USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1423 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 LYS NZ :NH3+ -156:sc= -0.0684 (180deg=-0.443) USER MOD Set 1.2: A 127 HIS : no HE2:sc= -2.05! X(o=-2.1!,f=-1.7) USER MOD Set 2.1: A 4 HIS : no HE2:sc= -4.12! C(o=-12!,f=-14!) USER MOD Set 2.2: A 124 HIS : no HD1:sc= -8.14! C(o=-12!,f=-14!) USER MOD Single : A 1 ASP N :NH3+ -177:sc= 0 (180deg=-0.00882) USER MOD Single : A 3 TYR OH : rot -101:sc= 0.0996 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -2.64! C(o=-2.6!,f=-2.5!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.3!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -2.22! K(o=-2.2!,f=-1.1) USER MOD Single : A 25 LYS NZ :NH3+ -106:sc= -0.288 (180deg=-1.46) USER MOD Single : A 32 TYR OH : rot 3:sc= 0.963 USER MOD Single : A 34 SER OG : rot 180:sc= -0.745 USER MOD Single : A 36 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.3!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -89:sc= -1.67! USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= -0.0114 (180deg=-0.201) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 170:sc= -0.188 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 40:sc= 0.0486 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.096 X(o=-0.096,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -114:sc= -1.74 (180deg=-4.67!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 160:sc= -0.888 USER MOD Single : A 80 LYS NZ :NH3+ 166:sc= -0.0203 (180deg=-0.238) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -4.86! C(o=-4.9!,f=-8.5!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0547 USER MOD Single : A 89 THR OG1 : rot -102:sc= 0.126 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -178:sc= -3.14! USER MOD Single : A 95 LYS NZ :NH3+ -111:sc=-0.00689 (180deg=-0.948) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.1!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -82:sc= -1.92! USER MOD Single : A 106 ASN : amide:sc= -8.22! C(o=-8.2!,f=-12!) USER MOD Single : A 107 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.21) USER MOD Single : A 108 ASN : amide:sc= -3.82! K(o=-3.8!,f=-2.2) USER MOD Single : A 109 TYR OH : rot 165:sc= -1.5! USER MOD Single : A 113 TYR OH : rot 57:sc= -1.73! USER MOD Single : A 114 SER OG : rot 83:sc= 1.26 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -124:sc= 0.267 (180deg=0) USER MOD Single : A 132 SER OG : rot 82:sc= -2.81! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 147 ASN : amide:sc= -0.16 K(o=-0.16,f=-0.69) USER MOD Single : A 148 TYR OH : rot 165:sc= 0 USER MOD Single : A 152 SER OG : rot -85:sc= 0.979 USER MOD Single : A 157 SER OG : rot 180:sc= -0.283 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 120:sc= -0.294 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 174 ASN : amide:sc=-0.00764 X(o=-0.0076,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.448 X(o=-0.45,f=-0.52) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.68) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.174 12.596 1.746 1.00 0.00 N ATOM 2 CA ASP A 1 -8.847 11.949 0.632 1.00 0.00 C ATOM 3 C ASP A 1 -10.334 11.798 0.958 1.00 0.00 C ATOM 4 O ASP A 1 -11.189 12.216 0.179 1.00 0.00 O ATOM 5 CB ASP A 1 -8.275 10.553 0.379 1.00 0.00 C ATOM 6 CG ASP A 1 -6.787 10.518 0.027 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.491 10.524 -1.188 1.00 0.00 O ATOM 8 OD2 ASP A 1 -5.978 10.486 0.979 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.173 12.746 1.507 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.625 13.513 1.939 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.242 11.992 2.590 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.700 12.566 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -8.437 9.944 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -8.836 10.089 -0.432 1.00 0.00 H new ATOM 14 N VAL A 2 -10.597 11.201 2.111 1.00 0.00 N ATOM 15 CA VAL A 2 -11.966 10.990 2.550 1.00 0.00 C ATOM 16 C VAL A 2 -12.068 11.284 4.048 1.00 0.00 C ATOM 17 O VAL A 2 -11.630 10.484 4.872 1.00 0.00 O ATOM 18 CB VAL A 2 -12.421 9.575 2.186 1.00 0.00 C ATOM 19 CG1 VAL A 2 -12.417 9.372 0.669 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.553 8.525 2.882 1.00 0.00 C ATOM 0 H VAL A 2 -9.885 10.857 2.755 1.00 0.00 H new ATOM 0 HA VAL A 2 -12.641 11.676 2.037 1.00 0.00 H new ATOM 0 HB VAL A 2 -13.445 9.450 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.744 8.359 0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.095 10.088 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -11.409 9.525 0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.897 7.528 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -10.515 8.649 2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.628 8.649 3.962 1.00 0.00 H new ATOM 30 N TYR A 3 -12.650 12.435 4.354 1.00 0.00 N ATOM 31 CA TYR A 3 -12.815 12.844 5.738 1.00 0.00 C ATOM 32 C TYR A 3 -13.937 12.053 6.414 1.00 0.00 C ATOM 33 O TYR A 3 -14.827 11.534 5.742 1.00 0.00 O ATOM 34 CB TYR A 3 -13.204 14.324 5.697 1.00 0.00 C ATOM 35 CG TYR A 3 -14.012 14.789 6.910 1.00 0.00 C ATOM 36 CD1 TYR A 3 -13.362 15.199 8.056 1.00 0.00 C ATOM 37 CD2 TYR A 3 -15.391 14.798 6.858 1.00 0.00 C ATOM 38 CE1 TYR A 3 -14.123 15.637 9.198 1.00 0.00 C ATOM 39 CE2 TYR A 3 -16.152 15.236 7.999 1.00 0.00 C ATOM 40 CZ TYR A 3 -15.481 15.634 9.113 1.00 0.00 C ATOM 41 OH TYR A 3 -16.199 16.047 10.191 1.00 0.00 O ATOM 0 H TYR A 3 -13.013 13.096 3.667 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.899 12.668 6.302 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.298 14.925 5.625 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.784 14.512 4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -12.283 15.192 8.097 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -15.900 14.476 5.961 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -13.627 15.960 10.101 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.232 15.248 7.971 1.00 0.00 H new ATOM 0 HH TYR A 3 -16.539 15.266 10.676 1.00 0.00 H new ATOM 51 N HIS A 4 -13.858 11.987 7.735 1.00 0.00 N ATOM 52 CA HIS A 4 -14.856 11.268 8.509 1.00 0.00 C ATOM 53 C HIS A 4 -15.119 12.008 9.822 1.00 0.00 C ATOM 54 O HIS A 4 -14.502 13.037 10.092 1.00 0.00 O ATOM 55 CB HIS A 4 -14.433 9.813 8.723 1.00 0.00 C ATOM 56 CG HIS A 4 -14.279 9.024 7.445 1.00 0.00 C ATOM 57 ND1 HIS A 4 -15.286 8.223 6.932 1.00 0.00 N ATOM 58 CD2 HIS A 4 -13.228 8.921 6.582 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.849 7.668 5.812 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.573 8.101 5.596 1.00 0.00 N ATOM 0 H HIS A 4 -13.119 12.419 8.289 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.795 11.235 7.957 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -13.487 9.796 9.264 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -15.171 9.320 9.356 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -16.208 8.084 7.347 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.276 9.422 6.683 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.405 6.991 5.180 1.00 0.00 H new ATOM 68 N ASP A 5 -16.035 11.455 10.603 1.00 0.00 N ATOM 69 CA ASP A 5 -16.387 12.050 11.881 1.00 0.00 C ATOM 70 C ASP A 5 -16.132 11.037 12.998 1.00 0.00 C ATOM 71 O ASP A 5 -16.590 11.221 14.124 1.00 0.00 O ATOM 72 CB ASP A 5 -17.867 12.435 11.920 1.00 0.00 C ATOM 73 CG ASP A 5 -18.201 13.631 12.814 1.00 0.00 C ATOM 74 OD1 ASP A 5 -18.931 13.413 13.805 1.00 0.00 O ATOM 75 OD2 ASP A 5 -17.719 14.737 12.486 1.00 0.00 O ATOM 0 H ASP A 5 -16.544 10.601 10.375 1.00 0.00 H new ATOM 0 HA ASP A 5 -15.778 12.944 12.016 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -18.196 12.656 10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.442 11.574 12.261 1.00 0.00 H new ATOM 81 N GLY A 6 -15.402 9.988 12.647 1.00 0.00 N ATOM 82 CA GLY A 6 -15.081 8.945 13.606 1.00 0.00 C ATOM 83 C GLY A 6 -13.692 8.363 13.338 1.00 0.00 C ATOM 84 O GLY A 6 -12.748 9.101 13.060 1.00 0.00 O ATOM 0 H GLY A 6 -15.024 9.838 11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.120 9.351 14.617 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -15.828 8.153 13.551 1.00 0.00 H new ATOM 88 N ALA A 7 -13.610 7.043 13.430 1.00 0.00 N ATOM 89 CA ALA A 7 -12.352 6.354 13.201 1.00 0.00 C ATOM 90 C ALA A 7 -12.564 5.246 12.167 1.00 0.00 C ATOM 91 O ALA A 7 -13.592 5.209 11.493 1.00 0.00 O ATOM 92 CB ALA A 7 -11.815 5.817 14.529 1.00 0.00 C ATOM 0 H ALA A 7 -14.395 6.433 13.660 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.605 7.040 12.801 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.871 5.300 14.357 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.655 6.646 15.218 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -12.536 5.122 14.959 1.00 0.00 H new ATOM 98 N CYS A 8 -11.574 4.370 12.074 1.00 0.00 N ATOM 99 CA CYS A 8 -11.639 3.264 11.134 1.00 0.00 C ATOM 100 C CYS A 8 -12.815 2.368 11.526 1.00 0.00 C ATOM 101 O CYS A 8 -12.981 2.034 12.698 1.00 0.00 O ATOM 102 CB CYS A 8 -10.322 2.487 11.082 1.00 0.00 C ATOM 103 SG CYS A 8 -8.816 3.520 11.209 1.00 0.00 S ATOM 0 H CYS A 8 -10.722 4.404 12.634 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.797 3.649 10.127 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.315 1.757 11.892 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -10.284 1.927 10.148 1.00 0.00 H new ATOM 109 N PRO A 9 -13.622 1.995 10.497 1.00 0.00 N ATOM 110 CA PRO A 9 -14.778 1.145 10.723 1.00 0.00 C ATOM 111 C PRO A 9 -14.353 -0.306 10.961 1.00 0.00 C ATOM 112 O PRO A 9 -13.173 -0.585 11.169 1.00 0.00 O ATOM 113 CB PRO A 9 -15.640 1.315 9.483 1.00 0.00 C ATOM 114 CG PRO A 9 -14.723 1.886 8.413 1.00 0.00 C ATOM 115 CD PRO A 9 -13.456 2.372 9.096 1.00 0.00 C ATOM 0 HA PRO A 9 -15.334 1.421 11.619 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.062 0.361 9.167 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.477 1.985 9.678 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.487 1.127 7.667 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.213 2.707 7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.570 1.908 8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -13.336 3.450 8.988 1.00 0.00 H new ATOM 123 N GLU A 10 -15.338 -1.191 10.922 1.00 0.00 N ATOM 124 CA GLU A 10 -15.081 -2.606 11.131 1.00 0.00 C ATOM 125 C GLU A 10 -14.637 -3.264 9.823 1.00 0.00 C ATOM 126 O GLU A 10 -15.314 -3.145 8.803 1.00 0.00 O ATOM 127 CB GLU A 10 -16.313 -3.308 11.706 1.00 0.00 C ATOM 128 CG GLU A 10 -16.383 -3.136 13.225 1.00 0.00 C ATOM 129 CD GLU A 10 -17.824 -3.253 13.725 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.537 -2.229 13.644 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.180 -4.363 14.175 1.00 0.00 O ATOM 0 H GLU A 10 -16.315 -0.956 10.749 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.274 -2.705 11.857 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.215 -2.901 11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.281 -4.369 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.764 -3.892 13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.976 -2.164 13.504 1.00 0.00 H new ATOM 139 N VAL A 11 -13.501 -3.942 9.895 1.00 0.00 N ATOM 140 CA VAL A 11 -12.958 -4.619 8.729 1.00 0.00 C ATOM 141 C VAL A 11 -12.091 -5.794 9.185 1.00 0.00 C ATOM 142 O VAL A 11 -11.026 -5.595 9.769 1.00 0.00 O ATOM 143 CB VAL A 11 -12.200 -3.621 7.851 1.00 0.00 C ATOM 144 CG1 VAL A 11 -13.166 -2.794 7.001 1.00 0.00 C ATOM 145 CG2 VAL A 11 -11.302 -2.717 8.698 1.00 0.00 C ATOM 0 H VAL A 11 -12.941 -4.037 10.743 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.761 -5.027 8.115 