.00 H new ATOM 0 HG21 THR A 169 1.379 5.012 12.862 1.00 0.00 H new ATOM 0 HG22 THR A 169 0.146 4.146 11.915 1.00 0.00 H new ATOM 0 HG23 THR A 169 0.106 5.923 12.015 1.00 0.00 H new ATOM 1080 N TRP A 170 -1.849 6.882 12.016 1.00 0.00 N ATOM 1081 CA TRP A 170 -2.172 8.223 11.537 1.00 0.00 C ATOM 1082 C TRP A 170 -2.207 9.239 12.675 1.00 0.00 C ATOM 1083 O TRP A 170 -3.146 9.271 13.470 1.00 0.00 O ATOM 1084 CB TRP A 170 -3.508 8.203 10.797 1.00 0.00 C ATOM 1085 CG TRP A 170 -3.516 7.245 9.648 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.433 6.264 9.398 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -2.545 7.164 8.599 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.094 5.584 8.253 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -2.940 6.119 7.744 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -1.382 7.879 8.298 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -2.212 5.771 6.610 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -0.660 7.532 7.172 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -1.078 6.487 6.340 1.00 0.00 C ATOM 0 H TRP A 170 -1.095 6.427 11.501 1.00 0.00 H new ATOM 0 HA TRP A 170 -1.384 8.533 10.850 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -4.301 7.934 11.495 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -3.731 9.205 10.431 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -5.297 6.054 10.010 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.617 4.807 7.848 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.054 8.688 8.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -2.531 4.965 5.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 0.241 8.076 6.930 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.493 6.241 5.466 1.00 0.00 H new ATOM 1104 N HIS A 171 -1.178 10.075 12.738 1.00 0.00 N ATOM 1105 CA HIS A 171 -1.085 11.100 13.770 1.00 0.00 C ATOM 1106 C HIS A 171 -2.260 12.069 13.675 1.00 0.00 C ATOM 1107 O HIS A 171 -2.358 12.780 12.652 1.00 0.00 O ATOM 1108 CB HIS A 171 0.237 11.863 13.644 1.00 0.00 C ATOM 1109 CG HIS A 171 0.480 12.854 14.743 1.00 0.00 C ATOM 1110 ND1 HIS A 171 1.592 13.670 14.785 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -0.246 13.156 15.848 1.00 0.00 C ATOM 1112 CE1 HIS A 171 1.540 14.428 15.866 1.00 0.00 C ATOM 1113 NE2 HIS A 171 0.435 14.137 16.526 1.00 0.00 N ATOM 1114 OXT HIS A 171 -3.072 12.109 14.623 1.00 0.00 O ATOM 0 H HIS A 171 -0.395 10.063 12.085 1.00 0.00 H new ATOM 0 HA HIS A 171 -1.118 10.609 14.743 1.00 0.00 H new ATOM 0 HB2 HIS A 171 1.058 11.146 13.628 1.00 0.00 H new ATOM 0 HB3 HIS A 171 0.252 12.386 12.688 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.185 12.709 16.140 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.277 15.161 16.160 1.00 0.00 H new ATOM 0 HE2 HIS A 171 0.135 14.571 17.399 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 -16.997 5.517 -0.778 1.00 0.00 N ATOM 1125 CA HIS B 102 -18.421 5.882 -0.998 1.00 0.00 C ATOM 1126 C HIS B 102 -18.846 5.595 -2.435 1.00 0.00 C ATOM 1127 O HIS B 102 -19.947 5.101 -2.679 1.00 0.00 O ATOM 1128 CB HIS B 102 -18.600 7.367 -0.676 1.00 0.00 C ATOM 1129 CG HIS B 102 -20.016 7.839 -0.792 1.00 0.00 C ATOM 1130 ND1 HIS B 102 -20.570 8.798 -1.571 1.00 0.00 N flip ATOM 1131 CD2 HIS B 102 -21.048 7.310 -0.045 1.00 0.00 C flip ATOM 1132 CE1 HIS B 102 -21.912 8.830 -1.283 1.00 0.00 C flip ATOM 1133 NE2 HIS B 102 -22.176 7.923 -0.361 1.00 0.00 N flip ATOM 0 HA HIS B 102 -19.052 5.280 -0.344 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -18.245 7.556 0.337 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -17.974 7.954 -1.348 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -20.950 6.519 0.684 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -22.635 9.491 -1.738 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -23.094 7.728 0.039 1.00 0.00 H new ATOM 1144 N MET B 103 -17.963 5.909 -3.380 1.00 0.00 N ATOM 1145 CA MET B 103 -18.240 5.686 -4.797 1.00 0.00 C ATOM 1146 C MET B 103 -19.469 6.471 -5.247 1.00 0.00 C ATOM 1147 O MET B 103 -20.376 5.918 -5.869 1.00 0.00 O ATOM 1148 CB MET B 103 -18.440 4.193 -5.073 1.00 0.00 C ATOM 1149 CG MET B 103 -17.234 3.340 -4.716 1.00 0.00 C ATOM 1150 SD MET B 103 -17.498 1.588 -5.051 1.00 0.00 S ATOM 1151 CE MET B 103 -18.898 1.245 -3.988 1.00 0.00 C ATOM 0 H MET B 103 -17.049 6.319 -3.190 1.00 0.00 H new ATOM 0 HA MET B 103 -17.381 6.040 -5.367 1.00 0.00 H new ATOM 0 HB2 MET B 103 -19.303 3.840 -4.509 1.00 0.00 H new ATOM 0 HB3 MET B 103 -18.672 4.055 -6.129 1.00 0.00 H new ATOM 0 HG2 MET B 103 -16.369 3.687 -5.280 1.00 0.00 H new ATOM 0 HG3 MET B 103 -17.000 3.473 -3.660 1.00 0.00 H new ATOM 0 HE1 MET B 103 -18.786 0.255 -3.547 1.00 0.00 H new ATOM 0 HE2 MET B 103 -18.945 1.992 -3.196 1.00 0.00 H new ATOM 0 HE3 MET B 103 -19.817 1.280 -4.574 1.00 0.00 H new ATOM 1161 N LYS B 104 -19.490 7.762 -4.928 1.00 0.00 N ATOM 1162 CA LYS B 104 -20.608 8.623 -5.300 1.00 0.00 C ATOM 1163 C LYS B 104 -20.811 8.626 -6.812 1.00 0.00 C ATOM 1164 O LYS B 104 -19.861 8.801 -7.576 1.00 0.00 O ATOM 1165 CB LYS B 104 -20.367 10.050 -4.804 1.00 0.00 C ATOM 1166 CG LYS B 104 -21.499 11.011 -5.134 1.00 0.00 C ATOM 1167 CD LYS B 104 -21.216 12.413 -4.615 1.00 0.00 C ATOM 1168 CE LYS B 104 -21.100 12.438 -3.098 1.00 0.00 C ATOM 1169 NZ LYS B 104 -20.824 13.808 -2.585 1.00 0.00 N ATOM 0 H LYS B 104 -18.747 8.234 -4.413 1.00 0.00 H new ATOM 0 HA LYS B 104 -21.510 8.230 -4.830 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -20.222 10.030 -3.724 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -19.443 10.427 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -21.644 11.045 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -22.428 10.642 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -20.292 12.785 -5.057 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -22.014 13.086 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -22.024 12.065 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -20.302 11.765 -2.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -20.752 13.782 -1.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -19.929 14.155 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -21.598 14.445 -2.863 1.00 0.00 H new ATOM 1183 N GLU B 105 -22.055 8.430 -7.237 1.00 0.00 N ATOM 1184 CA GLU B 105 -22.386 8.408 -8.657 1.00 0.00 C ATOM 1185 C GLU B 105 -22.181 9.783 -9.286 1.00 0.00 C ATOM 1186 O GLU B 105 -22.596 10.799 -8.729 1.00 0.00 O ATOM 1187 CB GLU B 105 -23.833 7.952 -8.858 1.00 0.00 C ATOM 1188 CG GLU B 105 -24.258 7.885 -10.317 1.00 0.00 C ATOM 1189 CD GLU B 105 -23.484 6.849 -11.112 1.00 0.00 C ATOM 1190 OE1 GLU B 105 -22.638 6.149 -10.517 1.00 0.00 O ATOM 1191 OE2 GLU B 105 -23.727 6.735 -12.332 1.00 0.00 O ATOM 0 H GLU B 105 -22.852 8.284 -6.617 1.00 0.00 H new ATOM 0 HA GLU B 105 -21.718 7.701 -9.149 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -23.960 6.968 -8.407 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -24.496 8.635 -8.327 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -25.322 7.655 -10.370 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -24.120 8.864 -10.775 1.00 0.00 H new ATOM 1198 N GLU B 106 -21.540 9.805 -10.451 1.00 0.00 N ATOM 1199 CA GLU B 106 -21.282 11.052 -11.163 1.00 0.00 C ATOM 1200 C GLU B 106 -22.582 11.648 -11.703 1.00 0.00 C ATOM 1201 O GLU B 106 -23.597 11.669 -11.007 1.00 0.00 O ATOM 1202 CB GLU B 106 -20.290 10.811 -12.304 1.00 0.00 C ATOM 1203 CG GLU B 106 -18.945 10.276 -11.838 1.00 0.00 C ATOM 1204 CD GLU B 106 -17.978 10.047 -12.984 1.00 0.00 C ATOM 1205 OE1 GLU B 106 -18.359 10.306 -14.145 1.00 0.00 O ATOM 1206 OE2 GLU B 106 -16.839 9.607 -12.720 1.00 0.00 O ATOM 0 H GLU B 106 -21.189 8.971 -10.923 1.00 0.00 H new ATOM 0 HA GLU B 106 -20.847 11.765 -10.463 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -20.727 10.106 -13.011 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -20.133 11.746 -12.842 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -18.504 10.979 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -19.097 9.338 -11.303 1.00 0.00 H new ATOM 1213 N SER B 107 -22.546 12.133 -12.943 1.00 0.00 N ATOM 1214 CA SER B 107 -23.722 12.729 -13.566 1.00 0.00 C ATOM 1215 C SER B 107 -24.263 13.872 -12.713 1.00 0.00 C ATOM 1216 O SER B 107 -25.473 14.004 -12.526 1.00 0.00 O ATOM 1217 CB SER B 107 -24.808 11.671 -13.777 1.00 0.00 C ATOM 1218 OG SER B 107 -24.347 10.626 -14.615 1.00 0.00 O ATOM 0 H SER B 107 -21.715 12.124 -13.534 1.00 0.00 H new ATOM 0 HA SER B 107 -23.428 13.130 -14.536 1.00 0.00 H new ATOM 0 HB2 SER B 107 -25.113 11.261 -12.814 1.00 0.00 H new ATOM 0 HB3 SER B 107 -25.690 12.134 -14.220 1.00 0.00 H new ATOM 0 HG SER B 107 -25.059 9.963 -14.732 1.00 0.00 H new ATOM 1224 N GLU B 108 -23.354 14.695 -12.199 1.00 0.00 N ATOM 1225 CA GLU B 108 -23.730 15.829 -11.364 1.00 0.00 C ATOM 1226 C GLU B 108 -22.521 16.716 -11.083 1.00 0.00 C ATOM 1227 O GLU B 108 -22.595 17.938 -11.217 1.00 0.00 O ATOM 1228 CB GLU B 108 -24.336 15.342 -10.045 1.00 0.00 C ATOM 1229 CG GLU B 108 -24.770 16.468 -9.121 1.00 0.00 C ATOM 1230 CD GLU B 108 -25.365 15.960 -7.822 1.00 0.00 C ATOM 1231 OE1 GLU B 108 -26.382 15.237 -7.878 1.00 0.00 O ATOM 1232 OE2 GLU B 108 -24.813 16.283 -6.749 1.00 0.00 O ATOM 0 H GLU B 108 -22.350 14.597 -12.347 1.00 0.00 H new ATOM 0 HA GLU B 108 -24.475 16.415 -11.902 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -25.197 14.710 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -23.606 14.720 -9.527 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -23.912 17.102 -8.900 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -25.503 17.091 -9.633 1.00 0.00 H new ATOM 1239 N LYS B 109 -21.409 16.093 -10.699 1.00 0.00 N ATOM 1240 CA LYS B 109 -20.183 16.829 -10.405 1.00 0.00 C ATOM 1241 C LYS B 109 -19.036 15.875 -10.080 1.00 0.00 C ATOM 1242 O LYS B 109 -19.161 15.012 -9.211 1.00 0.00 O ATOM 1243 CB LYS B 109 -20.406 17.789 -9.233 1.00 0.00 C ATOM 1244 CG LYS B 109 -19.183 18.621 -8.882 1.00 0.00 C ATOM 1245 CD LYS B 109 -19.464 19.561 -7.721 1.00 0.00 C ATOM 1246 CE LYS B 109 -18.244 20.399 -7.375 1.00 0.00 C ATOM 1247 NZ LYS B 109 -18.510 21.327 -6.241 1.00 0.00 N ATOM 0 H LYS B 109 -21.332 15.082 -10.585 1.00 0.00 H new ATOM 0 HA LYS B 109 -19.915 17.403 -11.292 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -21.232 18.458 -9.475 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -20.707 17.215 -8.357 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -18.354 17.961 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -18.872 19.199 -9.753 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -20.297 20.217 -7.976 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -19.769 18.983 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -17.413 19.742 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -17.938 20.973 -8.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -17.975 22.208 -6.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -19.527 21.543 -6.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -18.215 20.880 -5.350 1.00 0.00 H new ATOM 1261 N PRO B 110 -17.896 16.023 -10.779 1.00 0.00 N ATOM 1262 CA PRO B 110 -16.718 15.178 -10.567 1.00 0.00 C ATOM 1263 C PRO B 110 -16.063 15.431 -9.213 1.00 0.00 C ATOM 1264 O PRO B 110 -16.097 16.548 -8.696 1.00 0.00 O ATOM 1265 CB PRO B 110 -15.762 15.577 -11.699 1.00 0.00 C ATOM 1266 CG PRO B 110 -16.577 16.390 -12.649 1.00 0.00 C ATOM 1267 CD PRO B 110 -17.661 17.023 -11.829 1.00 0.00 C ATOM 0 HA PRO B 110 -16.980 14.120 -10.573 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -14.919 16.152 -11.315 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -15.349 14.696 -12.192 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -15.965 17.148 -13.138 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -16.998 15.764 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -17.348 17.981 -11.413 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -18.558 17.210 -12.419 1.00 0.00 H new ATOM 1275 N ARG B 111 -15.464 14.388 -8.649 1.00 0.00 N ATOM 1276 CA ARG B 111 -14.794 14.489 -7.356 1.00 0.00 C ATOM 1277 C ARG B 111 -13.619 13.519 -7.279 1.00 0.00 C ATOM 1278 O ARG B 111 -13.750 12.342 -7.617 1.00 0.00 O ATOM 1279 CB ARG B 111 -15.777 14.196 -6.217 1.00 0.00 C ATOM 1280 CG ARG B 111 -16.893 15.221 -6.080 1.00 0.00 C ATOM 1281 CD ARG B 111 -16.352 16.590 -5.699 1.00 0.00 C ATOM 1282 NE ARG B 111 -17.416 17.581 -5.549 1.00 0.00 N ATOM 1283 CZ ARG B 111 -18.377 17.503 -4.632 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -18.402 16.492 -3.773 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -19.312 18.441 -4.569 1.00 0.00 N ATOM 0 H ARG B 111 -15.428 13.459 -9.068 1.00 0.00 H new ATOM 0 HA ARG B 111 -14.419 15.507 -7.251 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -16.219 13.213 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -15.225 14.148 -5.278 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -17.439 15.294 -7.021 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -17.604 14.887 -5.324 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -15.796 16.512 -4.765 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -15.649 16.926 -6.461 1.00 0.00 H new ATOM 0 HE ARG B 111 -17.422 18.379 -6.184 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -17.682 15.770 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -19.141 16.437 -3.072 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -19.295 19.223 -5.224 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -20.048 18.381 -3.866 1.00 0.00 H new ATOM 1299 N GLY B 112 -12.472 14.021 -6.831 1.00 0.00 N ATOM 1300 CA GLY B 112 -11.290 13.185 -6.717 1.00 0.00 C ATOM 1301 C GLY B 112 -10.851 12.609 -8.049 1.00 0.00 C ATOM 1302 O GLY B 112 -10.710 13.337 -9.032 1.00 0.00 O ATOM 0 H GLY B 112 -12.340 14.991 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -10.475 13.771 -6.293 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -11.492 12.370 -6.022 1.00 0.00 H new ATOM 1306 N PHE B 113 -10.635 11.297 -8.078 1.00 0.00 N ATOM 1307 CA PHE B 113 -10.210 10.611 -9.294 1.00 0.00 C ATOM 1308 C PHE B 113 -11.149 10.907 -10.460 1.00 0.00 C ATOM 1309 O PHE B 113 -10.723 10.937 -11.615 1.00 0.00 O ATOM 1310 CB PHE B 113 -10.130 9.107 -9.055 1.00 0.00 C ATOM 1311 CG PHE B 113 -8.977 8.706 -8.184 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -7.750 8.408 -8.748 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -9.115 8.636 -6.808 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -6.678 8.042 -7.956 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -8.048 8.272 -6.010 1.00 0.00 C ATOM 1316 CZ PHE B 113 -6.827 7.973 -6.585 1.00 0.00 C ATOM 0 H PHE B 113 -10.748 10.686 -7.269 1.00 0.00 H new ATOM 0 HA PHE B 113 -9.220 10.985 -9.556 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -11.059 8.769 -8.595 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -10.046 8.597 -10.015 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -7.628 8.462 -9.820 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.067 8.868 -6.354 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -5.725 7.810 -8.409 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.168 8.221 -4.938 1.00 0.00 H new ATOM 0 HZ PHE B 113 -5.992 7.686 -5.963 1.00 0.00 H new ATOM 1326 N ALA B 114 -12.426 11.123 -10.154 1.00 0.00 N ATOM 1327 CA ALA B 114 -13.419 11.416 -11.183 1.00 0.00 C ATOM 1328 C ALA B 114 -12.970 12.582 -12.057 1.00 0.00 C ATOM 1329 O ALA B 114 -13.099 12.539 -13.281 1.00 0.00 O ATOM 1330 CB ALA B 114 -14.766 11.719 -10.545 1.00 0.00 C ATOM 0 H ALA B 114 -12.796 11.101 -9.204 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.522 10.536 -11.818 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.497 11.936 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -15.097 10.856 -9.967 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -14.671 12.582 -9.887 1.00 0.00 H new ATOM 1336 N ARG B 115 -12.435 13.619 -11.420 1.00 0.00 N ATOM 1337 CA ARG B 115 -11.955 14.797 -12.134 1.00 0.00 C ATOM 1338 C ARG B 115 -10.858 14.417 -13.123 1.00 0.00 C ATOM 1339 O ARG B 115 -10.660 15.085 -14.138 1.00 0.00 O ATOM 1340 CB ARG B 115 -11.424 15.838 -11.146 1.00 0.00 C ATOM 1341 CG ARG B 115 -12.474 16.352 -10.175 1.00 0.00 C ATOM 1342 CD ARG B 115 -11.889 17.370 -9.208 1.00 0.00 C ATOM 1343 NE ARG B 115 -12.893 17.898 -8.289 1.00 0.00 N ATOM 1344 CZ ARG B 115 -13.947 18.614 -8.674 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -14.128 18.900 -9.957 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -14.819 19.049 -7.775 1.00 0.00 N ATOM 0 H ARG B 115 -12.323 13.667 -10.407 1.00 0.00 H new ATOM 0 HA ARG B 115 -12.792 15.224 -12.686 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -10.601 15.402 -10.580 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -11.015 16.680 -11.704 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -13.294 16.806 -10.731 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.893 15.516 -9.615 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.085 16.906 -8.637 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -11.447 18.192 -9.772 1.00 0.00 H new ATOM 0 HE ARG B 115 -12.780 17.707 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -13.458 18.571 -10.652 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -14.937 19.449 -10.248 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -14.683 18.835 -6.787 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -15.626 19.598 -8.071 1.00 0.00 H new ATOM 1360 N GLY B 116 -10.143 13.342 -12.809 1.00 0.00 N ATOM 1361 CA GLY B 116 -9.064 12.885 -13.663 1.00 0.00 C ATOM 1362 C GLY B 116 -7.777 13.638 -13.405 1.00 0.00 C ATOM 1363 O GLY B 116 -6.953 13.811 -14.303 1.00 0.00 O ATOM 0 H GLY B 116 -10.293 12.777 