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.561 -4.188 7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.601 -2.093 6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.743 -3.457 6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.843 -2.242 7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.775 -2.017 8.049 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.913 -2.162 9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.578 -3.327 9.238 1.00 0.00 H new ATOM 155 N LYS A 12 -12.578 -6.993 8.900 1.00 0.00 N ATOM 156 CA LYS A 12 -11.860 -8.200 9.273 1.00 0.00 C ATOM 157 C LYS A 12 -10.685 -8.406 8.315 1.00 0.00 C ATOM 158 O LYS A 12 -10.885 -8.668 7.130 1.00 0.00 O ATOM 159 CB LYS A 12 -12.816 -9.393 9.340 1.00 0.00 C ATOM 160 CG LYS A 12 -12.348 -10.413 10.380 1.00 0.00 C ATOM 161 CD LYS A 12 -12.775 -11.829 9.988 1.00 0.00 C ATOM 162 CE LYS A 12 -11.837 -12.873 10.598 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.614 -13.963 11.228 1.00 0.00 N ATOM 0 H LYS A 12 -13.461 -7.154 8.415 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.441 -8.100 10.274 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.819 -9.047 9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.879 -9.869 8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.263 -10.369 10.475 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.764 -10.161 11.355 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.796 -12.011 10.324 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.775 -11.925 8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.187 -13.282 9.825 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.193 -12.402 11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -11.962 -14.663 11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.216 -13.570 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.211 -14.423 10.511 1.00 0.00 H new ATOM 177 N PRO A 13 -9.455 -8.279 8.879 1.00 0.00 N ATOM 178 CA PRO A 13 -8.248 -8.448 8.088 1.00 0.00 C ATOM 179 C PRO A 13 -7.994 -9.927 7.786 1.00 0.00 C ATOM 180 O PRO A 13 -8.677 -10.799 8.320 1.00 0.00 O ATOM 181 CB PRO A 13 -7.142 -7.813 8.916 1.00 0.00 C ATOM 182 CG PRO A 13 -7.681 -7.727 10.335 1.00 0.00 C ATOM 183 CD PRO A 13 -9.180 -7.970 10.280 1.00 0.00 C ATOM 0 HA PRO A 13 -8.317 -7.973 7.109 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.233 -8.413 8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.887 -6.824 8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.198 -8.467 10.972 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.469 -6.748 10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.472 -8.794 10.932 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.736 -7.092 10.608 1.00 0.00 H new ATOM 191 N VAL A 14 -7.009 -10.162 6.931 1.00 0.00 N ATOM 192 CA VAL A 14 -6.657 -11.520 6.551 1.00 0.00 C ATOM 193 C VAL A 14 -6.339 -12.330 7.809 1.00 0.00 C ATOM 194 O VAL A 14 -5.674 -11.837 8.719 1.00 0.00 O ATOM 195 CB VAL A 14 -5.503 -11.499 5.546 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.931 -10.839 4.234 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.275 -10.802 6.136 1.00 0.00 C ATOM 0 H VAL A 14 -6.444 -9.436 6.491 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.495 -12.007 6.053 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.229 -12.531 5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.093 -10.837 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.762 -11.396 3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.244 -9.813 4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.469 -10.801 5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.530 -9.775 6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.950 -11.333 7.030 1.00 0.00 H new ATOM 207 N ASP A 15 -6.830 -13.561 7.821 1.00 0.00 N ATOM 208 CA ASP A 15 -6.607 -14.445 8.953 1.00 0.00 C ATOM 209 C ASP A 15 -5.122 -14.807 9.026 1.00 0.00 C ATOM 210 O ASP A 15 -4.537 -14.826 10.108 1.00 0.00 O ATOM 211 CB ASP A 15 -7.404 -15.742 8.803 1.00 0.00 C ATOM 212 CG ASP A 15 -8.604 -15.876 9.743 1.00 0.00 C ATOM 213 OD1 ASP A 15 -9.441 -14.947 9.730 1.00 0.00 O ATOM 214 OD2 ASP A 15 -8.658 -16.903 10.453 1.00 0.00 O ATOM 0 H ASP A 15 -7.381 -13.967 7.065 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.929 -13.926 9.856 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.757 -15.817 7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.733 -16.584 8.972 1.00 0.00 H new ATOM 220 N ASN A 16 -4.556 -15.086 7.861 1.00 0.00 N ATOM 221 CA ASN A 16 -3.151 -15.447 7.780 1.00 0.00 C ATOM 222 C ASN A 16 -2.605 -15.048 6.408 1.00 0.00 C ATOM 223 O ASN A 16 -2.639 -15.840 5.467 1.00 0.00 O ATOM 224 CB ASN A 16 -2.959 -16.956 7.944 1.00 0.00 C ATOM 225 CG ASN A 16 -3.724 -17.726 6.866 1.00 0.00 C ATOM 226 OD1 ASN A 16 -3.177 -18.141 5.858 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.016 -17.893 7.134 1.00 0.00 N ATOM 0 H ASN A 16 -5.045 -15.069 6.966 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.623 -14.927 8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.898 -17.200 7.886 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.304 -17.265 8.931 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.613 -18.395 6.476 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -5.410 -17.520 7.997 1.00 0.00 H new ATOM 234 N PHE A 17 -2.113 -13.819 6.337 1.00 0.00 N ATOM 235 CA PHE A 17 -1.560 -13.305 5.095 1.00 0.00 C ATOM 236 C PHE A 17 -0.280 -14.052 4.715 1.00 0.00 C ATOM 237 O PHE A 17 0.667 -14.108 5.498 1.00 0.00 O ATOM 238 CB PHE A 17 -1.226 -11.831 5.331 1.00 0.00 C ATOM 239 CG PHE A 17 -1.265 -10.974 4.064 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.293 -11.569 2.841 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.271 -9.618 4.160 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.330 -10.773 1.665 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.307 -8.822 2.985 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.335 -9.417 1.762 1.00 0.00 C ATOM 0 H PHE A 17 -2.086 -13.165 7.119 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.278 -13.435 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.929 -11.421 6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.233 -11.761 5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.287 -12.646 2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.248 -9.146 5.131 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.354 -11.245 0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.312 -7.745 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.361 -8.812 0.868 1.00 0.00 H new ATOM 254 N ASP A 18 -0.291 -14.606 3.511 1.00 0.00 N ATOM 255 CA ASP A 18 0.857 -15.347 3.017 1.00 0.00 C ATOM 256 C ASP A 18 1.542 -14.540 1.913 1.00 0.00 C ATOM 257 O ASP A 18 0.907 -14.164 0.929 1.00 0.00 O ATOM 258 CB ASP A 18 0.432 -16.692 2.425 1.00 0.00 C ATOM 259 CG ASP A 18 1.462 -17.815 2.566 1.00 0.00 C ATOM 260 OD1 ASP A 18 2.579 -17.505 3.033 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.108 -18.958 2.204 1.00 0.00 O ATOM 0 H ASP A 18 -1.077 -14.556 2.863 1.00 0.00 H new ATOM 0 HA ASP A 18 1.533 -15.520 3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.495 -17.007 2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.211 -16.553 1.367 1.00 0.00 H new ATOM 267 N TRP A 19 2.829 -14.297 2.113 1.00 0.00 N ATOM 268 CA TRP A 19 3.607 -13.542 1.146 1.00 0.00 C ATOM 269 C TRP A 19 3.912 -14.461 -0.038 1.00 0.00 C ATOM 270 O TRP A 19 4.504 -14.031 -1.027 1.00 0.00 O ATOM 271 CB TRP A 19 4.867 -12.960 1.790 1.00 0.00 C ATOM 272 CG TRP A 19 4.640 -12.381 3.188 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.884 -12.961 4.371 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.110 -11.076 3.503 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.552 -12.129 5.421 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.066 -10.946 4.876 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.681 -10.039 2.655 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.601 -9.795 5.523 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.219 -8.895 3.317 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.169 -8.749 4.699 1.00 0.00 C ATOM 0 H TRP A 19 3.352 -14.610 2.931 1.00 0.00 H new ATOM 0 HA TRP A 19 3.042 -12.683 0.784 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.626 -13.740 1.850 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.265 -12.177 1.144 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.290 -13.955 4.488 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.646 -12.343 6.414 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.706 -10.119 1.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.577 -9.718 6.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.878 -8.068 2.712 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.799 -7.833 5.135 1.00 0.00 H new ATOM 291 N SER A 20 3.493 -15.711 0.101 1.00 0.00 N ATOM 292 CA SER A 20 3.714 -16.695 -0.945 1.00 0.00 C ATOM 293 C SER A 20 3.244 -16.142 -2.292 1.00 0.00 C ATOM 294 O SER A 20 4.013 -16.095 -3.251 1.00 0.00 O ATOM 295 CB SER A 20 2.993 -18.006 -0.629 1.00 0.00 C ATOM 296 OG SER A 20 3.816 -18.904 0.111 1.00 0.00 O ATOM 0 H SER A 20 3.002 -16.064 0.922 1.00 0.00 H new ATOM 0 HA SER A 20 4.783 -16.903 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.087 -17.794 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.682 -18.482 -1.559 1.00 0.00 H new ATOM 0 HG SER A 20 3.318 -19.728 0.294 1.00 0.00 H new ATOM 302 N GLN A 21 1.983 -15.736 -2.321 1.00 0.00 N ATOM 303 CA GLN A 21 1.401 -15.188 -3.534 1.00 0.00 C ATOM 304 C GLN A 21 1.082 -13.703 -3.346 1.00 0.00 C ATOM 305 O GLN A 21 -0.077 -13.298 -3.429 1.00 0.00 O ATOM 306 CB GLN A 21 0.151 -15.970 -3.944 1.00 0.00 C ATOM 307 CG GLN A 21 -0.647 -16.412 -2.716 1.00 0.00 C ATOM 308 CD GLN A 21 -0.241 -17.821 -2.277 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.794 -18.343 -2.656 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.113 -18.404 -1.459 1.00 0.00 N ATOM 0 H GLN A 21 1.348 -15.776 -1.524 1.00 0.00 H new ATOM 0 HA GLN A 21 2.130 -15.284 -4.339 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.476 -15.350 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.440 -16.844 -4.528 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.481 -15.710 -1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.713 -16.391 -2.943 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -1.961 -17.910 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.934 -19.345 -1.110 1.00 0.00 H new ATOM 319 N TYR A 22 2.130 -12.933 -3.097 1.00 0.00 N ATOM 320 CA TYR A 22 1.976 -11.502 -2.896 1.00 0.00 C ATOM 321 C TYR A 22 3.306 -10.857 -2.500 1.00 0.00 C ATOM 322 O TYR A 22 3.567 -10.639 -1.318 1.00 0.00 O ATOM 323 CB TYR A 22 0.983 -11.342 -1.744 1.00 0.00 C ATOM 324 CG TYR A 22 1.094 -10.006 -1.007 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.259 -8.836 -1.721 1.00 0.00 C ATOM 326 CD2 TYR A 22 1.030 -9.970 0.371 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.364 -7.578 -1.028 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.135 -8.712 1.064 1.00 0.00 C ATOM 329 CZ TYR A 22 1.296 -7.578 0.331 1.00 0.00 C ATOM 330 OH TYR A 22 1.395 -6.390 0.986 1.00 0.00 O ATOM 0 H TYR A 22 3.089 -13.272 -3.030 1.00 0.00 H new ATOM 0 HA TYR A 22 1.634 -11.021 -3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.030 -11.447 -2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 22 1.136 -12.152 -1.031 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.309 -8.864 -2.799 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.901 -10.885 0.930 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.494 -6.656 -1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.087 -8.670 2.142 1.00 0.00 H new ATOM 0 HH TYR A 22 1.329 -6.542 1.952 1.00 0.00 H new ATOM 340 N HIS A 23 4.113 -10.571 -3.512 1.00 0.00 N ATOM 341 CA HIS A 23 5.409 -9.956 -3.284 1.00 0.00 C ATOM 342 C HIS A 23 6.093 -9.689 -4.627 1.00 0.00 C ATOM 343 O HIS A 23 5.430 -9.602 -5.659 1.00 0.00 O ATOM 344 CB HIS A 23 6.260 -10.814 -2.346 1.00 0.00 C ATOM 345 CG HIS A 23 6.834 -12.051 -2.995 1.00 0.00 C ATOM 346 ND1 HIS A 23 7.638 -12.949 -2.316 1.00 0.00 N ATOM 347 CD2 HIS A 23 6.710 -12.529 -4.266 1.00 0.00 C ATOM 348 CE1 HIS A 23 7.978 -13.920 -3.151 1.00 0.00 C ATOM 349 NE2 HIS A 23 7.402 -13.658 -4.359 1.00 0.00 N ATOM 0 H HIS A 23 3.894 -10.754 -4.491 1.00 0.00 H new ATOM 0 HA HIS A 23 5.278 -8.996 -2.785 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.078 -10.207 -1.958 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.652 -11.113 -1.492 1.00 0.00 H new ATOM 0 HD2 HIS A 23 6.145 -12.067 -5.062 1.00 0.00 H new ATOM 0 HE1 HIS A 23 8.602 -14.770 -2.916 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.489 -14.234 -5.196 1.00 0.00 H new ATOM 357 N GLY A 24 7.411 -9.566 -4.569 1.00 0.00 N ATOM 358 CA GLY A 24 8.192 -9.311 -5.767 1.00 0.00 C ATOM 359 C GLY A 24 7.855 -7.941 -6.360 1.00 0.00 C ATOM 360 O GLY A 24 7.498 -7.016 -5.632 1.00 0.00 O ATOM 0 H GLY A 24 7.958 -9.638 -3.711 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.255 -9.357 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.997 -10.089 -6.505 1.00 0.00 H new ATOM 364 N LYS A 25 7.980 -7.855 -7.676 1.00 0.00 N ATOM 365 CA LYS A 25 7.693 -6.614 -8.375 1.00 0.00 C ATOM 366 C LYS A 25 6.184 -6.496 -8.598 1.00 0.00 C ATOM 367 O LYS A 25 5.573 -7.371 -9.211 1.00 0.00 O ATOM 368 CB LYS A 25 8.513 -6.522 -9.663 1.00 0.00 C ATOM 369 CG LYS A 25 9.376 -5.258 -9.675 1.00 0.00 C ATOM 370 CD LYS A 25 9.880 -4.951 -11.086 1.00 0.00 C ATOM 371 CE LYS A 25 10.759 -6.087 -11.614 1.00 0.00 C ATOM 372 NZ LYS A 25 9.936 -7.094 -12.321 1.00 0.00 N ATOM 0 H LYS A 25 8.276 -8.624 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 25 7.995 -5.759 -7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.149 -7.402 -9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.845 -6.519 -10.524 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.796 -4.414 -9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.224 -5.386 -9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.032 -4.802 -11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.448 -4.021 -11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.514 -5.686 -12.290 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.290 -6.558 -10.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.844 -7.945 -11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.992 -6.700 -12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.393 -7.346 -13.221 1.00 0.00 H new ATOM 386 N TRP A 26 5.625 -5.409 -8.087 1.00 0.00 N ATOM 387 CA TRP A 26 4.199 -5.166 -8.223 1.00 0.00 C ATOM 388 C TRP A 26 4.004 -3.696 -8.600 1.00 0.00 C ATOM 389 O TRP A 26 4.877 -2.866 -8.351 1.00 0.00 O ATOM 390 CB TRP A 26 3.452 -5.560 -6.947 1.00 0.00 C ATOM 391 CG TRP A 26 3.124 -7.051 -6.854 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.962 -8.090 -6.977 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.826 -7.632 -6.610 1.00 0.00 C ATOM 394 NE1 TRP A 26 3.301 -9.293 -6.832 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.961 -9.006 -6.601 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.578 -7.018 -6.404 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.888 -9.880 -6.390 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.484 -7.906 -6.195 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.364 -9.291 -6.183 1.00 0.00 C ATOM 0 H TRP A 26 6.134 -4.686 -7.578 1.00 0.00 H new ATOM 0 HA TRP A 26 3.775 -5.787 -9.012 1.00 0.00 H new ATOM 0 HB2 TRP A 26 4.054 -5.276 -6.084 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.525 -4.990 -6.890 1.00 0.00 H new ATOM 0 HD1 TRP A 26 5.021 -7.997 -7.166 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.719 -10.222 -6.885 1.00 0.00 H new ATOM 0 HE3 TRP A 26 0.449 -5.946 -6.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 1.020 -10.952 -6.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.465 -7.486 -6.032 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.233 -9.909 -6.015 1.00 0.00 H new ATOM 410 N TRP A 27 2.852 -3.419 -9.195 1.00 0.00 N ATOM 411 CA TRP A 27 2.531 -2.063 -9.609 1.00 0.00 C ATOM 412 C TRP A 27 1.116 -1.743 -9.123 1.00 0.00 C ATOM 413 O TRP A 27 0.207 -2.559 -9.269 1.00 0.00 O ATOM 414 CB TRP A 27 2.696 -1.898 -11.121 1.00 0.00 C ATOM 415 CG TRP A 27 4.058 -2.350 -11.652 1.00 0.00 C ATOM 416 CD1 TRP A 27 5.272 -2.052 -11.168 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.298 -3.198 -12.795 1.00 0.00 C ATOM 418 NE1 TRP A 27 6.272 -2.643 -11.912 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.661 -3.362 -12.933 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.393 -3.805 -13.683 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.241 -4.132 -13.948 1.00 0.00 C ATOM 422 CZ3 TRP A 27 3.988 -4.571 -14.692 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.359 -4.747 -14.845 1.00 0.00 C ATOM 0 H TRP A 27 2.130 -4.110 -9.400 1.00 0.00 H new ATOM 0 HA TRP A 27 3.222 -1.349 -9.162 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.914 -2.466 -11.625 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.546 -0.850 -11.380 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.445 -1.428 -10.304 1.00 0.00 H new ATOM 0 HE1 TRP A 27 7.275 -2.567 -11.744 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.323 -3.689 -13.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.312 -4.246 -14.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.337 -5.060 -15.402 1.00 0.00 H new ATOM 0 HH2 TRP A 27 5.741 -5.355 -15.652 1.00 0.00 H new ATOM 434 N GLU A 28 0.974 -0.554 -8.556 1.00 0.00 N ATOM 435 CA GLU A 28 -0.315 -0.117 -8.048 1.00 0.00 C ATOM 436 C GLU A 28 -1.372 -0.189 -9.152 1.00 0.00 C ATOM 437 O GLU A 28 -1.038 -0.281 -10.332 1.00 0.00 O ATOM 438 CB GLU A 28 -0.224 1.296 -7.467 1.00 0.00 C ATOM 439 CG GLU A 28 0.618 2.205 -8.364 1.00 0.00 C ATOM 440 CD GLU A 28 1.901 2.641 -7.653 1.00 0.00 C ATOM 441 OE1 GLU A 28 2.964 2.089 -8.012 1.00 0.00 O ATOM 442 OE2 GLU A 28 1.789 3.515 -6.767 1.00 0.00 O ATOM 0 H GLU A 28 1.730 0.120 -8.437 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.613 -0.788 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.225 1.713 -7.358 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.215 1.255 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.869 1.681 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.037 3.084 -8.645 1.00 0.00 H new ATOM 450 N VAL A 29 -2.627 -0.144 -8.728 1.00 0.00 N ATOM 451 CA VAL A 29 -3.736 -0.203 -9.666 1.00 0.00 C ATOM 452 C VAL A 29 -4.627 1.025 -9.473 1.00 0.00 C ATOM 453 O VAL A 29 -4.568 1.969 -10.260 1.00 0.00 O ATOM 454 CB VAL A 29 -4.492 -1.523 -9.499 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.642 -2.242 -10.841 1.00 0.00 C ATOM 456 CG2 VAL A 29 -3.806 -2.422 -8.469 1.00 0.00 C ATOM 0 H VAL A 29 -2.900 -0.067 -7.748 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.370 -0.181 -10.693 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.491 -1.292 -9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.183 -3.177 -10.694 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.195 -1.608 -11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.655 -2.454 -11.252 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.364 -3.353 -8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.790 -2.641 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.775 -1.913 -7.505 1.00 0.00 H new ATOM 466 N ALA A 30 -5.432 0.974 -8.423 1.00 0.00 N ATOM 467 CA ALA A 30 -6.335 2.071 -8.117 1.00 0.00 C ATOM 468 C ALA A 30 -6.259 2.385 -6.621 1.00 0.00 C ATOM 469 O ALA A 30 -6.610 1.551 -5.789 1.00 0.00 O ATOM 470 CB ALA A 30 -7.752 1.707 -8.565 1.00 0.00 C ATOM 0 H ALA A 30 -5.478 0.190 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.043 2.971 -8.659 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.429 2.530 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -7.758 1.521 -9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.080 0.810 -8.040 1.00 0.00 H new ATOM 476 N LYS A 31 -5.799 3.592 -6.326 1.00 0.00 N ATOM 477 CA LYS A 31 -5.673 4.028 -4.945 1.00 0.00 C ATOM 478 C LYS A 31 -5.954 5.529 -4.861 1.00 0.00 C ATOM 479 O LYS A 31 -5.456 6.304 -5.676 1.00 0.00 O ATOM 480 CB LYS A 31 -4.310 3.624 -4.379 1.00 0.00 C ATOM 481 CG LYS A 31 -3.897 4.552 -3.234 1.00 0.00 C ATOM 482 CD LYS A 31 -2.858 5.573 -3.703 1.00 0.00 C ATOM 483 CE LYS A 31 -1.451 4.974 -3.679 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.005 4.753 -2.285 1.00 0.00 N ATOM 0 H LYS A 31 -5.509 4.282 -7.019 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.413 3.530 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.351 2.595 -4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.559 3.658 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.774 5.071 -2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.488 3.963 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.099 5.904 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.893 6.454 -3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.442 4.030 -4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.756 5.642 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.034 4.744 -2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.365 5.519 -1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.371 3.841 -1.944 1.00 0.00 H new ATOM 498 N TYR A 32 -6.752 5.895 -3.868 1.00 0.00 N ATOM 499 CA TYR A 32 -7.105 7.290 -3.667 1.00 0.00 C ATOM 500 C TYR A 32 -5.979 8.214 -4.135 1.00 0.00 C ATOM 501 O TYR A 32 -4.828 8.047 -3.734 1.00 0.00 O ATOM 502 CB TYR A 32 -7.297 7.463 -2.159 1.00 0.00 C ATOM 503 CG TYR A 32 -8.633 6.931 -1.637 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.770 7.708 -1.731 1.00 0.00 C ATOM 505 CD2 TYR A 32 -8.702 5.674 -1.072 1.00 0.00 C ATOM 506 CE1 TYR A 32 -11.028 7.207 -1.240 1.00 0.00 C ATOM 507 CE2 TYR A 32 -9.960 5.173 -0.580 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.060 5.964 -0.689 1.00 0.00 C ATOM 509 OH TYR A 32 -12.248 5.491 -0.225 1.00 0.00 O ATOM 0 H TYR A 32 -7.164 5.249 -3.194 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.000 7.545 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.486 6.953 -1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.218 8.522 -1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.716 8.692 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.813 5.066 -0.999 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.925 7.805 -1.308 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.027 4.191 -0.135 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.955 6.144 -0.411 1.00 0.00 H new ATOM 519 N PRO A 33 -6.360 9.193 -4.999 1.00 0.00 N ATOM 520 CA PRO A 33 -5.395 10.143 -5.525 1.00 0.00 C ATOM 521 C PRO A 33 -5.012 11.179 -4.467 1.00 0.00 C ATOM 522 O PRO A 33 -5.852 11.603 -3.675 1.00 0.00 O ATOM 523 CB PRO A 33 -6.072 10.758 -6.740 1.00 0.00 C ATOM 524 CG PRO A 33 -7.556 10.474 -6.579 1.00 0.00 C ATOM 525 CD PRO A 33 -7.714 9.420 -5.495 1.00 0.00 C ATOM 0 HA PRO A 33 -4.452 9.673 -5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.883 11.830 -6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.689 10.322 -7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.092 11.384 -6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.981 10.122 -7.519 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.374 9.766 -4.700 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.148 8.503 -5.894 1.00 0.00 H new ATOM 533 N SER A 34 -3.742 11.556 -4.487 1.00 0.00 N ATOM 534 CA SER A 34 -3.237 12.534 -3.538 1.00 0.00 C ATOM 535 C SER A 34 -4.007 13.849 -3.682 1.00 0.00 C ATOM 536 O SER A 34 -4.895 13.963 -4.525 1.00 0.00 O ATOM 537 CB SER A 34 -1.739 12.773 -3.738 1.00 0.00 C ATOM 538 OG SER A 34 -1.479 14.000 -4.414 1.00 0.00 O ATOM 0 H SER A 34 -3.048 11.202 -5.145 1.00 0.00 H new ATOM 0 HA SER A 34 -3.384 12.142 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.241 12.781 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.313 11.948 -4.309 1.00 0.00 H new ATOM 0 HG SER A 34 -0.512 14.116 -4.521 1.00 0.00 H new ATOM 544 N PRO A 35 -3.629 14.833 -2.822 1.00 0.00 N ATOM 545 CA PRO A 35 -4.275 16.134 -2.845 1.00 0.00 C ATOM 546 C PRO A 35 -3.807 16.957 -4.048 1.00 0.00 C ATOM 547 O PRO A 35 -4.621 17.555 -4.749 1.00 0.00 O ATOM 548 CB PRO A 35 -3.918 16.774 -1.513 1.00 0.00 C ATOM 549 CG PRO A 35 -2.713 16.008 -0.993 1.00 0.00 C ATOM 550 CD PRO A 35 -2.582 14.733 -1.810 1.00 0.00 C ATOM 0 HA PRO A 35 -5.357 16.065 -2.962 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.685 17.831 -1.638 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.752 16.712 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.810 16.612 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.837 15.773 0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.596 14.655 -2.267 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.716 13.848 -1.188 1.00 0.00 H new ATOM 558 N ASN A 36 -2.497 16.961 -4.248 1.00 0.00 N ATOM 559 CA ASN A 36 -1.912 17.700 -5.354 1.00 0.00 C ATOM 560 C ASN A 36 -1.750 16.768 -6.556 1.00 0.00 C ATOM 561 O ASN A 36 -0.916 17.011 -7.427 1.00 0.00 O ATOM 562 CB ASN A 36 -0.528 18.239 -4.984 1.00 0.00 C ATOM 563 CG ASN A 36 -0.431 19.740 -5.267 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.156 20.293 -6.077 1.00 0.00 O ATOM 565 ND2 ASN A 36 0.503 20.365 -4.556 1.00 0.00 N ATOM 0 H ASN A 36 -1.825 16.465 -3.663 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.573 18.534 -5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.331 18.051 -3.929 1.00 0.00 H new ATOM 0 HB3 ASN A 36 0.237 17.708 -5.551 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.646 21.368 -4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 36 1.076 19.841 -3.894 1.00 0.00 H new ATOM 572 N GLY A 37 -2.561 15.720 -6.566 1.00 0.00 N ATOM 573 CA GLY A 37 -2.518 14.751 -7.647 1.00 0.00 C ATOM 574 C GLY A 37 -1.085 14.540 -8.138 1.00 0.00 C ATOM 575 O GLY A 37 -0.696 15.070 -9.178 1.00 0.00 O ATOM 0 H GLY A 37 -3.252 15.521 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.933 13.802 -7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.142 15.094 -8.472 1.00 0.00 H new ATOM 579 N LYS A 38 -0.338 13.764 -7.367 1.00 0.00 N ATOM 580 CA LYS A 38 1.045 13.476 -7.710 1.00 0.00 C ATOM 581 C LYS A 38 1.275 11.964 -7.654 1.00 0.00 C ATOM 582 O LYS A 38 0.831 11.299 -6.720 1.00 0.00 O ATOM 583 CB LYS A 38 1.996 14.276 -6.818 1.00 0.00 C ATOM 584 CG LYS A 38 2.357 15.616 -7.465 1.00 0.00 C ATOM 585 CD LYS A 38 3.219 16.463 -6.527 1.00 0.00 C ATOM 586 CE LYS A 38 4.664 16.534 -7.026 1.00 0.00 C ATOM 587 NZ LYS A 38 5.003 17.915 -7.436 1.00 0.00 N ATOM 0 H LYS A 38 -0.664 13.325 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 38 1.259 13.794 -8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.531 14.450 -5.848 1.00 0.00 H new ATOM 0 HB3 LYS A 38 2.903 13.699 -6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.893 15.441 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.446 16.159 -7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.805 17.469 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.197 16.038 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.343 16.205 -6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.798 15.855 -7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.987 17.946 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.366 18.216 -8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.895 18.555 -6.623 1.00 0.00 H new ATOM 601 N TYR A 39 1.970 11.466 -8.666 1.00 0.00 N ATOM 602 CA TYR A 39 2.265 10.046 -8.744 1.00 0.00 C ATOM 603 C TYR A 39 3.316 9.762 -9.819 1.00 0.00 C ATOM 604 O TYR A 39 3.705 10.660 -10.564 1.00 0.00 O ATOM 605 CB TYR A 39 0.954 9.363 -9.137 1.00 0.00 C ATOM 606 CG TYR A 39 -0.043 9.219 -7.985 1.00 0.00 C ATOM 607 CD1 TYR A 39 0.228 8.357 -6.942 1.00 0.00 C ATOM 608 CD2 TYR A 39 -1.212 9.952 -7.988 1.00 0.00 C ATOM 609 CE1 TYR A 39 -0.710 8.221 -5.858 1.00 0.00 C ATOM 610 CE2 TYR A 39 -2.150 9.817 -6.904 1.00 0.00 C ATOM 611 CZ TYR A 39 -1.852 8.958 -5.892 1.00 0.00 C ATOM 612 OH TYR A 39 -2.738 8.830 -4.868 1.00 0.00 O ATOM 0 H TYR A 39 2.337 12.021 -9.439 1.00 0.00 H new ATOM 0 HA TYR A 39 2.657 9.683 -7.794 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.486 9.933 -9.940 1.00 0.00 H new ATOM 0 HB3 TYR A 39 1.177 8.374 -9.536 1.00 0.00 H new ATOM 0 HD1 TYR A 39 1.144 7.784 -6.939 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -1.424 10.627 -8.804 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -0.511 7.549 -5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.069 10.384 -6.895 1.00 0.00 H new ATOM 0 HH TYR A 39 -3.365 8.103 -5.067 1.00 0.00 H new ATOM 622 N GLY A 40 3.746 8.509 -9.865 1.00 0.00 N ATOM 623 CA GLY A 40 4.744 8.096 -10.837 1.00 0.00 C ATOM 624 C GLY A 40 4.575 6.620 -11.203 1.00 0.00 C ATOM 625 O GLY A 40 4.872 5.739 -10.397 1.00 0.00 O ATOM 0 H GLY A 40 3.421 7.767 -9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.658 8.709 -11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.742 8.262 -10.432 1.00 0.00 H new ATOM 629 N LYS A 41 4.098 6.395 -12.419 1.00 0.00 N ATOM 630 CA LYS A 41 3.886 5.041 -12.901 1.00 0.00 C ATOM 631 C LYS A 41 5.012 4.667 -13.867 1.00 0.00 C ATOM 632 O LYS A 41 4.766 4.428 -15.049 1.00 0.00 O ATOM 633 CB LYS A 41 2.487 4.900 -13.502 1.00 0.00 C ATOM 634 CG LYS A 41 1.863 3.553 -13.129 1.00 0.00 C ATOM 635 CD LYS A 41 0.488 3.746 -12.485 1.00 0.00 C ATOM 636 CE LYS A 41 0.610 3.901 -10.968 1.00 0.00 C ATOM 637 NZ LYS A 41 1.042 5.273 -10.620 1.00 0.00 N ATOM 0 H LYS A 41 3.852 7.128 -13.085 1.00 0.00 H new ATOM 0 HA LYS A 41 3.925 4.331 -12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.851 5.710 -13.146 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.542 4.991 -14.587 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.767 2.933 -14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.520 3.022 -12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.006 4.628 -12.907 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.149 2.893 -12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.348 3.685 -10.496 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.327 3.178 -10.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.925 5.425 -9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.042 5.398 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.463 5.962 -11.141 1.00 0.00 H new ATOM 651 N CYS A 42 6.222 4.627 -13.329 1.00 0.00 N ATOM 652 CA CYS A 42 7.386 4.285 -14.129 1.00 0.00 C ATOM 653 C CYS A 42 8.531 3.923 -13.182 1.00 0.00 C ATOM 654 O CYS A 42 9.631 4.460 -13.297 1.00 0.00 O ATOM 655 CB CYS A 42 7.771 5.420 -15.081 1.00 0.00 C ATOM 656 SG CYS A 42 6.841 5.448 -16.657 1.00 0.00 S ATOM 0 H CYS A 42 6.422 4.826 -12.349 1.00 0.00 H new ATOM 0 HA CYS A 42 7.155 3.429 -14.763 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.621 6.371 -14.570 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.835 5.343 -15.305 1.00 0.00 H new ATOM 662 N GLY A 43 8.232 3.013 -12.265 1.00 0.00 N ATOM 663 CA GLY A 43 9.223 2.572 -11.298 1.00 0.00 C ATOM 664 C GLY A 43 9.072 1.079 -11.001 1.00 0.00 C ATOM 665 O GLY A 43 8.167 0.427 -11.519 1.00 0.00 O ATOM 0 H GLY A 43 7.318 2.570 -12.172 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.224 2.771 -11.681 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.116 3.143 -10.376 1.00 0.00 H new ATOM 669 N TRP A 44 9.973 0.581 -10.167 1.00 0.00 N ATOM 670 CA TRP A 44 9.951 -0.824 -9.794 1.00 0.00 C ATOM 671 C TRP A 44 10.045 -0.910 -8.269 1.00 0.00 C ATOM 672 O TRP A 44 10.763 -0.131 -7.643 1.00 0.00 O ATOM 673 CB TRP A 44 11.063 -1.597 -10.506 1.00 0.00 C ATOM 674 CG TRP A 44 12.392 -0.844 -10.585 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.415 -0.883 -9.720 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.804 0.067 -11.626 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.452 -0.067 -10.125 1.00 0.00 N ATOM 678 CE2 TRP A 44 14.068 0.529 -11.321 1.00 0.00 C ATOM 679 CE3 TRP A 44 12.131 0.486 -12.787 1.00 0.00 C ATOM 680 CZ2 TRP A 44 14.769 1.435 -12.127 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.844 1.392 -13.582 1.00 0.00 C ATOM 682 CH2 TRP A 44 14.117 1.866 -13.289 1.00 0.00 C ATOM 0 H TRP A 44 10.723 1.125 -9.739 1.00 0.00 H new ATOM 0 HA TRP A 44 9.020 -1.293 -10.112 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.223 -2.543 -9.988 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.734 -1.839 -11.516 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.427 -1.478 -8.819 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.337 0.073 -9.637 1.00 0.00 H new ATOM 0 HE3 TRP A 44 11.142 0.137 -13.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.758 1.782 -11.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 12.372 1.747 -14.486 1.00 0.00 H new ATOM 0 HH2 TRP A 44 14.602 2.564 -13.955 1.00 0.00 H new ATOM 693 N ALA A 45 9.311 -1.864 -7.716 1.00 0.00 N ATOM 694 CA ALA A 45 9.303 -2.062 -6.276 1.00 0.00 C ATOM 695 C ALA A 45 9.186 -3.556 -5.972 1.00 0.00 C ATOM 696 O ALA A 45 8.171 -4.179 -6.281 1.00 0.00 O ATOM 697 CB ALA A 45 8.164 -1.249 -5.656 1.00 0.00 C ATOM 0 H ALA A 45 8.718 -2.508 -8.239 1.00 0.00 H new ATOM 0 HA ALA A 45 10.234 -1.708 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.157 -1.397 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.310 -0.192 -5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.213 -1.579 -6.073 1.00 0.00 H new ATOM 703 N GLU A 46 10.239 -4.090 -5.370 1.00 0.00 N ATOM 704 CA GLU A 46 10.267 -5.500 -5.021 1.00 0.00 C ATOM 705 C GLU A 46 10.262 -5.670 -3.500 1.00 0.00 C ATOM 706 O GLU A 46 10.603 -4.743 -2.767 1.00 0.00 O ATOM 707 CB GLU A 46 11.477 -6.196 -5.647 1.00 0.00 C ATOM 708 CG GLU A 46 12.772 -5.458 -5.304 1.00 0.00 C ATOM 709 CD GLU A 46 13.990 -6.206 -5.849 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.878 -6.520 -5.027 1.00 0.00 O ATOM 711 OE2 GLU A 46 14.006 -6.448 -7.075 1.00 0.00 O ATOM 0 H GLU A 46 11.079 -3.571 -5.115 1.00 0.00 H new ATOM 0 HA GLU A 46 9.370 -5.972 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.535 -7.224 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.356 -6.241 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.742 -4.451 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.859 -5.353 -4.223 1.00 0.00 H new ATOM 719 N TYR A 47 9.872 -6.861 -3.071 1.00 0.00 N ATOM 720 CA TYR A 47 9.819 -7.165 -1.652 1.00 0.00 C ATOM 721 C TYR A 47 10.923 -8.149 -1.260 1.00 0.00 C ATOM 722 O TYR A 47 11.146 -9.143 -1.948 1.00 0.00 O ATOM 723 CB TYR A 47 8.458 -7.822 -1.412 1.00 0.00 C ATOM 724 CG TYR A 47 7.274 -6.859 -1.521 1.00 0.00 C ATOM 725 CD1 TYR A 47 7.040 -6.184 -2.702 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.441 -6.664 -0.438 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.926 -5.278 -2.805 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.327 -5.758 -0.541 1.00 0.00 C ATOM 729 CZ TYR A 47 5.124 -5.109 -1.719 1.00 0.00 C ATOM 730 OH TYR A 47 4.072 -4.253 -1.816 1.00 0.00 O ATOM 0 H TYR A 47 9.590 -7.627 -3.682 1.00 0.00 H new ATOM 0 HA TYR A 47 9.957 -6.260 -1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.324 -8.629 -2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.455 -8.275 -0.421 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.693 -6.336 -3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.625 -7.191 0.487 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.731 -4.744 -3.724 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.667 -5.597 0.299 1.00 0.00 H new ATOM 0 HH TYR A 47 3.587 -4.233 -0.965 1.00 0.00 H new ATOM 740 N THR A 48 11.584 -7.837 -0.155 1.00 0.00 N ATOM 741 CA THR A 48 12.660 -8.681 0.337 1.00 0.00 C ATOM 742 C THR A 48 12.224 -9.415 1.607 1.00 0.00 C ATOM 743 O THR A 48 12.075 -8.801 2.663 1.00 0.00 O ATOM 744 CB THR A 48 13.897 -7.803 0.537 1.00 0.00 C ATOM 745 OG1 THR A 48 14.393 -7.598 -0.783 1.00 0.00 O ATOM 746 CG2 THR A 48 15.030 -8.542 1.251 1.00 0.00 C ATOM 0 H THR A 48 11.395 -7.012 0.414 1.00 0.00 H new ATOM 0 HA THR A 48 12.911 -9.461 -0.382 1.00 0.00 H new ATOM 0 HB THR A 48 13.625 -6.917 1.110 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.195 -7.036 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.883 -7.874 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.689 -8.869 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.326 -9.410 0.662 1.00 0.00 H new ATOM 754 N PRO A 49 12.025 -10.752 1.459 1.00 0.00 N ATOM 755 CA PRO A 49 11.609 -11.576 2.582 1.00 0.00 C ATOM 756 C PRO A 49 12.773 -11.819 3.544 1.00 0.00 C ATOM 757 O PRO A 49 13.765 -12.448 3.178 1.00 0.00 O ATOM 758 CB PRO A 49 11.078 -12.855 1.956 1.00 0.00 C ATOM 759 CG PRO A 49 11.642 -12.893 0.544 1.00 0.00 C ATOM 760 CD PRO A 49 12.192 -11.513 0.224 1.00 0.00 C ATOM 0 HA PRO A 49 10.842 -11.099 3.193 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.393 -13.729 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.988 -12.860 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.428 -13.644 0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.866 -13.169 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.240 -11.563 -0.072 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.650 -11.052 -0.602 1.00 0.00 H new ATOM 768 N GLU A 50 12.614 -11.309 4.757 1.00 0.00 N ATOM 769 CA GLU A 50 13.639 -11.464 5.775 1.00 0.00 C ATOM 770 C GLU A 50 12.998 -11.734 7.137 1.00 0.00 C ATOM 771 O GLU A 50 13.408 -11.161 8.145 1.00 0.00 O ATOM 772 CB GLU A 50 14.546 -10.233 5.830 1.00 0.00 C ATOM 773 CG GLU A 50 15.992 -10.602 5.492 1.00 0.00 C ATOM 774 CD GLU A 50 16.764 -9.383 4.982 1.00 0.00 C ATOM 775 OE1 GLU A 50 16.661 -9.115 3.766 1.00 0.00 O ATOM 776 OE2 GLU A 50 17.439 -8.747 5.820 1.00 0.00 O ATOM 0 H GLU A 50 11.790 -10.788 5.057 1.00 0.00 H new ATOM 0 HA GLU A 50 14.259 -12.321 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.186 -9.480 5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.503 -9.789 6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.485 -11.005 6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.004 -11.387 4.736 1.00 0.00 H new ATOM 784 N GLY A 51 12.002 -12.608 7.124 1.00 0.00 N ATOM 785 CA GLY A 51 11.300 -12.962 8.346 1.00 0.00 C ATOM 786 C GLY A 51 9.804 -12.667 8.223 1.00 0.00 C ATOM 787 O GLY A 51 9.294 -12.469 7.121 1.00 0.00 O ATOM 0 H GLY A 51 11.664 -13.082 6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.449 -14.020 8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.717 -12.404 9.184 1.00 0.00 H new ATOM 791 N LYS A 52 9.141 -12.648 9.371 1.00 0.00 N ATOM 792 CA LYS A 52 7.713 -12.381 9.406 1.00 0.00 C ATOM 793 C LYS A 52 7.420 -11.095 8.631 1.00 0.00 C ATOM 794 O LYS A 52 6.339 -10.940 8.065 1.00 0.00 O ATOM 795 CB LYS A 52 7.208 -12.357 10.850 1.00 0.00 C ATOM 796 CG LYS A 52 5.869 -13.086 10.974 1.00 0.00 C ATOM 797 CD LYS A 52 5.843 -13.977 12.218 1.00 0.00 C ATOM 798 CE LYS A 52 5.908 -15.457 11.833 1.00 0.00 C ATOM 799 NZ LYS A 52 6.793 -16.195 12.761 1.00 0.00 N ATOM 0 H LYS A 52 9.567 -12.813 10.283 1.00 0.00 H new ATOM 0 HA LYS A 52 7.163 -13.183 8.913 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.943 -12.826 11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.097 -11.325 11.183 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.059 -12.359 11.026 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.697 -13.692 10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.684 -13.729 12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.934 -13.785 12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.907 -15.889 11.855 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.277 -15.558 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.826 -17.197 12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.751 -15.793 12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.425 -16.114 13.730 1.00 0.00 H new ATOM 813 N SER A 53 8.402 -10.206 8.629 1.00 0.00 N ATOM 814 CA SER A 53 8.263 -8.938 7.933 1.00 0.00 C ATOM 815 C SER A 53 8.903 -9.030 6.546 1.00 0.00 C ATOM 816 O SER A 53 9.752 -9.887 6.306 1.00 0.00 O ATOM 817 CB SER A 53 8.893 -7.797 8.734 1.00 0.00 C ATOM 818 OG SER A 53 9.567 -8.271 9.897 1.00 0.00 O ATOM 0 H SER A 53 9.298 -10.339 9.099 1.00 0.00 H new ATOM 0 HA SER A 53 7.200 -8.723 7.823 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.597 -7.256 8.102 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.118 -7.089 9.027 1.00 0.00 H new ATOM 0 HG SER A 53 10.089 -7.542 10.293 1.00 0.00 H new ATOM 824 N VAL A 54 8.471 -8.135 5.670 1.00 0.00 N ATOM 825 CA VAL A 54 8.991 -8.104 4.313 1.00 0.00 C ATOM 826 C VAL A 54 9.345 -6.664 3.940 1.00 0.00 C ATOM 827 O VAL A 54 8.488 -5.781 3.975 1.00 0.00 O ATOM 828 CB VAL A 54 7.985 -8.741 3.352 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.744 -10.210 3.705 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.671 -7.958 3.337 1.00 0.00 C ATOM 0 H VAL A 54 7.767 -7.426 5.873 1.00 0.00 H new ATOM 0 HA VAL A 54 9.906 -8.692 4.241 1.00 0.00 H new ATOM 0 HB VAL A 54 8.409 -8.703 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.025 -10.639 3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.684 -10.759 3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.351 -10.281 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.973 -8.431 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.241 -7.950 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.861 -6.934 3.016 1.00 0.00 H new ATOM 840 N LYS A 55 10.608 -6.470 3.591 1.00 0.00 N ATOM 841 CA LYS A 55 11.086 -5.151 3.212 1.00 0.00 C ATOM 842 C LYS A 55 10.602 -4.825 1.798 1.00 0.00 C ATOM 843 O LYS A 55 10.445 -5.721 0.969 1.00 0.00 O ATOM 844 CB LYS A 55 12.604 -5.063 3.377 1.00 0.00 C ATOM 845 CG LYS A 55 12.977 -4.626 4.795 1.00 0.00 C ATOM 846 CD LYS A 55 14.098 -5.499 5.362 1.00 0.00 C ATOM 847 CE LYS A 55 15.453 -4.796 5.245 1.00 0.00 C ATOM 848 NZ LYS A 55 15.816 -4.156 6.529 1.00 0.00 N ATOM 0 H LYS A 55 11.315 -7.204 3.563 1.00 0.00 H new ATOM 0 HA LYS A 55 10.672 -4.391 3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.054 -6.032 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.011 -4.355 2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.293 -3.583 4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.101 -4.688 5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.892 -5.728 6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.130 -6.449 4.828 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.220 -5.516 4.961 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.413 -4.045 4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.738 -3.684 6.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.092 -3.454 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.874 -4.880 7.274 1.00 0.00 H new ATOM 862 N VAL A 56 10.377 -3.540 1.565 1.00 0.00 N ATOM 863 CA VAL A 56 9.914 -3.085 0.265 1.00 0.00 C ATOM 864 C VAL A 56 10.624 -1.780 -0.097 1.00 0.00 C ATOM 865 O VAL A 56 10.772 -0.895 0.745 1.00 0.00 O ATOM 866 CB VAL A 56 8.389 -2.955 0.269 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.910 -2.083 -0.893 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.721 -4.331 0.234 1.00 0.00 C ATOM 0 H VAL A 56 10.507 -2.800 2.255 1.00 0.00 H new ATOM 0 HA VAL A 56 10.163 -3.814 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 56 8.097 -2.465 1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.823 -2.007 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.346 -1.088 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.220 -2.532 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.638 -4.210 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.024 -4.860 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.025 -4.905 1.109 1.00 0.00 H new ATOM 878 N SER A 57 11.046 -1.700 -1.350 1.00 0.00 N ATOM 879 CA SER A 57 11.738 -0.517 -1.834 1.00 0.00 C ATOM 880 C SER A 57 11.123 -0.056 -3.157 1.00 0.00 C ATOM 881 O SER A 57 11.152 -0.785 -4.146 1.00 0.00 O ATOM 882 CB SER A 57 13.233 -0.787 -2.009 1.00 0.00 C ATOM 883 OG SER A 57 13.479 -2.020 -2.680 1.00 0.00 O ATOM 0 H SER A 57 10.922 -2.436 -2.046 1.00 0.00 H new ATOM 0 HA SER A 57 11.624 0.274 -1.093 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.685 0.029 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.715 -0.804 -1.031 1.00 0.00 H new ATOM 0 HG SER A 57 12.829 -2.134 -3.404 1.00 0.00 H new ATOM 889 N ARG A 58 10.582 1.153 -3.131 1.00 0.00 N ATOM 890 CA ARG A 58 9.961 1.721 -4.316 1.00 0.00 C ATOM 891 C ARG A 58 10.814 2.867 -4.864 1.00 0.00 C ATOM 892 O ARG A 58 11.407 3.625 -4.099 1.00 0.00 O ATOM 893 CB ARG A 58 8.557 2.243 -4.006 1.00 0.00 C ATOM 894 CG ARG A 58 7.571 1.854 -5.109 1.00 0.00 C ATOM 895 CD ARG A 58 6.360 2.788 -5.118 1.00 0.00 C ATOM 896 NE ARG A 58 5.180 2.083 -5.667 1.00 0.00 N ATOM 897 CZ ARG A 58 4.507 1.125 -5.016 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.893 0.751 -3.788 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.448 0.540 -5.593 1.00 0.00 N ATOM 0 H ARG A 58 10.561 1.755 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 58 9.885 0.930 -5.062 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.218 1.840 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.583 3.328 -3.903 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.070 1.891 -6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.241 0.826 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.149 3.133 -4.106 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.577 3.672 -5.717 1.00 0.00 H new ATOM 0 HE ARG A 58 4.859 2.343 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.699 1.196 -3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.380 0.022 -3.292 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.155 0.824 -6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.935 -0.189 -5.097 1.00 0.00 H new ATOM 913 N TYR A 59 10.848 2.957 -6.186 1.00 0.00 N ATOM 914 CA TYR A 59 11.618 3.997 -6.846 1.00 0.00 C ATOM 915 C TYR A 59 11.038 4.317 -8.225 1.00 0.00 C ATOM 916 O TYR A 59 10.952 3.441 -9.084 1.00 0.00 O ATOM 917 CB TYR A 59 13.029 3.432 -7.017 1.00 0.00 C ATOM 918 CG TYR A 59 14.127 4.498 -7.041 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.988 5.614 -7.840 1.00 0.00 C ATOM 920 CD2 TYR A 59 15.256 4.342 -6.262 1.00 0.00 C ATOM 921 CE1 TYR A 59 15.022 6.617 -7.862 1.00 0.00 C ATOM 922 CE2 TYR A 59 16.289 5.345 -6.284 1.00 0.00 C ATOM 923 CZ TYR A 59 16.121 6.433 -7.083 1.00 0.00 C ATOM 924 OH TYR A 59 17.097 7.380 -7.104 1.00 0.00 O ATOM 0 