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -8.899 11.820 -13.500 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.352 13.007 -14.707 1.00 0.00 H new ATOM 1367 N LEU B 117 -7.609 14.085 -12.166 1.00 0.00 N ATOM 1368 CA LEU B 117 -6.421 14.825 -11.764 1.00 0.00 C ATOM 1369 C LEU B 117 -5.260 13.878 -11.487 1.00 0.00 C ATOM 1370 O LEU B 117 -5.434 12.837 -10.854 1.00 0.00 O ATOM 1371 CB LEU B 117 -6.725 15.656 -10.519 1.00 0.00 C ATOM 1372 CG LEU B 117 -7.886 16.640 -10.669 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -8.208 17.296 -9.337 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -7.554 17.690 -11.715 1.00 0.00 C ATOM 0 H LEU B 117 -8.288 13.946 -11.417 1.00 0.00 H new ATOM 0 HA LEU B 117 -6.135 15.488 -12.580 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -6.946 14.979 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -5.829 16.213 -10.244 1.00 0.00 H new ATOM 0 HG LEU B 117 -8.767 16.088 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -9.037 17.992 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -8.486 16.531 -8.612 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -7.333 17.836 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -8.389 18.384 -11.812 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.661 18.237 -11.411 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -7.373 17.204 -12.674 1.00 0.00 H new ATOM 1386 N GLU B 118 -4.074 14.248 -11.958 1.00 0.00 N ATOM 1387 CA GLU B 118 -2.886 13.427 -11.751 1.00 0.00 C ATOM 1388 C GLU B 118 -2.465 13.455 -10.283 1.00 0.00 C ATOM 1389 O GLU B 118 -2.186 14.519 -9.731 1.00 0.00 O ATOM 1390 CB GLU B 118 -1.741 13.917 -12.639 1.00 0.00 C ATOM 1391 CG GLU B 118 -0.466 13.101 -12.501 1.00 0.00 C ATOM 1392 CD GLU B 118 0.629 13.566 -13.441 1.00 0.00 C ATOM 1393 OE1 GLU B 118 1.026 14.746 -13.353 1.00 0.00 O ATOM 1394 OE2 GLU B 118 1.090 12.748 -14.265 1.00 0.00 O ATOM 0 H GLU B 118 -3.910 15.107 -12.483 1.00 0.00 H new ATOM 0 HA GLU B 118 -3.125 12.399 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -2.065 13.894 -13.679 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -1.524 14.957 -12.395 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -0.108 13.164 -11.473 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -0.687 12.052 -12.698 1.00 0.00 H new ATOM 1401 N PRO B 119 -2.419 12.283 -9.624 1.00 0.00 N ATOM 1402 CA PRO B 119 -2.036 12.187 -8.212 1.00 0.00 C ATOM 1403 C PRO B 119 -0.532 12.325 -7.994 1.00 0.00 C ATOM 1404 O PRO B 119 0.260 11.584 -8.577 1.00 0.00 O ATOM 1405 CB PRO B 119 -2.504 10.787 -7.821 1.00 0.00 C ATOM 1406 CG PRO B 119 -2.431 10.001 -9.084 1.00 0.00 C ATOM 1407 CD PRO B 119 -2.744 10.962 -10.200 1.00 0.00 C ATOM 0 HA PRO B 119 -2.476 12.988 -7.618 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -1.866 10.357 -7.049 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -3.519 10.805 -7.423 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -1.441 9.565 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -3.143 9.176 -9.070 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -2.146 10.754 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -3.790 10.902 -10.499 1.00 0.00 H new ATOM 1415 N GLU B 120 -0.148 13.272 -7.142 1.00 0.00 N ATOM 1416 CA GLU B 120 1.260 13.500 -6.834 1.00 0.00 C ATOM 1417 C GLU B 120 1.698 12.655 -5.643 1.00 0.00 C ATOM 1418 O GLU B 120 2.651 11.880 -5.734 1.00 0.00 O ATOM 1419 CB GLU B 120 1.507 14.982 -6.538 1.00 0.00 C ATOM 1420 CG GLU B 120 2.932 15.294 -6.102 1.00 0.00 C ATOM 1421 CD GLU B 120 3.967 14.971 -7.165 1.00 0.00 C ATOM 1422 OE1 GLU B 120 3.576 14.523 -8.263 1.00 0.00 O ATOM 1423 OE2 GLU B 120 5.171 15.171 -6.899 1.00 0.00 O ATOM 0 H GLU B 120 -0.792 13.893 -6.653 1.00 0.00 H new ATOM 0 HA GLU B 120 1.848 13.207 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU B 120 1.274 15.564 -7.430 1.00 0.00 H new ATOM 0 HB3 GLU B 120 0.819 15.306 -5.757 1.00 0.00 H new ATOM 0 HG2 GLU B 120 3.003 16.351 -5.844 1.00 0.00 H new ATOM 0 HG3 GLU B 120 3.160 14.729 -5.198 1.00 0.00 H new ATOM 1430 N ARG B 121 0.992 12.816 -4.527 1.00 0.00 N ATOM 1431 CA ARG B 121 1.297 12.077 -3.306 1.00 0.00 C ATOM 1432 C ARG B 121 0.301 12.425 -2.203 1.00 0.00 C ATOM 1433 O ARG B 121 -0.064 13.588 -2.029 1.00 0.00 O ATOM 1434 CB ARG B 121 2.720 12.388 -2.838 1.00 0.00 C ATOM 1435 CG ARG B 121 2.955 13.862 -2.550 1.00 0.00 C ATOM 1436 CD ARG B 121 4.399 14.129 -2.160 1.00 0.00 C ATOM 1437 NE ARG B 121 4.637 15.540 -1.873 1.00 0.00 N ATOM 1438 CZ ARG B 121 5.820 16.031 -1.513 1.00 0.00 C ATOM 1439 NH1 ARG B 121 6.868 15.226 -1.396 1.00 0.00 N ATOM 1440 NH2 ARG B 121 5.956 17.327 -1.269 1.00 0.00 N ATOM 0 H ARG B 121 0.201 13.455 -4.444 1.00 0.00 H new ATOM 0 HA ARG B 121 1.219 11.012 -3.524 1.00 0.00 H new ATOM 0 HB2 ARG B 121 2.932 11.812 -1.937 1.00 0.00 H new ATOM 0 HB3 ARG B 121 3.425 12.058 -3.601 1.00 0.00 H new ATOM 0 HG2 ARG B 121 2.700 14.451 -3.431 1.00 0.00 H new ATOM 0 HG3 ARG B 121 2.294 14.187 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG B 121 4.654 13.533 -1.284 1.00 0.00 H new ATOM 0 HD3 ARG B 121 5.058 13.807 -2.967 1.00 0.00 H new ATOM 0 HE ARG B 121 3.852 16.186 -1.953 1.00 0.00 H new ATOM 0 HH11 ARG B 121 6.768 14.228 -1.582 1.00 0.00 H new ATOM 0 HH12 ARG B 121 7.774 15.605 -1.120 1.00 0.00 H new ATOM 0 HH21 ARG B 121 5.153 17.950 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG B 121 6.864 17.702 -0.993 1.00 0.00 H new ATOM 1454 N ILE B 122 -0.134 11.411 -1.462 1.00 0.00 N ATOM 1455 CA ILE B 122 -1.087 11.614 -0.377 1.00 0.00 C ATOM 1456 C ILE B 122 -0.507 12.544 0.685 1.00 0.00 C ATOM 1457 O ILE B 122 0.681 12.473 1.000 1.00 0.00 O ATOM 1458 CB ILE B 122 -1.479 10.276 0.276 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -1.986 9.301 -0.789 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -2.537 10.500 1.347 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -2.285 7.918 -0.256 1.00 0.00 C ATOM 0 H ILE B 122 0.158 10.442 -1.593 1.00 0.00 H new ATOM 0 HA ILE B 122 -1.978 12.070 -0.807 1.00 0.00 H new ATOM 0 HB ILE B 122 -0.598 9.843 0.751 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -2.890 9.709 -1.242 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -1.241 9.222 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -2.804 9.545 1.800 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -2.143 11.168 2.113 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -3.422 10.948 0.896 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -2.639 7.284 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -1.378 7.489 0.171 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -3.053 7.983 0.515 1.00 0.00 H new ATOM 1473 N ILE B 123 -1.347 13.422 1.228 1.00 0.00 N ATOM 1474 CA ILE B 123 -0.902 14.370 2.245 1.00 0.00 C ATOM 1475 C ILE B 123 -1.980 14.623 3.297 1.00 0.00 C ATOM 1476 O ILE B 123 -2.265 15.769 3.642 1.00 0.00 O ATOM 1477 CB ILE B 123 -0.497 15.719 1.615 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -1.658 16.299 0.801 1.00 0.00 C ATOM 1479 CG2 ILE B 123 0.739 15.551 0.744 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -1.388 17.685 0.256 1.00 0.00 C ATOM 0 H ILE B 123 -2.334 13.496 0.982 1.00 0.00 H new ATOM 0 HA ILE B 123 -0.035 13.918 2.727 1.00 0.00 H new ATOM 0 HB ILE B 123 -0.257 16.418 2.417 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -1.878 15.628 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -2.549 16.332 1.428 1.00 0.00 H new ATOM 0 HG21 ILE B 123 1.010 16.512 0.308 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.565 15.182 1.352 1.00 0.00 H new ATOM 0 HG23 ILE B 123 0.528 14.838 -0.053 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -2.255 18.029 -0.309 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -1.198 18.370 1.082 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -0.517 17.655 -0.399 1.00 0.00 H new ATOM 1492 N GLY B 124 -2.571 13.551 3.814 1.00 0.00 N ATOM 1493 CA GLY B 124 -3.600 13.702 4.827 1.00 0.00 C ATOM 1494 C GLY B 124 -4.111 12.378 5.359 1.00 0.00 C ATOM 1495 O GLY B 124 -3.705 11.940 6.435 1.00 0.00 O ATOM 0 H GLY B 124 -2.359 12.588 3.553 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -3.203 14.290 5.654 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -4.434 14.264 4.408 1.00 0.00 H new ATOM 1499 N ALA B 125 -5.008 11.746 4.606 1.00 0.00 N ATOM 1500 CA ALA B 125 -5.591 10.467 5.004 1.00 0.00 C ATOM 1501 C ALA B 125 -6.419 10.608 6.277 1.00 0.00 C ATOM 1502 O ALA B 125 -6.052 11.340 7.196 1.00 0.00 O ATOM 1503 CB ALA B 125 -4.511 9.409 5.191 1.00 0.00 C ATOM 0 H ALA B 125 -5.348 12.101 3.712 1.00 0.00 H new ATOM 0 HA ALA B 125 -6.254 10.146 4.200 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -4.972 8.467 5.487 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -3.971 9.270 4.254 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.816 9.732 5.966 1.00 0.00 H new ATOM 1509 N THR B 126 -7.539 9.899 6.321 