H TYR A 59 10.354 2.326 -6.818 1.00 0.00 H new ATOM 0 HA TYR A 59 11.604 4.916 -6.260 1.00 0.00 H new ATOM 0 HB2 TYR A 59 13.231 2.735 -6.204 1.00 0.00 H new ATOM 0 HB3 TYR A 59 13.071 2.861 -7.944 1.00 0.00 H new ATOM 0 HD1 TYR A 59 13.104 5.736 -8.449 1.00 0.00 H new ATOM 0 HD2 TYR A 59 15.364 3.468 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 59 14.926 7.495 -8.483 1.00 0.00 H new ATOM 0 HE2 TYR A 59 17.177 5.236 -5.680 1.00 0.00 H new ATOM 0 HH TYR A 59 17.821 7.117 -6.498 1.00 0.00 H new ATOM 934 N ASP A 60 10.656 5.574 -8.394 1.00 0.00 N ATOM 935 CA ASP A 60 10.087 6.020 -9.654 1.00 0.00 C ATOM 936 C ASP A 60 10.291 7.530 -9.794 1.00 0.00 C ATOM 937 O ASP A 60 10.950 8.151 -8.962 1.00 0.00 O ATOM 938 CB ASP A 60 8.584 5.739 -9.710 1.00 0.00 C ATOM 939 CG ASP A 60 7.963 5.277 -8.391 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.512 6.165 -7.635 1.00 0.00 O ATOM 941 OD2 ASP A 60 7.952 4.047 -8.168 1.00 0.00 O ATOM 0 H ASP A 60 10.729 6.298 -7.679 1.00 0.00 H new ATOM 0 HA ASP A 60 10.585 5.480 -10.459 1.00 0.00 H new ATOM 0 HB2 ASP A 60 8.072 6.644 -10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.400 4.977 -10.467 1.00 0.00 H new ATOM 947 N VAL A 61 9.712 8.077 -10.854 1.00 0.00 N ATOM 948 CA VAL A 61 9.822 9.503 -11.114 1.00 0.00 C ATOM 949 C VAL A 61 8.432 10.137 -11.048 1.00 0.00 C ATOM 950 O VAL A 61 7.668 10.068 -12.011 1.00 0.00 O ATOM 951 CB VAL A 61 10.525 9.738 -12.452 1.00 0.00 C ATOM 952 CG1 VAL A 61 12.014 9.403 -12.356 1.00 0.00 C ATOM 953 CG2 VAL A 61 9.854 8.938 -13.571 1.00 0.00 C ATOM 0 H VAL A 61 9.166 7.559 -11.542 1.00 0.00 H new ATOM 0 HA VAL A 61 10.435 9.985 -10.352 1.00 0.00 H new ATOM 0 HB VAL A 61 10.436 10.797 -12.696 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.489 9.579 -13.321 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.481 10.035 -11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.134 8.356 -12.078 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.373 9.123 -14.512 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.898 7.875 -13.335 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.813 9.246 -13.664 1.00 0.00 H new ATOM 963 N ILE A 62 8.145 10.741 -9.904 1.00 0.00 N ATOM 964 CA ILE A 62 6.859 11.387 -9.701 1.00 0.00 C ATOM 965 C ILE A 62 6.895 12.789 -10.314 1.00 0.00 C ATOM 966 O ILE A 62 7.739 13.607 -9.952 1.00 0.00 O ATOM 967 CB ILE A 62 6.481 11.374 -8.219 1.00 0.00 C ATOM 968 CG1 ILE A 62 6.350 9.941 -7.699 1.00 0.00 C ATOM 969 CG2 ILE A 62 5.213 12.192 -7.969 1.00 0.00 C ATOM 970 CD1 ILE A 62 6.550 9.887 -6.183 1.00 0.00 C ATOM 0 H ILE A 62 8.781 10.797 -9.108 1.00 0.00 H new ATOM 0 HA ILE A 62 6.070 10.835 -10.212 1.00 0.00 H new ATOM 0 HB ILE A 62 7.286 11.848 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.366 9.546 -7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.086 9.304 -8.189 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.967 12.166 -6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.379 13.224 -8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.388 11.770 -8.543 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.452 8.857 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.544 10.259 -5.934 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.797 10.506 -5.694 1.00 0.00 H new ATOM 982 N HIS A 63 5.969 13.022 -11.233 1.00 0.00 N ATOM 983 CA HIS A 63 5.885 14.310 -11.899 1.00 0.00 C ATOM 984 C HIS A 63 7.293 14.824 -12.204 1.00 0.00 C ATOM 985 O HIS A 63 7.786 15.731 -11.535 1.00 0.00 O ATOM 986 CB HIS A 63 5.060 15.298 -11.071 1.00 0.00 C ATOM 987 CG HIS A 63 3.625 15.429 -11.523 1.00 0.00 C ATOM 988 ND1 HIS A 63 2.886 16.585 -11.342 1.00 0.00 N ATOM 989 CD2 HIS A 63 2.802 14.540 -12.149 1.00 0.00 C ATOM 990 CE1 HIS A 63 1.674 16.389 -11.840 1.00 0.00 C ATOM 991 NE2 HIS A 63 1.624 15.120 -12.339 1.00 0.00 N ATOM 0 H HIS A 63 5.271 12.341 -11.532 1.00 0.00 H new ATOM 0 HA HIS A 63 5.363 14.197 -12.849 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.074 14.983 -10.028 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.535 16.278 -11.114 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.065 13.534 -12.441 1.00 0.00 H new ATOM 0 HE1 HIS A 63 0.868 17.107 -11.849 1.00 0.00 H new ATOM 0 HE2 HIS A 63 0.814 14.688 -12.785 1.00 0.00 H new ATOM 999 N GLY A 64 7.902 14.222 -13.216 1.00 0.00 N ATOM 1000 CA GLY A 64 9.244 14.607 -13.617 1.00 0.00 C ATOM 1001 C GLY A 64 10.099 14.966 -12.400 1.00 0.00 C ATOM 1002 O GLY A 64 10.592 16.088 -12.293 1.00 0.00 O ATOM 0 H GLY A 64 7.490 13.471 -13.770 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.712 13.790 -14.166 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.194 15.459 -14.295 1.00 0.00 H new ATOM 1006 N LYS A 65 10.249 13.992 -11.514 1.00 0.00 N ATOM 1007 CA LYS A 65 11.036 14.192 -10.309 1.00 0.00 C ATOM 1008 C LYS A 65 11.397 12.831 -9.710 1.00 0.00 C ATOM 1009 O LYS A 65 10.514 12.039 -9.383 1.00 0.00 O ATOM 1010 CB LYS A 65 10.301 15.117 -9.337 1.00 0.00 C ATOM 1011 CG LYS A 65 11.282 16.039 -8.609 1.00 0.00 C ATOM 1012 CD LYS A 65 10.782 16.370 -7.202 1.00 0.00 C ATOM 1013 CE LYS A 65 11.211 15.295 -6.201 1.00 0.00 C ATOM 1014 NZ LYS A 65 11.512 15.903 -4.885 1.00 0.00 N ATOM 0 H LYS A 65 9.839 13.063 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 65 11.973 14.696 -10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.570 15.715 -9.881 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.748 14.522 -8.610 1.00 0.00 H new ATOM 0 HG2 LYS A 65 12.259 15.561 -8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.412 16.959 -9.178 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.174 17.339 -6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.695 16.453 -7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.419 14.553 -6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 65 12.090 14.771 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.802 15.160 -4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.282 16.594 -4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.664 16.383 -4.522 1.00 0.00 H new ATOM 1028 N GLU A 66 12.695 12.602 -9.584 1.00 0.00 N ATOM 1029 CA GLU A 66 13.184 11.350 -9.030 1.00 0.00 C ATOM 1030 C GLU A 66 12.692 11.179 -7.592 1.00 0.00 C ATOM 1031 O GLU A 66 13.081 11.936 -6.704 1.00 0.00 O ATOM 1032 CB GLU A 66 14.711 11.279 -9.100 1.00 0.00 C ATOM 1033 CG GLU A 66 15.185 11.074 -10.540 1.00 0.00 C ATOM 1034 CD GLU A 66 16.468 10.241 -10.581 1.00 0.00 C ATOM 1035 OE1 GLU A 66 16.366 9.028 -10.297 1.00 0.00 O ATOM 1036 OE2 GLU A 66 17.521 10.836 -10.897 1.00 0.00 O ATOM 0 H GLU A 66 13.424 13.262 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 66 12.788 10.530 -9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.140 12.197 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.070 10.461 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.405 10.576 -11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.360 12.042 -11.010 1.00 0.00 H new ATOM 1044 N TYR A 67 11.843 10.178 -7.406 1.00 0.00 N ATOM 1045 CA TYR A 67 11.294 9.898 -6.090 1.00 0.00 C ATOM 1046 C TYR A 67 11.600 8.460 -5.663 1.00 0.00 C ATOM 1047 O TYR A 67 11.892 7.609 -6.502 1.00 0.00 O ATOM 1048 CB TYR A 67 9.779 10.067 -6.220 1.00 0.00 C ATOM 1049 CG TYR A 67 9.122 10.736 -5.012 1.00 0.00 C ATOM 1050 CD1 TYR A 67 9.064 12.113 -4.931 1.00 0.00 C ATOM 1051 CD2 TYR A 67 8.586 9.963 -4.002 1.00 0.00 C ATOM 1052 CE1 TYR A 67 8.445 12.742 -3.794 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.967 10.593 -2.864 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.927 11.951 -2.816 1.00 0.00 C ATOM 1055 OH TYR A 67 7.342 12.546 -1.742 1.00 0.00 O ATOM 0 H TYR A 67 11.522 9.552 -8.144 1.00 0.00 H new ATOM 0 HA TYR A 67 11.726 10.565 -5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.565 10.658 -7.111 1.00 0.00 H new ATOM 0 HB3 TYR A 67 9.326 9.087 -6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 67 9.483 12.718 -5.721 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.631 8.886 -4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 67 8.393 13.818 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.544 10.000 -2.067 1.00 0.00 H new ATOM 0 HH TYR A 67 7.016 11.858 -1.125 1.00 0.00 H new ATOM 1065 N PHE A 68 11.522 8.235 -4.360 1.00 0.00 N ATOM 1066 CA PHE A 68 11.786 6.915 -3.812 1.00 0.00 C ATOM 1067 C PHE A 68 11.296 6.813 -2.366 1.00 0.00 C ATOM 1068 O PHE A 68 11.448 7.754 -1.588 1.00 0.00 O ATOM 1069 CB PHE A 68 13.303 6.715 -3.839 1.00 0.00 C ATOM 1070 CG PHE A 68 13.803 5.618 -2.898 1.00 0.00 C ATOM 1071 CD1 PHE A 68 14.132 5.922 -1.614 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.917 4.338 -3.344 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.596 4.903 -0.740 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.381 3.320 -2.470 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.711 3.624 -1.186 1.00 0.00 C ATOM 0 H PHE A 68 11.280 8.944 -3.668 1.00 0.00 H new ATOM 0 HA PHE A 68 11.265 6.158 -4.398 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.609 6.474 -4.857 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.788 7.655 -3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 68 14.041 6.938 -1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.654 4.096 -4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.858 5.145 0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.472 2.304 -2.825 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.064 2.850 -0.521 1.00 0.00 H new ATOM 1085 N MET A 69 10.718 5.664 -2.051 1.00 0.00 N ATOM 1086 CA MET A 69 10.205 5.427 -0.712 1.00 0.00 C ATOM 1087 C MET A 69 10.175 3.931 -0.393 1.00 0.00 C ATOM 1088 O MET A 69 9.529 3.155 -1.095 1.00 0.00 O ATOM 1089 CB MET A 69 8.791 6.001 -0.598 1.00 0.00 C ATOM 1090 CG MET A 69 8.658 6.890 0.640 1.00 0.00 C ATOM 1091 SD MET A 69 8.986 8.591 0.209 1.00 0.00 S ATOM 1092 CE MET A 69 10.242 8.980 1.416 1.00 0.00 C ATOM 0 H MET A 69 10.593 4.887 -2.700 1.00 0.00 H new ATOM 0 HA MET A 69 10.866 5.919 0.002 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.556 6.579 -1.492 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.068 5.187 -0.545 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.655 6.799 1.057 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.355 6.561 1.411 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.860 9.728 2.111 1.00 0.00 H new ATOM 0 HE2 MET A 69 10.510 8.078 1.966 1.00 0.00 H new ATOM 0 HE3 MET A 69 11.124 9.372 0.910 1.00 0.00 H new ATOM 1102 N GLU A 70 10.884 3.571 0.668 1.00 0.00 N ATOM 1103 CA GLU A 70 10.947 2.182 1.089 1.00 0.00 C ATOM 1104 C GLU A 70 10.076 1.962 2.327 1.00 0.00 C ATOM 1105 O GLU A 70 9.643 2.921 2.964 1.00 0.00 O ATOM 1106 CB GLU A 70 12.392 1.754 1.352 1.00 0.00 C ATOM 1107 CG GLU A 70 13.135 2.810 2.173 1.00 0.00 C ATOM 1108 CD GLU A 70 14.090 2.154 3.174 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.042 2.562 4.354 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.845 1.261 2.735 1.00 0.00 O ATOM 0 H GLU A 70 11.419 4.217 1.248 1.00 0.00 H new ATOM 0 HA GLU A 70 10.560 1.560 0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.402 0.802 1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.907 1.596 0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.695 3.466 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.417 3.434 2.705 1.00 0.00 H new ATOM 1118 N GLY A 71 9.844 0.694 2.631 1.00 0.00 N ATOM 1119 CA GLY A 71 9.033 0.336 3.782 1.00 0.00 C ATOM 1120 C GLY A 71 8.956 -1.183 3.948 1.00 0.00 C ATOM 1121 O GLY A 71 9.173 -1.927 2.993 1.00 0.00 O ATOM 0 H GLY A 71 10.204 -0.099 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.456 0.783 4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.029 0.744 3.665 1.00 0.00 H new ATOM 1125 N THR A 72 8.645 -1.598 5.167 1.00 0.00 N ATOM 1126 CA THR A 72 8.537 -3.015 5.471 1.00 0.00 C ATOM 1127 C THR A 72 7.153 -3.335 6.039 1.00 0.00 C ATOM 1128 O THR A 72 6.568 -2.521 6.753 1.00 0.00 O ATOM 1129 CB THR A 72 9.682 -3.385 6.416 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.375 -4.713 6.830 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.655 -2.575 7.714 1.00 0.00 C ATOM 0 H THR A 72 8.464 -0.978 5.956 1.00 0.00 H new ATOM 0 HA THR A 72 8.632 -3.621 4.570 1.00 0.00 H new ATOM 0 HB THR A 72 10.635 -3.229 5.910 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.068 -5.033 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.488 -2.877 8.349 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.741 -1.513 7.482 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.716 -2.757 8.237 1.00 0.00 H new ATOM 1139 N ALA A 73 6.669 -4.520 5.700 1.00 0.00 N ATOM 1140 CA ALA A 73 5.364 -4.957 6.167 1.00 0.00 C ATOM 1141 C ALA A 73 5.544 -5.907 7.353 1.00 0.00 C ATOM 1142 O ALA A 73 6.052 -7.016 7.194 1.00 0.00 O ATOM 1143 CB ALA A 73 4.599 -5.606 5.011 1.00 0.00 C ATOM 0 H ALA A 73 7.157 -5.192 5.107 1.00 0.00 H new ATOM 0 HA ALA A 73 4.775 -4.107 6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.620 -5.934 5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.473 -4.882 4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.159 -6.465 4.641 1.00 0.00 H new ATOM 1149 N TYR A 74 5.117 -5.437 8.516 1.00 0.00 N ATOM 1150 CA TYR A 74 5.224 -6.230 9.728 1.00 0.00 C ATOM 1151 C TYR A 74 3.870 -6.345 10.431 1.00 0.00 C ATOM 1152 O TYR A 74 3.048 -5.432 10.355 1.00 0.00 O ATOM 1153 CB TYR A 74 6.196 -5.478 10.640 1.00 0.00 C ATOM 1154 CG TYR A 74 6.483 -6.189 11.964 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.594 -6.079 13.013 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.632 -6.939 12.109 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.864 -6.747 14.260 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.903 -7.608 13.356 1.00 0.00 C ATOM 1159 CZ TYR A 74 7.005 -7.479 14.369 1.00 0.00 C ATOM 1160 OH TYR A 74 7.261 -8.110 15.547 1.00 0.00 O ATOM 0 H TYR A 74 4.696 -4.517 8.644 1.00 0.00 H new ATOM 0 HA TYR A 74 5.563 -7.240 9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.136 -5.329 10.108 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.789 -4.489 10.851 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.695 -5.492 12.899 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.328 -7.025 11.288 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.176 -6.668 15.089 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.798 -8.198 13.483 1.00 0.00 H new ATOM 0 HH TYR A 74 8.109 -8.596 15.480 1.00 0.00 H new ATOM 1170 N PRO A 75 3.673 -7.503 11.116 1.00 0.00 N ATOM 1171 CA PRO A 75 2.432 -7.748 11.831 1.00 0.00 C ATOM 1172 C PRO A 75 2.375 -6.933 13.124 1.00 0.00 C ATOM 1173 O PRO A 75 3.315 -6.952 13.918 1.00 0.00 O ATOM 1174 CB PRO A 75 2.408 -9.248 12.073 1.00 0.00 C ATOM 1175 CG PRO A 75 3.842 -9.722 11.900 1.00 0.00 C ATOM 1176 CD PRO A 75 4.624 -8.605 11.228 1.00 0.00 C ATOM 0 HA PRO A 75 1.553 -7.434 11.268 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.039 -9.476 13.073 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.744 -9.747 11.367 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.282 -9.968 12.866 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.874 -10.628 11.295 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.494 -8.319 11.819 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.991 -8.912 10.249 1.00 0.00 H new ATOM 1184 N VAL A 76 1.262 -6.235 13.297 1.00 0.00 N ATOM 1185 CA VAL A 76 1.069 -5.414 14.481 1.00 0.00 C ATOM 1186 C VAL A 76 0.798 -6.319 15.685 1.00 0.00 C ATOM 1187 O VAL A 76 1.389 -6.137 16.748 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.045 -4.395 14.235 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.061 -4.407 15.380 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.530 -2.993 14.026 1.00 0.00 C ATOM 0 H VAL A 76 0.484 -6.221 12.637 1.00 0.00 H new ATOM 0 HA VAL A 76 1.971 -4.842 14.701 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.566 -4.682 13.322 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.842 -3.674 15.181 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.506 -5.399 15.461 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.559 -4.157 16.315 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.283 -2.288 13.853 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.088 -2.693 14.913 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.196 -2.998 13.163 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.098 -7.273 15.477 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.455 -8.206 16.532 1.00 0.00 C ATOM 1202 C GLY A 77 -0.288 -9.653 16.064 1.00 0.00 C ATOM 1203 O GLY A 77 0.791 -10.047 15.624 1.00 0.00 O ATOM 0 H GLY A 77 -0.587 -7.420 14.594 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.171 -8.028 17.407 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.487 -8.036 16.839 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.373 -10.406 16.175 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.360 -11.801 15.768 1.00 0.00 C ATOM 1209 C ASP A 78 -0.658 -11.927 14.415 1.00 0.00 C ATOM 1210 O ASP A 78 -1.152 -11.426 13.406 1.00 0.00 O ATOM 1211 CB ASP A 78 -2.783 -12.343 15.615 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.158 -13.460 16.590 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -2.886 -13.276 17.796 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -3.707 -14.474 16.107 1.00 0.00 O ATOM 0 H ASP A 78 -2.266 -10.076 16.541 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.837 -12.371 16.536 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.485 -11.519 15.743 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.907 -12.713 14.597 1.00 0.00 H new ATOM 1220 N SER A 79 0.484 -12.599 14.437 1.00 0.00 N ATOM 1221 CA SER A 79 1.259 -12.797 13.224 1.00 0.00 C ATOM 1222 C SER A 79 0.340 -13.227 12.079 1.00 0.00 C ATOM 1223 O SER A 79 0.374 -12.643 10.998 1.00 0.00 O ATOM 1224 CB SER A 79 2.362 -13.836 13.438 1.00 0.00 C ATOM 1225 OG SER A 79 3.369 -13.369 14.332 1.00 0.00 O ATOM 0 H SER A 79 0.891 -13.013 15.276 1.00 0.00 H new ATOM 0 HA SER A 79 1.734 -11.851 12.964 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.924 -14.753 13.832 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.816 -14.086 12.479 1.00 0.00 H new ATOM 0 HG SER A 79 3.865 -14.133 14.693 1.00 0.00 H new ATOM 1231 N LYS A 80 -0.461 -14.246 12.357 1.00 0.00 N ATOM 1232 CA LYS A 80 -1.388 -14.762 11.365 1.00 0.00 C ATOM 1233 C LYS A 80 -2.279 -13.623 10.865 1.00 0.00 C ATOM 1234 O LYS A 80 -2.101 -13.134 9.750 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.168 -15.951 11.927 1.00 0.00 C ATOM 1236 CG LYS A 80 -1.352 -17.241 11.824 1.00 0.00 C ATOM 1237 CD LYS A 80 -1.960 -18.346 12.690 1.00 0.00 C ATOM 1238 CE LYS A 80 -1.169 -19.648 12.553 1.00 0.00 C ATOM 1239 NZ LYS A 80 0.206 -19.476 13.074 1.00 0.00 N ATOM 0 H LYS A 80 -0.487 -14.728 13.256 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.846 -15.146 10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.425 -15.762 12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.106 -16.065 11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.313 -17.569 10.785 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.325 -17.052 12.138 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.970 -18.031 13.733 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.996 -18.514 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.674 -20.446 13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.133 -19.950 11.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.650 -20.408 13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.764 -18.912 12.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.171 -18.987 13.991 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.218 -13.232 11.714 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.137 -12.160 11.373 1.00 0.00 C ATOM 1255 C ILE A 81 -3.378 -11.064 10.622 1.00 0.00 C ATOM 1256 O ILE A 81 -2.159 -10.955 10.741 1.00 0.00 O ATOM 1257 CB ILE A 81 -4.864 -11.659 12.623 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -5.809 -12.728 13.173 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.589 -10.341 12.344 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -6.691 -13.304 12.064 1.00 0.00 C ATOM 0 H ILE A 81 -3.362 -13.639 12.638 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.917 -12.525 10.704 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.120 -11.460 13.394 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.230 -13.528 13.634 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.436 -12.297 13.954 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.097 -10.007 13.248 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.866 -9.586 12.034 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.321 -10.489 11.550 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.353 -14.062 12.483 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.287 -12.506 11.621 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.062 -13.755 11.297 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.132 -10.280 9.865 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.546 -9.196 9.094 1.00 0.00 C ATOM 1274 C GLY A 82 -2.826 -8.201 10.007 1.00 0.00 C ATOM 1275 O GLY A 82 -1.752 -8.496 10.528 1.00 0.00 O ATOM 0 H GLY A 82 -5.143 -10.374 9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.843 -9.601 8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.326 -8.681 8.532 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.447 -7.043 10.172 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.879 -6.002 11.012 1.00 0.00 C ATOM 1281 C LYS A 83 -1.375 -5.905 10.750 1.00 0.00 C ATOM 1282 O LYS A 83 -0.570 -6.078 11.664 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.233 -6.247 12.481 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.825 -4.989 13.119 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.325 -5.157 13.373 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.644 -5.042 14.865 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.806 -5.889 15.213 1.00 0.00 N ATOM 0 H LYS A 83 -4.338 -6.802 9.738 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.310 -5.033 10.761 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.947 -7.067 12.555 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.341 -6.551 13.028 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.315 -4.779 14.059 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.657 -4.132 12.466 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.879 -4.398 12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.654 -6.127 13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.777 -5.344 15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.855 -4.003 15.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.009 -5.799 16.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.635 -5.582 14.