1.00 0.00 N ATOM 1510 CA THR B 126 -8.424 9.936 7.475 1.00 0.00 C ATOM 1511 C THR B 126 -9.177 8.609 7.609 1.00 0.00 C ATOM 1512 O THR B 126 -8.562 7.545 7.535 1.00 0.00 O ATOM 1513 CB THR B 126 -9.409 11.124 7.388 1.00 0.00 C ATOM 1514 OG1 THR B 126 -10.295 11.122 8.514 1.00 0.00 O ATOM 1515 CG2 THR B 126 -10.213 11.083 6.096 1.00 0.00 C ATOM 0 H THR B 126 -7.856 9.289 5.567 1.00 0.00 H new ATOM 0 HA THR B 126 -7.815 10.080 8.367 1.00 0.00 H new ATOM 0 HB THR B 126 -8.822 12.042 7.396 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.904 10.589 9.237 1.00 0.00 H new ATOM 0 HG21 THR B 126 -10.896 11.932 6.066 1.00 0.00 H new ATOM 0 HG22 THR B 126 -9.535 11.132 5.244 1.00 0.00 H new ATOM 0 HG23 THR B 126 -10.784 10.156 6.052 1.00 0.00 H new ATOM 1523 N ASP B 127 -10.492 8.656 7.805 1.00 0.00 N ATOM 1524 CA ASP B 127 -11.276 7.433 7.946 1.00 0.00 C ATOM 1525 C ASP B 127 -12.772 7.729 7.973 1.00 0.00 C ATOM 1526 O ASP B 127 -13.491 7.268 8.861 1.00 0.00 O ATOM 1527 CB ASP B 127 -10.864 6.680 9.213 1.00 0.00 C ATOM 1528 CG ASP B 127 -11.024 7.513 10.471 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -11.450 8.683 10.362 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -10.722 6.996 11.567 1.00 0.00 O ATOM 0 H ASP B 127 -11.033 9.519 7.869 1.00 0.00 H new ATOM 0 HA ASP B 127 -11.074 6.807 7.077 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -11.464 5.775 9.303 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.825 6.365 9.121 1.00 0.00 H new ATOM 1535 N SER B 128 -13.237 8.490 6.988 1.00 0.00 N ATOM 1536 CA SER B 128 -14.650 8.835 6.895 1.00 0.00 C ATOM 1537 C SER B 128 -15.499 7.574 6.772 1.00 0.00 C ATOM 1538 O SER B 128 -15.173 6.669 6.003 1.00 0.00 O ATOM 1539 CB SER B 128 -14.897 9.752 5.695 1.00 0.00 C ATOM 1540 OG SER B 128 -16.267 10.098 5.587 1.00 0.00 O ATOM 0 H SER B 128 -12.657 8.879 6.244 1.00 0.00 H new ATOM 0 HA SER B 128 -14.936 9.363 7.805 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.298 10.657 5.796 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.572 9.255 4.781 1.00 0.00 H new ATOM 0 HG SER B 128 -16.396 10.686 4.813 1.00 0.00 H new ATOM 1546 N SER B 129 -16.583 7.520 7.538 1.00 0.00 N ATOM 1547 CA SER B 129 -17.480 6.368 7.524 1.00 0.00 C ATOM 1548 C SER B 129 -16.741 5.096 7.935 1.00 0.00 C ATOM 1549 O SER B 129 -17.007 4.014 7.412 1.00 0.00 O ATOM 1550 CB SER B 129 -18.100 6.190 6.136 1.00 0.00 C ATOM 1551 OG SER B 129 -18.846 7.333 5.757 1.00 0.00 O ATOM 0 H SER B 129 -16.863 8.263 8.179 1.00 0.00 H new ATOM 0 HA SER B 129 -18.276 6.552 8.246 1.00 0.00 H new ATOM 0 HB2 SER B 129 -17.313 6.007 5.404 1.00 0.00 H new ATOM 0 HB3 SER B 129 -18.747 5.313 6.134 1.00 0.00 H new ATOM 0 HG SER B 129 -19.229 7.193 4.866 1.00 0.00 H new ATOM 1557 N GLY B 130 -15.819 5.237 8.884 1.00 0.00 N ATOM 1558 CA GLY B 130 -15.057 4.097 9.364 1.00 0.00 C ATOM 1559 C GLY B 130 -13.949 3.675 8.417 1.00 0.00 C ATOM 1560 O GLY B 130 -12.831 3.393 8.849 1.00 0.00 O ATOM 0 H GLY B 130 -15.586 6.124 9.330 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -14.623 4.341 10.334 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -15.733 3.256 9.519 1.00 0.00 H new ATOM 1564 N GLU B 131 -14.256 3.626 7.125 1.00 0.00 N ATOM 1565 CA GLU B 131 -13.282 3.232 6.122 1.00 0.00 C ATOM 1566 C GLU B 131 -12.151 4.247 6.030 1.00 0.00 C ATOM 1567 O GLU B 131 -12.382 5.453 6.073 1.00 0.00 O ATOM 1568 CB GLU B 131 -13.960 3.082 4.763 1.00 0.00 C ATOM 1569 CG GLU B 131 -13.010 2.666 3.659 1.00 0.00 C ATOM 1570 CD GLU B 131 -13.697 2.518 2.316 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -14.268 3.516 1.828 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -13.663 1.404 1.752 1.00 0.00 O ATOM 0 H GLU B 131 -15.176 3.856 6.750 1.00 0.00 H new ATOM 0 HA GLU B 131 -12.857 2.273 6.419 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -14.758 2.344 4.843 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -14.428 4.029 4.492 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -12.213 3.405 3.575 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -12.540 1.720 3.928 1.00 0.00 H new ATOM 1579 N LEU B 132 -10.929 3.746 5.898 1.00 0.00 N ATOM 1580 CA LEU B 132 -9.756 4.608 5.796 1.00 0.00 C ATOM 1581 C LEU B 132 -9.871 5.516 4.579 1.00 0.00 C ATOM 1582 O LEU B 132 -10.615 5.222 3.643 1.00 0.00 O ATOM 1583 CB LEU B 132 -8.477 3.776 5.702 1.00 0.00 C ATOM 1584 CG LEU B 132 -7.179 4.550 5.958 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -7.079 4.943 7.424 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -5.975 3.717 5.550 1.00 0.00 C ATOM 0 H LEU B 132 -10.724 2.748 5.859 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.707 5.221 6.696 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -8.541 2.957 6.418 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -8.425 3.328 4.710 1.00 0.00 H new ATOM 0 HG LEU B 132 -7.192 5.458 5.355 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -6.152 5.492 7.591 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -7.927 5.573 7.690 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -7.086 4.046 8.043 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -5.062 4.281 5.738 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -5.958 2.794 6.130 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -6.041 3.477 4.489 1.00 0.00 H new ATOM 1598 N MET B 133 -9.138 6.622 4.599 1.00 0.00 N ATOM 1599 CA MET B 133 -9.166 7.577 3.498 1.00 0.00 C ATOM 1600 C MET B 133 -7.777 8.146 3.236 1.00 0.00 C ATOM 1601 O MET B 133 -6.841 7.898 3.996 1.00 0.00 O ATOM 1602 CB MET B 133 -10.135 8.715 3.819 1.00 0.00 C ATOM 1603 CG MET B 133 -11.561 8.258 4.074 1.00 0.00 C ATOM 1604 SD MET B 133 -12.345 7.572 2.606 1.00 0.00 S ATOM 1605 CE MET B 133 -12.248 8.976 1.500 1.00 0.00 C ATOM 0 H MET B 133 -8.517 6.880 5.366 1.00 0.00 H new ATOM 0 HA MET B 133 -9.501 7.054 2.602 1.00 0.00 H new ATOM 0 HB2 MET B 133 -9.773 9.250 4.697 1.00 0.00 H new ATOM 0 HB3 MET B 133 -10.134 9.424 2.991 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.562 7.508 4.865 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.149 9.102 4.434 1.00 0.00 H new ATOM 0 HE1 MET B 133 -12.772 8.745 0.572 1.00 0.00 H new ATOM 0 HE2 MET B 133 -12.710 9.843 1.972 1.00 0.00 H new ATOM 0 HE3 MET B 133 -11.203 9.196 1.282 1.00 0.00 H new ATOM 1615 N PHE B 134 -7.652 8.917 2.160 1.00 0.00 N ATOM 1616 CA PHE B 134 -6.379 9.533 1.798 1.00 0.00 C ATOM 1617 C PHE B 134 -6.610 10.867 1.101 1.00 0.00 C ATOM 1618 O PHE B 134 -7.313 10.937 0.095 1.00 0.00 O ATOM 1619 CB PHE B 134 -5.567 8.618 0.878 1.00 0.00 C ATOM 1620 CG PHE B 134 -5.246 7.275 1.467 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -4.211 7.134 2.377 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -5.977 6.155 1.109 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -3.910 5.899 2.918 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -5.680 4.917 1.646 1.00 0.00 C ATOM 1625 CZ PHE B 134 -4.646 4.789 2.552 1.00 0.00 C ATOM 0 H PHE B 134 -8.419 9.131 1.522 1.00 0.00 H new ATOM 0 HA PHE B 134 -5.819 9.696 2.719 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -6.120 8.472 -0.050 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -4.635 9.119 0.617 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -3.633 7.999 2.667 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -6.788 6.250 0.402 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -3.100 5.802 3.626 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.256 4.050 1.357 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.413 3.822 2.974 1.00 0.00 H new ATOM 1635 N LEU B 135 -6.009 11.923 1.634 1.00 0.00 N ATOM 1636 CA LEU B 135 -6.149 13.250 1.050 1.00 0.00 C ATOM 1637 C LEU B 135 -5.187 13.405 -0.128 1.00 0.00 C ATOM 1638 O LEU B 135 -4.173 14.095 -0.030 1.00 0.00 O ATOM 1639 CB LEU B 135 -5.888 14.332 2.101 1.00 0.00 C ATOM 1640 CG LEU B 135 -6.620 15.657 1.861 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -6.306 16.650 2.968 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -6.258 16.239 0.505 1.00 0.00 C ATOM 0 H LEU B 135 -5.422 11.887 2.467 1.00 0.00 H new ATOM 0 HA LEU B 135 -7.171 13.367 0.689 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -6.178 13.946 3.078 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -4.817 14.528 2.141 1.00 0.00 H new ATOM 0 HG LEU B 135 -7.692 15.457 1.870 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -6.835 17.584 2.780 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -6.625 16.239 3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -5.233 16.839 2.993 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -6.790 17.179 0.359 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -5.184 16.420 0.462 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -6.540 15.537 -0.279 1.00 0.00 H new ATOM 1654 N MET B 136 -5.506 12.734 -1.230 1.00 0.00 N ATOM 1655 CA MET B 136 -4.672 12.762 -2.429 1.00 0.00 C ATOM 1656 C MET B 136 -4.426 14.185 -2.927 1.00 0.00 C ATOM 1657 O MET B 136 -5.362 14.967 -3.091 1.00 0.00 O ATOM 1658 CB MET B 136 -5.337 11.952 -3.542 1.00 0.00 C ATOM 1659 CG MET B 136 -4.464 11.771 -4.772 1.00 0.00 C ATOM 1660 SD MET B 136 -3.048 10.703 -4.458 1.00 0.00 S ATOM 1661 CE MET B 136 -3.886 9.200 -3.961 1.00 0.00 C ATOM 0 H MET B 136 -6.344 12.159 -1.318 1.00 0.00 H new ATOM 0 HA MET B 136 -3.709 12.326 -2.163 1.00 0.00 H new ATOM 0 HB2 MET B 136 -5.608 10.971 -3.153 1.00 0.00 H new ATOM 0 HB3 MET B 136 -6.264 12.446 -3.835 1.00 0.00 H new ATOM 0 HG2 MET B 136 -5.062 11.349 -5.580 1.00 0.00 H new ATOM 0 HG3 MET B 136 -4.113 12.745 -5.111 1.00 0.00 H new ATOM 0 HE1 MET B 136 -3.162 8.388 -3.884 1.00 0.00 H new ATOM 0 HE2 MET B 136 -4.364 9.353 -2.993 1.00 0.00 H new ATOM 0 HE3 MET B 136 -4.642 8.943 -4.703 1.00 0.00 H new ATOM 1671 N LYS B 137 -3.159 14.500 -3.197 1.00 0.00 N ATOM 1672 CA LYS B 137 -2.789 15.814 -3.714 1.00 0.00 C ATOM 1673 C LYS B 137 -2.839 15.777 -5.238 1.00 0.00 C ATOM 1674 O LYS B 137 -2.297 14.861 -5.856 1.00 0.00 O ATOM 1675 CB LYS B 137 -1.385 16.205 -3.239 1.00 0.00 C ATOM 1676 CG LYS B 137 -1.160 17.709 -3.122 1.00 0.00 C ATOM 1677 CD LYS B 137 -1.362 18.437 -4.443 1.00 0.00 C ATOM 1678 CE LYS B 137 -0.340 18.014 -5.487 1.00 0.00 C ATOM 1679 NZ LYS B 137 1.055 18.271 -5.036 1.00 0.00 N ATOM 0 H LYS B 137 -2.374 13.863 -3.066 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.491 16.560 -3.341 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.201 15.745 -2.268 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -0.651 15.792 -3.931 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -1.844 18.118 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.148 17.894 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.366 18.238 -4.817 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.290 19.512 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -0.461 16.953 -5.704 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -0.526 18.553 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 1.699 18.213 -5.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 1.114 19.220 -4.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 1.327 17.560 -4.328 1.00 0.00 H new ATOM 1693 N TRP B 138 -3.507 16.750 -5.844 1.00 0.00 N ATOM 1694 CA TRP B 138 -3.635 16.783 -7.297 1.00 0.00 C ATOM 1695 C TRP B 138 -2.661 17.775 -7.931 1.00 0.00 C ATOM 1696 O TRP B 138 -2.569 18.928 -7.510 1.00 0.00 O ATOM 1697 CB TRP B 138 -5.074 17.127 -7.677 1.00 0.00 C ATOM 1698 CG TRP B 138 -6.081 16.376 -6.860 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -6.868 16.879 -5.865 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -6.384 14.980 -6.945 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -7.650 15.882 -5.332 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -7.370 14.707 -5.979 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -5.920 13.937 -7.748 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -7.898 13.431 -5.795 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -6.444 12.671 -7.565 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -7.425 12.428 -6.595 1.00 0.00 C ATOM 0 H TRP B 138 -3.965 17.521 -5.358 1.00 0.00 H new ATOM 0 HA TRP B 138 -3.383 15.795 -7.682 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -5.234 18.198 -7.549 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -5.230 16.905 -8.733 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -6.875 17.910 -5.543 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -8.328 15.998 -4.578 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -5.165 14.116 -8.499 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -8.654 13.241 -5.047 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -6.091 11.856 -8.180 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -7.816 11.428 -6.477 1.00 0.00 H new ATOM 1717 N LYS B 139 -1.941 17.311 -8.952 1.00 0.00 N ATOM 1718 CA LYS B 139 -0.973 18.147 -9.659 1.00 0.00 C ATOM 1719 C LYS B 139 -1.676 19.110 -10.604 1.00 0.00 C ATOM 1720 O LYS B 139 -1.490 20.324 -10.528 1.00 0.00 O ATOM 1721 CB LYS B 139 0.002 17.275 -10.452 1.00 0.00 C ATOM 1722 CG LYS B 139 0.742 16.257 -9.603 1.00 0.00 C ATOM 1723 CD LYS B 139 1.691 15.411 -10.438 1.00 0.00 C ATOM 1724 CE LYS B 139 2.787 16.254 -11.070 1.00 0.00 C ATOM 1725 NZ LYS B 139 3.721 15.432 -11.887 1.00 0.00 N ATOM 0 H LYS B 139 -2.011 16.358 -9.308 1.00 0.00 H new ATOM 0 HA LYS B 139 -0.421 18.724 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -0.547 16.751 -11.235 1.00 0.00 H new ATOM 0 HB3 LYS B 139 0.729 17.918 -10.948 1.00 0.00 H new ATOM 0 HG2 LYS B 139 1.304 16.772 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS B 139 0.023 15.609 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS B 139 2.140 14.641 -9.811 1.00 0.00 H new ATOM 0 HD3 LYS B 139 1.130 14.898 -11.219 1.00 0.00 H new ATOM 0 HE2 LYS B 139 2.337 17.023 -11.698 1.00 0.00 H new ATOM 0 HE3 LYS B 139 3.346 16.768 -10.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 4.422 16.051 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 4.208 14.748 -11.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 3.186 14.922 -12.618 1.00 0.00 H new ATOM 1739 N ASN B 140 -2.486 18.550 -11.495 1.00 0.00 N ATOM 1740 CA ASN B 140 -3.232 19.340 -12.466 1.00 0.00 C ATOM 1741 C ASN B 140 -4.453 19.977 -11.812 1.00 0.00 C ATOM 1742 O ASN B 140 -5.555 19.946 -12.361 1.00 0.00 O ATOM 1743 CB ASN B 140 -3.661 18.463 -13.643 1.00 0.00 C ATOM 1744 CG ASN B 140 -2.478 17.851 -14.368 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -1.642 18.561 -14.926 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -2.401 16.525 -14.360 1.00 0.00 N ATOM 0 H ASN B 140 -2.643 17.545 -11.565 1.00 0.00 H new ATOM 0 HA ASN B 140 -2.584 20.134 -12.837 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -4.313 17.668 -13.282 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -4.244 19.060 -14.344 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -1.626 16.056 -14.829 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -3.117 15.975 -13.885 1.00 0.00 H new ATOM 1753 N SER B 141 -4.245 20.548 -10.632 1.00 0.00 N ATOM 1754 CA SER B 141 -5.316 21.187 -9.885 1.00 0.00 C ATOM 1755 C SER B 141 -4.750 21.976 -8.712 1.00 0.00 C ATOM 1756 O SER B 141 -5.273 23.033 -8.355 1.00 0.00 O ATOM 1757 CB SER B 141 -6.312 20.137 -9.383 1.00 0.00 C ATOM 1758 OG SER B 141 -7.318 20.730 -8.580 1.00 0.00 O ATOM 0 H SER B 141 -3.336 20.580 -10.171 1.00 0.00 H new ATOM 0 HA SER B 141 -5.837 21.877 -10.549 1.00 0.00 H new ATOM 0 HB2 SER B 141 -6.771 19.632 -10.233 1.00 0.00 H new ATOM 0 HB3 SER B 141 -5.784 19.377 -8.807 1.00 0.00 H new ATOM 0 HG SER B 141 -7.942 20.039 -8.274 1.00 0.00 H new ATOM 1764 N ASP B 142 -3.678 21.449 -8.117 1.00 0.00 N ATOM 1765 CA ASP B 142 -3.021 22.087 -6.976 1.00 0.00 C ATOM 1766 C ASP B 142 -3.865 21.959 -5.710 1.00 0.00 C ATOM 1767 O ASP B 142 -3.330 21.908 -4.603 1.00 0.00 O ATOM 1768 CB ASP B 142 -2.731 23.562 -7.268 1.00 0.00 C ATOM 1769 CG ASP B 142 -2.044 24.260 -6.111 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -0.936 23.828 -5.730 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -2.615 25.239 -5.585 1.00 0.00 O ATOM 0 H ASP B 142 -3.244 20.574 -8.410 1.00 0.00 H new ATOM 0 HA ASP B 142 -2.075 21.571 -6.811 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -2.104 23.636 -8.157 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -3.666 24.075 -7.494 1.00 0.00 H new ATOM 1776 N GLU B 143 -5.183 21.907 -5.882 1.00 0.00 N ATOM 1777 CA GLU B 143 -6.101 21.780 -4.757 1.00 0.00 C ATOM 1778 C GLU B 143 -5.893 20.457 -4.029 1.00 0.00 C ATOM 1779 O GLU B 143 -4.780 19.937 -3.961 1.00 0.00 O ATOM 1780 CB GLU B 143 -7.547 21.891 -5.248 1.00 0.00 C ATOM 1781 CG GLU B 143 -7.858 23.212 -5.931 1.00 0.00 C ATOM 1782 CD GLU B 143 -9.295 23.303 -6.404 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -10.207 23.208 -5.555 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -9.510 23.469 -7.623 1.00 0.00 O ATOM 0 H GLU B 143 -5.639 21.951 -6.793 1.00 0.00 H new ATOM 0 HA GLU B 143 -5.898 22.589 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.749 21.076 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -8.220 21.762 -4.401 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.655 24.030 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -7.191 23.342 -6.783 1.00 0.00 H new ATOM 1791 N ALA B 144 -6.973 19.922 -3.484 1.00 0.00 N ATOM 1792 CA ALA B 144 -6.916 18.663 -2.753 1.00 0.00 C ATOM 1793 C ALA B 144 -8.313 18.109 -2.503 1.00 0.00 C ATOM 1794 O ALA B 144 -9.269 18.866 -2.335 1.00 0.00 O ATOM 1795 CB ALA B 144 -6.178 18.855 -1.439 1.00 0.00 C ATOM 0 H ALA B 144 -7.902 20.339 -3.533 1.00 0.00 H new ATOM 0 HA ALA B 144 -6.373 17.940 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -6.141 17.908 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -5.163 19.199 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -6.700 19.596 -0.834 1.00 0.00 H new ATOM 1801 N ASP B 145 -8.428 16.784 -2.484 1.00 0.00 N ATOM 1802 CA ASP B 145 -9.715 16.138 -2.259 1.00 0.00 C ATOM 1803 C ASP B 145 -9.535 14.721 -1.725 1.00 0.00 C ATOM 1804 O ASP B 145 -8.744 13.940 -2.255 1.00 0.00 O ATOM 1805 CB ASP B 145 -10.522 16.104 -3.560 1.00 0.00 C ATOM 1806 CG ASP B 145 -11.926 15.561 -3.366 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -12.293 15.251 -2.213 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -12.661 15.450 -4.370 1.00 0.00 O ATOM 0 H ASP B 145 -7.649 16.140 -2.621 1.00 0.00 H new ATOM 0 HA ASP B 145 -10.257 16.719 -1.512 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -10.580 17.111 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -9.997 15.490 -4.292 1.00 0.00 H new ATOM 1813 N LEU B 146 -10.283 14.398 -0.674 1.00 0.00 N ATOM 1814 CA LEU B 146 -10.220 13.077 -0.064 1.00 0.00 C ATOM 1815 C LEU B 146 -10.689 12.003 -1.037 1.00 0.00 C ATOM 1816 O LEU B 146 -11.694 12.171 -1.728 1.00 0.00 O ATOM 1817 CB LEU B 146 -11.074 13.032 1.205 1.00 0.00 C ATOM 1818 CG LEU B 146 -10.559 13.882 2.368 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -11.555 13.867 3.517 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -9.200 13.380 2.832 1.00 0.00 C ATOM 0 H LEU B 146 -10.941 15.036 -0.227 1.00 0.00 H new ATOM 0 HA LEU B 146 -9.180 12.880 0.197 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -12.083 13.359 0.956 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.148 11.997 1.538 1.00 0.00 H new ATOM 0 HG LEU B 146 -10.446 14.910 2.023 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -11.174 14.476 4.337 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -12.509 14.271 3.177 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -11.697 12.843 3.862 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -8.848 13.996 3.660 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -9.288 12.345 3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -8.489 13.440 2.008 1.00 0.00 H new ATOM 1832 N VAL B 147 -9.957 10.897 -1.077 1.00 0.00 N ATOM 1833 CA VAL B 147 -10.296 9.787 -1.955 1.00 0.00 C ATOM 1834 C VAL B 147 -10.386 8.483 -1.165 1.00 0.00 C ATOM 1835 O VAL B 147 -9.533 8.199 -0.324 1.00 0.00 O ATOM 1836 CB VAL B 147 -9.264 9.630 -3.089 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -9.285 10.850 -3.999 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -7.870 9.402 -2.523 1.00 0.00 C ATOM 0 H VAL B 147 -9.123 10.746 -0.510 1.00 0.00 H new ATOM 0 HA VAL B 147 -11.267 10.009 -2.398 1.00 0.00 H new ATOM 0 HB VAL B 147 -9.534 8.755 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -8.551 10.723 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -10.277 10.961 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -9.042 11.741 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -7.158 9.294 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -7.585 10.253 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -7.867 8.496 -1.917 1.00 0.00 H new ATOM 1848 N PRO B 148 -11.432 7.675 -1.417 1.00 0.00 N ATOM 1849 CA PRO B 148 -11.631 6.404 -0.714 1.00 0.00 C ATOM 1850 C PRO B 148 -10.403 5.507 -0.779 1.00 0.00 C ATOM 1851 O PRO B 148 -9.789 5.357 -1.834 1.00 0.00 O ATOM 1852 CB PRO B 148 -12.800 5.758 -1.459 1.00 0.00 C ATOM 1853 CG PRO B 148 -13.539 6.898 -2.069 1.00 0.00 C ATOM 1854 CD PRO B 148 -12.504 7.939 -2.395 1.00 0.00 C ATOM 0 HA PRO B 148 -11.819 6.556 0.349 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -12.448 5.062 -2.220 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -13.437 5.192 -0.780 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -14.070 6.582 -2.967 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -14.285 7.293 -1.379 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.146 7.842 -3.420 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -12.903 8.948 -2.291 1.00 0.00 H new ATOM 1862 N ALA B 149 -10.052 4.914 0.356 1.00 0.00 N ATOM 1863 CA ALA B 149 -8.897 4.027 0.433 1.00 0.00 C ATOM 1864 C ALA B 149 -9.011 2.895 -0.583 1.00 0.00 C ATOM 1865 O ALA B 149 -8.026 2.506 -1.209 1.00 0.00 O ATOM 1866 CB ALA B 149 -8.759 3.462 1.839 1.00 0.00 C ATOM 0 H ALA B 149 -10.552 5.032 1.237 1.00 0.00 H new ATOM 0 HA ALA B 149 -8.005 4.608 0.197 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -7.893 2.802 1.882 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -8.628 4.279 2.548 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -9.657 2.900 2.095 1.00 0.00 H new ATOM 1872 N LYS B 150 -10.223 2.374 -0.738 1.00 0.00 N ATOM 1873 CA LYS B 150 -10.479 1.287 -1.675 1.00 0.00 C ATOM 1874 C LYS B 150 -10.276 1.746 -3.115 1.00 0.00 C ATOM 1875 O LYS B 150 -9.986 0.944 -4.002 1.00 0.00 O ATOM 1876 CB LYS B 150 -11.902 0.759 -1.495 1.00 0.00 C ATOM 1877 CG LYS B 150 -12.974 1.818 -1.694 1.00 0.00 C ATOM 1878 CD LYS B 150 -14.368 1.243 -1.502 1.00 0.00 C ATOM 1879 CE LYS B 150 -15.440 2.301 -1.704 1.00 0.00 C ATOM 1880 NZ LYS B 150 -16.810 1.746 -1.519 1.00 0.00 N ATOM 0 H LYS B 150 -11.046 2.688 -0.225 1.00 0.00 H new ATOM 0 HA LYS B 150 -9.769 0.487 -1.465 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -12.071 -0.054 -2.201 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -12.000 0.338 -0.494 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -12.816 2.634 -0.989 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -12.888 2.240 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -14.525 0.425 -2.205 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -14.454 0.823 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -15.281 3.118 -1.000 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -15.351 2.722 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -17.513 2.491 -1.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -16.959 0.961 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -16.915 1.398 -0.544 1.00 0.00 H new ATOM 1894 N GLU B 151 -10.446 3.040 -3.342 1.00 0.00 N ATOM 1895 CA GLU B 151 -10.286 3.612 -4.674 1.00 0.00 C ATOM 1896 C GLU B 151 -8.829 3.987 -4.943 1.00 0.00 C ATOM 1897 O GLU B 151 -8.335 3.839 -6.059 1.00 0.00 O ATOM 1898 CB GLU B 151 -11.180 4.845 -4.830 1.00 0.00 C ATOM 1899 CG GLU B 151 -11.091 5.497 -6.200 1.00 0.00 C ATOM 1900 CD GLU B 151 -11.998 6.705 -6.331 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -11.826 7.664 -5.550 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -12.881 6.691 -7.215 1.00 0.00 O ATOM 0 H GLU B 151 -10.695 3.716 -2.620 1.00 0.00 H new ATOM 0 HA GLU B 151 -10.584 2.857 -5.402 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -12.215 4.559 -4.641 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.908 5.578 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.061 5.799 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -11.354 4.765 -6.964 1.00 0.00 H new ATOM 1909 N ALA B 152 -8.154 4.492 -3.915 1.00 0.00 N ATOM 1910 CA ALA B 152 -6.761 4.912 -4.035 1.00 0.00 C ATOM 1911 C ALA B 152 -5.799 3.732 -4.161 1.00 0.00 C ATOM 1912 O ALA B 152 -4.863 3.775 -4.958 1.00 0.00 O ATOM 1913 CB ALA B 152 -6.374 5.775 -2.843 1.00 0.00 C ATOM 0 H ALA B 152 -8.551 4.621 -2.984 1.00 0.00 H new ATOM 0 HA ALA B 152 -6.679 5.491 -4.955 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -5.333 6.084 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -7.013 6.657 -2.810 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -6.498 5.203 -1.924 1.00 0.00 H new ATOM 1919 N ASN B 153 -6.009 2.694 -3.359 1.00 0.00 N ATOM 1920 CA ASN B 153 -5.128 1.530 -3.383 1.00 0.00 C ATOM 1921 C ASN B 153 -5.171 0.805 -4.730 1.00 0.00 C ATOM 1922 O ASN B 153 -4.194 0.177 -5.130 1.00 0.00 O ATOM 1923 CB ASN B 153 -5.455 0.563 -2.236 1.00 0.00 C ATOM 1924 CG ASN B 153 -6.851 -0.026 -2.298 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -7.667 0.454 -3.221 1.00 0.00 O flip ATOM 1926 ND2 ASN B 153 -7.197 -0.902 -1.506 1.00 0.00 N flip ATOM 0 H ASN B 153 -6.775 2.633 -2.689 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.112 1.899 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -4.729 -0.250 -2.243 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -5.336 1.088 -1.288 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -6.539 -1.247 -0.808 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -8.142 -1.283 -1.548 1.00 0.00 H new ATOM 1933 N VAL B 154 -6.302 0.883 -5.424 1.00 0.00 N ATOM 1934 CA VAL B 154 -6.450 0.226 -6.712 1.00 0.00 C ATOM 1935 C VAL B 154 -5.985 1.116 -7.864 1.00 0.00 C ATOM 1936 O VAL B 154 -5.277 0.663 -8.764 1.00 0.00 O ATOM 1937 CB VAL B 154 -7.912 -0.190 -6.945 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -8.307 -1.308 -5.993 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -8.841 1.002 -6.786 1.00 0.00 C ATOM 0 H VAL B 154 -7.128 1.395 -5.114 1.00 0.00 H new ATOM 0 HA VAL B 154 -5.817 -0.661 -6.690 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.004 -0.560 -7.966 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -9.345 -1.589 -6.173 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.663 -2.172 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -8.197 -0.966 -4.964 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -9.870 0.686 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -8.746 1.405 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -8.574 1.771 -7.511 1.00 0.00 H new ATOM 1949 N LYS B 155 -6.397 2.377 -7.832 1.00 0.00 N ATOM 1950 CA LYS B 155 -6.037 3.335 -8.876 1.00 0.00 C ATOM 1951 C LYS B 155 -4.560 3.718 -8.814 1.00 0.00 C ATOM 1952 O LYS B 155 -3.932 3.964 -9.844 1.00 0.00 O ATOM 1953 CB LYS B 155 -6.902 4.593 -8.763 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.384 4.345 -8.998 1.00 0.00 C ATOM 1955 CD LYS B 155 -8.651 3.835 -10.405 1.00 0.00 C ATOM 1956 CE LYS B 155 -10.135 3.605 -10.641 1.00 0.00 C ATOM 1957 NZ LYS B 155 -10.925 4.854 -10.468 1.00 0.00 N ATOM 0 H LYS B 155 -6.983 2.764 -7.092 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.218 2.851 -9.836 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -6.769 5.026 -7.771 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -6.548 5.331 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.752 3.620 -8.272 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -8.938 5.269 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.273 4.554 -11.132 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.107 2.904 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.286 3.216 -11.648 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.499 2.846 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.873 4.725 -10.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.012 5.073 -9.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.444 5.639 -10.952 1.00 0.00 H new ATOM 1971 N CYS B 156 -4.014 3.782 -7.604 1.00 0.00 N ATOM 1972 CA CYS B 156 -2.614 4.153 -7.419 1.00 0.00 C ATOM 1973 C CYS B 156 -2.034 3.508 -6.161 1.00 0.00 C ATOM 1974 O CYS B 156 -1.680 4.196 -5.203 1.00 0.00 O ATOM 1975 CB CYS B 156 -2.477 5.675 -7.340 1.00 0.00 C ATOM 1976 SG CYS B 156 -3.449 6.440 -6.021 1.00 0.00 S ATOM 0 H CYS B 156 -4.517 3.583 -6.739 1.00 0.00 H new ATOM 0 HA CYS B 156 -2.052 3.787 -8.278 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -1.427 5.927 -7.195 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -2.779 6.106 -8.295 1.00 0.00 H new ATOM 0 HG CYS B 156 -4.145 5.528 -5.410 1.00 0.00 H new ATOM 1982 N PRO B 157 -1.931 2.168 -6.151 1.00 0.00 N ATOM 1983 CA PRO B 157 -1.395 1.418 -5.010 1.00 0.00 C ATOM 1984 C PRO B 157 -0.003 1.887 -4.602 1.00 0.00 C ATOM 1985 O PRO B 157 0.290 2.023 -3.416 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.338 -0.033 -5.511 1.00 0.00 C ATOM 1987 CG PRO B 157 -1.518 0.045 -6.991 1.00 0.00 C ATOM 1988 CD PRO B 157 -2.329 1.278 -7.250 1.00 0.00 C ATOM 0 HA PRO B 157 -2.015 1.551 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.386 -0.498 -5.256 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -2.121 -0.637 -5.052 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.555 0.099 -7.498 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -2.027 -0.842 -7.368 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -2.104 1.713 -8.224 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.399 1.069 -7.234 1.00 0.00 H new ATOM 1996 N GLN B 158 0.853 2.123 -5.590 1.00 0.00 N ATOM 1997 CA GLN B 158 2.218 2.568 -5.330 1.00 0.00 C ATOM 1998 C GLN B 158 2.237 3.851 -4.505 1.00 0.00 C ATOM 1999 O GLN B 158 3.010 3.977 -3.555 1.00 0.00 O ATOM 2000 CB GLN B 158 2.964 2.788 -6.647 1.00 0.00 C ATOM 2001 CG GLN B 158 3.068 1.540 -7.508 1.00 0.00 C ATOM 2002 CD GLN B 158 3.813 0.415 -6.816 1.00 0.00 C ATOM 2003 OE1 GLN B 158 4.979 0.559 -6.450 1.00 0.00 O ATOM 2004 NE2 GLN B 158 3.141 -0.716 -6.636 1.00 0.00 N ATOM 0 H GLN B 158 0.626 2.014 -6.578 1.00 0.00 H new ATOM 0 HA GLN B 158 2.718 1.787 -4.757 1.00 0.00 H new ATOM 0 HB2 GLN B 158 2.458 3.569 -7.215 1.00 0.00 H new ATOM 0 HB3 GLN B 158 3.968 3.152 -6.429 1.00 0.00 H new ATOM 0 HG2 GLN B 158 2.066 1.200 -7.771 1.00 0.00 H new ATOM 0 HG3 GLN B 158 3.576 1.787 -8.440 1.00 0.00 H new ATOM 0 HE21 GLN B 158 2.175 -0.792 -6.955 1.00 0.00 H new ATOM 0 HE22 GLN B 158 3.591 -1.509 -6.178 1.00 0.00 H new ATOM 2013 N VAL B 159 1.388 4.803 -4.876 1.00 0.00 N ATOM 2014 CA VAL B 159 1.312 6.079 -4.173 1.00 0.00 C ATOM 2015 C VAL B 159 0.884 5.883 -2.727 1.00 0.00 C ATOM 2016 O VAL B 159 1.537 6.370 -1.803 1.00 0.00 O ATOM 2017 CB VAL B 159 0.322 7.032 -4.859 1.00 0.00 C ATOM 2018 CG1 VAL B 159 0.375 8.414 -4.226 1.00 0.00 C ATOM 2019 CG2 VAL B 159 0.612 7.099 -6.346 1.00 0.00 C ATOM 0 H VAL B 159 0.742 4.715 -5.660 1.00 0.00 H new ATOM 0 HA VAL B 159 2.310 6.516 -4.199 1.00 0.00 H new ATOM 0 HB VAL B 159 -0.688 6.646 -4.722 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.334 9.072 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL B 159 0.117 8.340 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL B 159 1.381 8.822 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -0.095 7.777 -6.824 1.00 0.00 H new ATOM 0 HG22 VAL B 159 1.627 7.463 -6.503 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.512 6.105 -6.781 1.00 0.00 H new ATOM 2029 N VAL B 160 -0.217 5.166 -2.539 1.00 0.00 N ATOM 2030 CA VAL B 160 -0.734 4.901 -1.203 1.00 0.00 C ATOM 2031 C VAL B 160 0.328 4.229 -0.342 1.00 0.00 C ATOM 2032 O VAL B 160 0.551 4.620 0.803 1.00 0.00 O ATOM 2033 CB VAL B 160 -1.992 4.009 -1.250 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -2.480 3.694 0.155 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.089 4.676 -2.066 1.00 0.00 C ATOM 0 H VAL B 160 -0.768 4.758 -3.294 1.00 0.00 H new ATOM 0 HA VAL B 160 -1.005 5.861 -0.765 1.00 0.00 H new ATOM 0 HB VAL B 160 -1.729 3.069 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.368 3.064 0.099 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -1.697 3.170 0.703 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -2.726 4.622 0.671 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -3.968 4.032 -2.088 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.350 5.632 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.735 4.842 -3.084 1.00 0.00 H new ATOM 2045 N ILE B 161 0.986 3.224 -0.910 1.00 0.00 N ATOM 2046 CA ILE B 161 2.035 2.493 -0.211 1.00 0.00 C ATOM 2047 C ILE B 161 3.179 3.422 0.179 1.00 0.00 C ATOM 2048 O ILE B 161 3.731 3.316 1.275 1.00 0.00 O ATOM 2049 CB ILE B 161 2.572 1.335 -1.080 1.00 0.00 C ATOM 2050 CG1 ILE B 161 1.468 0.295 -1.290 1.00 0.00 C ATOM 2051 CG2 ILE B 161 3.804 0.701 -0.442 1.00 0.00 C ATOM 2052 CD1 ILE B 161 1.845 -0.817 -2.243 1.00 0.00 C ATOM 0 H ILE B 161 0.809 2.896 -1.859 1.00 0.00 H new ATOM 0 HA ILE B 161 1.598 2.076 0.697 1.00 0.00 H new ATOM 0 HB ILE B 161 2.872 1.731 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE B 161 1.205 -0.140 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE B 161 0.577 0.797 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.163 -0.112 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE B 161 4.587 1.452 -0.337 1.00 0.00 H new ATOM 0 HG23 ILE B 161 3.544 0.309 0.541 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.011 -1.512 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE B 161 2.079 -0.395 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.717 -1.346 -1.858 1.00 0.00 H new ATOM 2064 N SER B 162 3.528 4.334 -0.722 1.00 0.00 N ATOM 2065 CA SER B 162 4.603 5.284 -0.468 1.00 0.00 C ATOM 2066 C SER B 162 4.251 6.210 0.694 1.00 0.00 C ATOM 2067 O SER B 162 5.116 6.583 1.487 1.00 0.00 O ATOM 2068 CB SER B 162 4.889 6.109 -1.724 1.00 0.00 C ATOM 2069 OG SER B 162 5.934 7.040 -1.499 1.00 0.00 O ATOM 0 H SER B 162 3.082 4.435 -1.634 1.00 0.00 H new ATOM 0 HA SER B 162 5.496 4.720 -0.200 1.00 0.00 H new ATOM 0 HB2 SER B 162 5.161 5.445 -2.544 1.00 0.00 H new ATOM 0 HB3 SER B 162 3.986 6.638 -2.028 1.00 0.00 H new ATOM 0 HG SER B 162 6.097 7.553 -2.318 1.00 0.00 H new ATOM 2075 N PHE B 163 2.978 6.587 0.779 1.00 0.00 N ATOM 2076 CA PHE B 163 2.507 7.484 1.831 1.00 0.00 C ATOM 2077 C PHE B 163 2.810 6.940 3.227 1.00 0.00 C ATOM 2078 O PHE B 163 3.285 7.676 4.091 1.00 0.00 O ATOM 2079 CB PHE B 163 1.004 7.728 1.685 1.00 0.00 C ATOM 2080 CG PHE B 163 0.454 8.715 2.677 1.00 0.00 C ATOM 2081 CD1 PHE B 163 1.074 9.939 2.875 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -0.683 8.418 3.410 1.00 0.00 C ATOM 2083 CE1 PHE B 163 0.570 10.848 3.785 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -1.192 9.324 4.321 1.00 0.00 C ATOM 2085 CZ PHE B 163 -0.565 10.540 4.509 1.00 0.00 C ATOM 0 H PHE B 163 2.252 6.284 0.130 1.00 0.00 H new ATOM 0 HA PHE B 163 3.044 8.426 1.718 1.00 0.00 H new ATOM 0 HB2 PHE B 163 0.799 8.087 0.676 1.00 0.00 H new ATOM 0 HB3 PHE B 163 0.478 6.780 1.799 1.00 0.00 H new ATOM 0 HD1 PHE B 163 1.962 10.185 2.311 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.177 7.468 3.268 1.00 0.00 H new ATOM 0 HE1 PHE B 163 1.063 11.798 3.930 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -2.080 9.081 4.886 1.00 0.00 H new ATOM 0 HZ PHE B 163 -0.962 11.249 5.221 1.00 0.00 H new ATOM 2095 N TYR B 164 2.526 5.657 3.453 1.00 0.00 N ATOM 2096 CA TYR B 164 2.770 5.050 4.762 1.00 0.00 C ATOM 2097 C TYR B 164 4.219 5.248 5.191 1.00 0.00 C ATOM 2098 O TYR B 164 4.492 5.633 6.327 1.00 0.00 O ATOM 2099 CB TYR B 164 2.449 3.554 4.750 1.00 0.00 C ATOM 2100 CG TYR B 164 1.025 3.224 4.368 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -0.001 3.297 5.302 1.00 0.00 C ATOM 2102 CD2 TYR B 164 0.707 2.835 3.075 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -1.304 2.991 4.955 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -0.592 2.527 2.720 1.00 0.00 C ATOM 2105 CZ TYR B 164 -1.593 2.607 3.664 1.00 0.00 C ATOM 2106 OH TYR B 164 -2.889 2.300 3.315 1.00 0.00 O ATOM 0 H TYR B 164 2.132 5.025 2.757 1.00 0.00 H new ATOM 0 HA TYR B 164 2.111 5.547 5.474 1.00 0.00 H new ATOM 0 HB2 TYR B 164 3.124 3.056 4.054 1.00 0.00 H new ATOM 0 HB3 TYR B 164 2.651 3.143 5.739 1.00 0.00 H new ATOM 0 HD1 TYR B 164 0.223 3.597 6.315 1.00 0.00 H new ATOM 0 HD2 TYR B 164 1.489 2.772 2.333 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -2.091 3.053 5.692 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -0.822 2.225 1.709 1.00 0.00 H new ATOM 0 HH TYR B 164 -3.472 2.405 4.096 1.00 0.00 H new ATOM 2116 N GLU B 165 5.143 4.977 4.273 1.00 0.00 N ATOM 2117 CA GLU B 165 6.569 5.118 4.549 1.00 0.00 C ATOM 2118 C GLU B 165 6.886 6.499 5.111 1.00 0.00 C ATOM 2119 O GLU B 165 7.746 6.645 5.980 1.00 0.00 O ATOM 2120 CB GLU B 165 7.382 4.874 3.276 1.00 0.00 C ATOM 2121 CG GLU B 165 7.173 3.493 2.676 1.00 0.00 C ATOM 2122 CD GLU B 165 8.000 3.269 1.425 1.00 0.00 C ATOM 2123 OE1 GLU B 165 7.817 4.027 0.449 1.00 0.00 O ATOM 2124 OE2 GLU B 165 8.832 2.337 1.422 1.00 0.00 O ATOM 0 H GLU B 165 4.928 4.657 3.328 1.00 0.00 H new ATOM 0 HA GLU B 165 6.842 4.373 5.297 1.00 0.00 H new ATOM 0 HB2 GLU B 165 7.115 5.627 2.535 1.00 0.00 H new ATOM 0 HB3 GLU B 165 8.440 5.007 3.500 1.00 0.00 H new ATOM 0 HG2 GLU B 165 7.430 2.736 3.417 1.00 0.00 H new ATOM 0 HG3 GLU B 165 6.118 3.360 2.438 1.00 0.00 H new ATOM 2131 N GLU B 166 6.187 7.509 4.606 1.00 0.00 N ATOM 2132 CA GLU B 166 6.391 8.883 5.050 1.00 0.00 C ATOM 2133 C GLU B 166 6.182 9.018 6.557 1.00 0.00 C ATOM 2134 O GLU B 166 6.868 9.799 7.216 1.00 0.00 O ATOM 2135 CB GLU B 166 5.445 9.827 4.307 1.00 0.00 C ATOM 2136 CG GLU B 166 5.640 9.820 2.799 1.00 0.00 C ATOM 2137 CD GLU B 166 4.694 10.764 2.081 1.00 0.00 C ATOM 2138 OE1 GLU B 166 3.884 11.427 2.763 1.00 0.00 O ATOM 2139 OE2 GLU B 166 4.763 10.839 0.836 1.00 0.00 O ATOM 0 H GLU B 166 5.472 7.402 3.887 1.00 0.00 H new ATOM 0 HA GLU B 166 7.422 9.155 4.824 1.00 0.00 H new ATOM 0 HB2 GLU B 166 4.416 9.549 4.533 1.00 0.00 H new ATOM 0 HB3 GLU B 166 5.590 10.841 4.679 1.00 0.00 H new ATOM 0 HG2 GLU B 166 6.668 10.098 2.569 1.00 0.00 H new ATOM 0 HG3 GLU B 166 5.492 8.808 2.422 1.00 0.00 H new ATOM 2146 N ARG B 167 5.224 8.266 7.097 1.00 0.00 N ATOM 2147 CA ARG B 167 4.928 8.325 8.526 1.00 0.00 C ATOM 2148 C ARG B 167 4.520 6.960 9.081 1.00 0.00 C ATOM 2149 O ARG B 167 3.460 6.823 9.693 1.00 0.00 O ATOM 2150 CB ARG B 167 3.816 9.343 8.793 1.00 0.00 C ATOM 2151 CG ARG B 167 4.175 10.762 8.385 1.00 0.00 C ATOM 2152 CD ARG B 167 3.026 11.723 8.642 1.00 0.00 C ATOM 2153 NE ARG B 167 3.357 13.092 8.257 1.00 0.00 N ATOM 2154 CZ ARG B 167 2.519 14.117 8.386 1.00 0.00 C ATOM 2155 NH1 ARG B 167 1.306 13.929 8.889 1.00 0.00 N ATOM 2156 NH2 ARG B 167 2.895 15.333 8.012 1.00 0.00 N ATOM 0 H ARG B 167 4.644 7.613 6.570 1.00 0.00 H new ATOM 0 HA ARG B 167 5.841 8.635 9.035 1.00 0.00 H new ATOM 0 HB2 ARG B 167 2.918 9.036 8.256 1.00 0.00 H new ATOM 0 HB3 ARG B 167 3.572 9.331 9.855 1.00 0.00 H new ATOM 0 HG2 ARG B 167 5.055 11.089 8.939 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.438 10.782 7.327 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.148 11.393 8.087 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.763 11.698 9.699 1.00 0.00 H new ATOM 0 HE ARG B 167 4.282 13.272 7.867 1.00 0.00 H new ATOM 0 HH11 ARG B 167 1.013 12.996 9.178 1.00 0.00 H new ATOM 0 HH12 ARG B 167 0.666 14.718 8.986 1.00 0.00 H new ATOM 0 HH21 ARG B 167 3.827 15.482 7.625 1.00 0.00 H new ATOM 0 HH22 ARG B 167 2.252 16.119 8.111 1.00 0.00 H new ATOM 2170 N LEU B 168 5.369 5.954 8.877 1.00 0.00 N ATOM 2171 CA LEU B 168 5.092 4.608 9.375 1.00 0.00 C ATOM 2172 C LEU B 168 5.109 4.579 10.902 1.00 0.00 C ATOM 2173 O LEU B 168 4.811 5.581 11.554 1.00 0.00 O ATOM 2174 CB LEU B 168 6.119 3.615 8.826 1.00 0.00 C ATOM 2175 CG LEU B 168 5.949 3.242 7.354 1.00 0.00 C ATOM 2176 CD1 LEU B 168 7.140 2.431 6.871 1.00 0.00 C ATOM 2177 CD2 LEU B 168 4.658 2.461 7.149 1.00 0.00 C ATOM 0 H LEU B 168 6.251 6.045 8.372 1.00 0.00 H new ATOM 0 HA LEU B 168 4.098 4.320 9.033 1.00 0.00 H new ATOM 0 HB2 LEU B 168 7.115 4.035 8.964 1.00 0.00 H new ATOM 0 HB3 LEU B 168 6.072 2.703 9.422 1.00 0.00 H new ATOM 0 HG LEU B 168 5.895 4.160 6.769 1.00 0.00 H new ATOM 0 HD11 LEU B 168 7.003 2.174 5.821 1.00 0.00 H new ATOM 0 HD12 LEU B 168 8.051 3.019 6.985 1.00 0.00 H new ATOM 0 HD13 LEU B 168 7.222 1.518 7.461 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.552 2.203 6.095 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.686 1.549 7.745 1.00 0.00 H new ATOM 0 HD23 LEU B 168 3.810 3.071 7.460 1.00 0.00 H new ATOM 2189 N THR B 169 5.468 3.428 11.467 1.00 0.00 N ATOM 2190 CA THR B 169 5.534 3.268 12.915 1.00 0.00 C ATOM 2191 C THR B 169 5.975 1.859 13.299 1.00 0.00 C ATOM 2192 O THR B 169 7.044 1.676 13.880 1.00 0.00 O ATOM 2193 CB THR B 169 4.178 3.583 13.582 1.00 0.00 C ATOM 2194 OG1 THR B 169 4.202 3.184 14.958 1.00 0.00 O ATOM 2195 CG2 THR B 169 3.032 2.885 12.860 1.00 0.00 C ATOM 0 H THR B 169 5.718 2.591 10.941 1.00 0.00 H new ATOM 0 HA THR B 169 6.276 3.981 13.276 1.00 0.00 H new ATOM 0 HB THR B 169 4.014 4.659 13.520 1.00 0.00 H new ATOM 0 HG1 THR B 169 3.338 3.389 15.373 1.00 0.00 H new ATOM 0 HG21 THR B 169 2.090 3.126 13.353 1.00 0.00 H new ATOM 0 HG22 THR B 169 2.996 3.222 11.824 1.00 0.00 H new ATOM 0 HG23 THR B 169 3.189 1.807 12.885 1.00 0.00 H new ATOM 2203 N TRP B 170 5.154 0.871 12.955 1.00 0.00 N ATOM 2204 CA TRP B 170 5.451 -0.529 13.245 1.00 0.00 C ATOM 2205 C TRP B 170 5.831 -0.737 14.709 1.00 0.00 C ATOM 2206 O TRP B 170 6.932 -0.390 15.136 1.00 0.00 O ATOM 2207 CB TRP B 170 6.569 -1.024 12.328 1.00 0.00 C ATOM 2208 CG TRP B 170 6.232 -0.873 10.878 1.00 0.00 C ATOM 2209 CD1 TRP B 170 6.988 -0.269 9.915 1.00 0.00 C ATOM 2210 CD2 TRP B 170 5.037 -1.319 10.229 1.00 0.00 C ATOM 2211 NE1 TRP B 170 6.338 -0.320 8.705 1.00 0.00 N ATOM 2212 CE2 TRP B 170 5.139 -0.961 8.873 1.00 0.00 C ATOM 2213 CE3 TRP B 170 3.892 -1.992 10.665 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.139 -1.252 7.950 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 2.899 -2.280 9.748 1.00 0.00 C ATOM 2216 CH2 TRP B 170 3.029 -1.910 8.403 1.00 0.00 C ATOM 0 H TRP B 170 4.269 1.016 12.470 1.00 0.00 H new ATOM 0 HA TRP B 170 4.547 -1.109 13.059 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.483 -0.471 12.544 1.00 0.00 H new ATOM 0 HB3 TRP B 170 6.773 -2.073 12.543 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.955 0.183 10.080 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.691 0.058 7.826 1.00 0.00 H new ATOM 0 HE3 TRP B 170 3.785 -2.282 11.700 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 4.236 -0.968 6.912 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 2.009 -2.798 10.073 1.00 0.00 H new ATOM 0 HH2 TRP B 170 2.236 -2.149 7.710 1.00 0.00 H new ATOM 2227 N HIS B 171 4.910 -1.318 15.469 1.00 0.00 N ATOM 2228 CA HIS B 171 5.142 -1.583 16.884 1.00 0.00 C ATOM 2229 C HIS B 171 6.329 -2.525 17.069 1.00 0.00 C ATOM 2230 O HIS B 171 6.233 -3.689 16.628 1.00 0.00 O ATOM 2231 CB HIS B 171 3.887 -2.187 17.523 1.00 0.00 C ATOM 2232 CG HIS B 171 3.986 -2.376 19.008 1.00 0.00 C ATOM 2233 ND1 HIS B 171 2.980 -2.945 19.760 1.00 0.00 N ATOM 2234 CD2 HIS B 171 4.974 -2.064 19.883 1.00 0.00 C ATOM 2235 CE1 HIS B 171 3.343 -2.974 21.030 1.00 0.00 C ATOM 2236 NE2 HIS B 171 4.548 -2.446 21.131 1.00 0.00 N ATOM 2237 OXT HIS B 171 7.344 -2.089 17.652 1.00 0.00 O ATOM 0 H HIS B 171 3.995 -1.615 15.129 1.00 0.00 H new ATOM 0 HA HIS B 171 5.371 -0.638 17.376 1.00 0.00 H new ATOM 0 HB2 HIS B 171 3.035 -1.542 17.306 1.00 0.00 H new ATOM 0 HB3 HIS B 171 3.684 -3.151 17.058 1.00 0.00 H new ATOM 0 HD2 HIS B 171 5.920 -1.601 19.643 1.00 0.00 H new ATOM 0 HE1 HIS B 171 2.754 -3.364 21.847 1.00 0.00 H new ATOM 0 HE2 HIS B 171 5.077 -2.339 21.996 1.00 0.00 H new TER 2246 HIS B 171