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.591 -6.882 14.989 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.041 -5.629 9.498 1.00 0.00 N ATOM 1302 CA ILE A 84 0.352 -5.507 9.104 1.00 0.00 C ATOM 1303 C ILE A 84 0.680 -4.034 8.855 1.00 0.00 C ATOM 1304 O ILE A 84 0.275 -3.467 7.841 1.00 0.00 O ATOM 1305 CB ILE A 84 0.653 -6.415 7.910 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.333 -7.584 7.847 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.106 -6.892 7.936 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.649 -7.156 7.195 1.00 0.00 C ATOM 0 H ILE A 84 -1.712 -5.486 8.743 1.00 0.00 H new ATOM 0 HA ILE A 84 1.006 -5.848 9.907 1.00 0.00 H new ATOM 0 HB ILE A 84 0.521 -5.833 6.998 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.107 -8.405 7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.526 -7.957 8.853 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.293 -7.536 7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.773 -6.030 7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.289 -7.450 8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.332 -8.005 7.163 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.098 -6.351 7.777 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.456 -6.807 6.181 1.00 0.00 H new ATOM 1320 N TYR A 85 1.411 -3.456 9.797 1.00 0.00 N ATOM 1321 CA TYR A 85 1.798 -2.059 9.692 1.00 0.00 C ATOM 1322 C TYR A 85 3.014 -1.894 8.779 1.00 0.00 C ATOM 1323 O TYR A 85 3.958 -2.681 8.848 1.00 0.00 O ATOM 1324 CB TYR A 85 2.174 -1.618 11.108 1.00 0.00 C ATOM 1325 CG TYR A 85 3.651 -1.821 11.451 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.611 -1.024 10.861 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.023 -2.799 12.350 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.002 -1.215 11.184 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.413 -2.990 12.673 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.334 -2.188 12.074 1.00 0.00 C ATOM 1331 OH TYR A 85 7.647 -2.368 12.379 1.00 0.00 O ATOM 0 H TYR A 85 1.745 -3.929 10.636 1.00 0.00 H new ATOM 0 HA TYR A 85 0.986 -1.466 9.272 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.925 -0.563 11.227 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.566 -2.172 11.823 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.320 -0.258 10.158 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.271 -3.422 12.812 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.764 -0.599 10.729 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.717 -3.752 13.375 1.00 0.00 H new ATOM 0 HH TYR A 85 7.735 -3.096 13.029 1.00 0.00 H new ATOM 1341 N HIS A 86 2.954 -0.867 7.945 1.00 0.00 N ATOM 1342 CA HIS A 86 4.039 -0.589 7.020 1.00 0.00 C ATOM 1343 C HIS A 86 4.811 0.646 7.491 1.00 0.00 C ATOM 1344 O HIS A 86 4.211 1.639 7.898 1.00 0.00 O ATOM 1345 CB HIS A 86 3.512 -0.449 5.591 1.00 0.00 C ATOM 1346 CG HIS A 86 4.306 0.508 4.734 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.920 0.126 3.554 1.00 0.00 N ATOM 1348 CD2 HIS A 86 4.580 1.834 4.898 1.00 0.00 C ATOM 1349 CE1 HIS A 86 5.532 1.182 3.040 1.00 0.00 C ATOM 1350 NE2 HIS A 86 5.321 2.240 3.875 1.00 0.00 N ATOM 0 H HIS A 86 2.170 -0.217 7.890 1.00 0.00 H new ATOM 0 HA HIS A 86 4.735 -1.427 7.008 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.512 -1.431 5.117 1.00 0.00 H new ATOM 0 HB3 HIS A 86 2.476 -0.113 5.628 1.00 0.00 H new ATOM 0 HD1 HIS A 86 4.904 -0.810 3.149 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.250 2.450 5.722 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.099 1.202 2.121 1.00 0.00 H new ATOM 1358 N SER A 87 6.130 0.542 7.419 1.00 0.00 N ATOM 1359 CA SER A 87 6.990 1.638 7.832 1.00 0.00 C ATOM 1360 C SER A 87 7.329 2.520 6.629 1.00 0.00 C ATOM 1361 O SER A 87 8.127 2.133 5.777 1.00 0.00 O ATOM 1362 CB SER A 87 8.272 1.116 8.485 1.00 0.00 C ATOM 1363 OG SER A 87 8.475 1.671 9.782 1.00 0.00 O ATOM 0 H SER A 87 6.624 -0.284 7.081 1.00 0.00 H new ATOM 0 HA SER A 87 6.454 2.233 8.571 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.225 0.030 8.559 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.125 1.355 7.851 1.00 0.00 H new ATOM 0 HG SER A 87 9.302 1.312 10.166 1.00 0.00 H new ATOM 1369 N ARG A 88 6.706 3.689 6.598 1.00 0.00 N ATOM 1370 CA ARG A 88 6.932 4.629 5.514 1.00 0.00 C ATOM 1371 C ARG A 88 7.884 5.739 5.963 1.00 0.00 C ATOM 1372 O ARG A 88 7.524 6.573 6.792 1.00 0.00 O ATOM 1373 CB ARG A 88 5.617 5.254 5.044 1.00 0.00 C ATOM 1374 CG ARG A 88 5.464 5.134 3.526 1.00 0.00 C ATOM 1375 CD ARG A 88 5.324 6.513 2.879 1.00 0.00 C ATOM 1376 NE ARG A 88 3.896 6.894 2.802 1.00 0.00 N ATOM 1377 CZ ARG A 88 3.432 7.931 2.091 1.00 0.00 C ATOM 1378 NH1 ARG A 88 4.281 8.697 1.392 1.00 0.00 N ATOM 1379 NH2 ARG A 88 2.120 8.202 2.079 1.00 0.00 N ATOM 0 H ARG A 88 6.045 4.006 7.307 1.00 0.00 H new ATOM 0 HA ARG A 88 7.376 4.078 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.779 4.761 5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 88 5.585 6.304 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 88 6.329 4.619 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.589 4.528 3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.876 7.253 3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 88 5.760 6.501 1.880 1.00 0.00 H new ATOM 0 HE ARG A 88 3.223 6.332 3.323 1.00 0.00 H new ATOM 0 HH11 ARG A 88 5.280 8.491 1.401 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.928 9.486 0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.474 7.619 2.611 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.767 8.991 1.538 1.00 0.00 H new ATOM 1393 N THR A 89 9.081 5.713 5.395 1.00 0.00 N ATOM 1394 CA THR A 89 10.088 6.707 5.727 1.00 0.00 C ATOM 1395 C THR A 89 9.782 8.031 5.025 1.00 0.00 C ATOM 1396 O THR A 89 9.204 8.043 3.939 1.00 0.00 O ATOM 1397 CB THR A 89 11.458 6.131 5.366 1.00 0.00 C ATOM 1398 OG1 THR A 89 11.233 5.443 4.138 1.00 0.00 O ATOM 1399 CG2 THR A 89 11.904 5.032 6.332 1.00 0.00 C ATOM 0 H THR A 89 9.376 5.020 4.707 1.00 0.00 H new ATOM 0 HA THR A 89 10.085 6.932 6.793 1.00 0.00 H new ATOM 0 HB THR A 89 12.198 6.931 5.360 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.172 4.480 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.882 4.658 6.030 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.966 5.438 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.182 4.216 6.313 1.00 0.00 H new ATOM 1407 N VAL A 90 10.182 9.115 5.673 1.00 0.00 N ATOM 1408 CA VAL A 90 9.958 10.442 5.125 1.00 0.00 C ATOM 1409 C VAL A 90 11.196 11.307 5.371 1.00 0.00 C ATOM 1410 O VAL A 90 11.303 11.963 6.405 1.00 0.00 O ATOM 1411 CB VAL A 90 8.681 11.043 5.716 1.00 0.00 C ATOM 1412 CG1 VAL A 90 8.718 12.572 5.659 1.00 0.00 C ATOM 1413 CG2 VAL A 90 7.439 10.498 5.007 1.00 0.00 C ATOM 0 H VAL A 90 10.661 9.101 6.574 1.00 0.00 H new ATOM 0 HA VAL A 90 9.808 10.390 4.047 1.00 0.00 H new ATOM 0 HB VAL A 90 8.625 10.747 6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 90 7.799 12.974 6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 90 9.572 12.937 6.229 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.809 12.895 4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 90 6.545 10.941 5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 90 7.485 10.749 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.401 9.415 5.122 1.00 0.00 H new ATOM 1423 N GLY A 91 12.100 11.279 4.403 1.00 0.00 N ATOM 1424 CA GLY A 91 13.326 12.052 4.501 1.00 0.00 C ATOM 1425 C GLY A 91 13.851 12.067 5.938 1.00 0.00 C ATOM 1426 O GLY A 91 14.149 13.128 6.484 1.00 0.00 O ATOM 0 H GLY A 91 12.008 10.733 3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.081 11.629 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.144 13.073 4.166 1.00 0.00 H new ATOM 1430 N GLY A 92 13.948 10.876 6.511 1.00 0.00 N ATOM 1431 CA GLY A 92 14.432 10.738 7.874 1.00 0.00 C ATOM 1432 C GLY A 92 13.285 10.412 8.833 1.00 0.00 C ATOM 1433 O GLY A 92 13.447 9.609 9.750 1.00 0.00 O ATOM 0 H GLY A 92 13.699 9.998 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.183 9.950 7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.920 11.661 8.186 1.00 0.00 H new ATOM 1437 N TYR A 93 12.151 11.052 8.587 1.00 0.00 N ATOM 1438 CA TYR A 93 10.977 10.840 9.417 1.00 0.00 C ATOM 1439 C TYR A 93 10.329 9.487 9.116 1.00 0.00 C ATOM 1440 O TYR A 93 9.609 9.346 8.129 1.00 0.00 O ATOM 1441 CB TYR A 93 9.995 11.955 9.052 1.00 0.00 C ATOM 1442 CG TYR A 93 9.481 12.750 10.253 1.00 0.00 C ATOM 1443 CD1 TYR A 93 9.313 12.127 11.473 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.187 14.092 10.118 1.00 0.00 C ATOM 1445 CE1 TYR A 93 8.829 12.876 12.604 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.704 14.841 11.249 1.00 0.00 C ATOM 1447 CZ TYR A 93 8.549 14.196 12.436 1.00 0.00 C ATOM 1448 OH TYR A 93 8.092 14.903 13.504 1.00 0.00 O ATOM 0 H TYR A 93 12.020 11.717 7.825 1.00 0.00 H new ATOM 0 HA TYR A 93 11.247 10.850 10.473 1.00 0.00 H new ATOM 0 HB2 TYR A 93 10.481 12.640 8.357 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.145 11.519 8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 93 9.545 11.078 11.580 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.319 14.580 9.164 1.00 0.00 H new ATOM 0 HE1 TYR A 93 8.692 12.400 13.564 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.470 15.891 11.157 1.00 0.00 H new ATOM 0 HH TYR A 93 7.935 15.833 13.238 1.00 0.00 H new ATOM 1458 N THR A 94 10.609 8.526 9.984 1.00 0.00 N ATOM 1459 CA THR A 94 10.063 7.190 9.823 1.00 0.00 C ATOM 1460 C THR A 94 8.836 7.003 10.718 1.00 0.00 C ATOM 1461 O THR A 94 8.887 7.287 11.914 1.00 0.00 O ATOM 1462 CB THR A 94 11.180 6.184 10.108 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.100 6.376 9.037 1.00 0.00 O ATOM 1464 CG2 THR A 94 10.719 4.734 9.948 1.00 0.00 C ATOM 0 H THR A 94 11.207 8.647 10.801 1.00 0.00 H new ATOM 0 HA THR A 94 9.712 7.028 8.804 1.00 0.00 H new ATOM 0 HB THR A 94 11.555 6.335 11.120 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.842 5.742 9.126 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.550 4.062 10.162 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.902 4.533 10.642 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.375 4.572 8.926 1.00 0.00 H new ATOM 1472 N LYS A 95 7.762 6.528 10.105 1.00 0.00 N ATOM 1473 CA LYS A 95 6.524 6.301 10.831 1.00 0.00 C ATOM 1474 C LYS A 95 5.966 4.925 10.462 1.00 0.00 C ATOM 1475 O LYS A 95 5.968 4.544 9.292 1.00 0.00 O ATOM 1476 CB LYS A 95 5.542 7.448 10.587 1.00 0.00 C ATOM 1477 CG LYS A 95 6.112 8.775 11.093 1.00 0.00 C ATOM 1478 CD LYS A 95 5.269 9.331 12.242 1.00 0.00 C ATOM 1479 CE LYS A 95 3.993 9.992 11.717 1.00 0.00 C ATOM 1480 NZ LYS A 95 2.894 9.850 12.698 1.00 0.00 N ATOM 0 H LYS A 95 7.723 6.294 9.113 1.00 0.00 H new ATOM 0 HA LYS A 95 6.709 6.293 11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.324 7.524 9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.599 7.237 11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.139 8.630 11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.142 9.497 10.277 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.009 8.526 12.930 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.853 10.057 12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.178 11.048 11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.704 9.537 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.173 9.202 12.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.271 9.468 13.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.464 10.780 12.875 1.00 0.00 H new ATOM 1494 N LYS A 96 5.502 4.217 11.481 1.00 0.00 N ATOM 1495 CA LYS A 96 4.943 2.891 11.278 1.00 0.00 C ATOM 1496 C LYS A 96 3.420 2.995 11.177 1.00 0.00 C ATOM 1497 O LYS A 96 2.739 3.185 12.183 1.00 0.00 O ATOM 1498 CB LYS A 96 5.422 1.934 12.372 1.00 0.00 C ATOM 1499 CG LYS A 96 6.945 1.982 12.513 1.00 0.00 C ATOM 1500 CD LYS A 96 7.351 2.424 13.921 1.00 0.00 C ATOM 1501 CE LYS A 96 8.359 1.449 14.532 1.00 0.00 C ATOM 1502 NZ LYS A 96 9.727 2.010 14.467 1.00 0.00 N ATOM 0 H LYS A 96 5.502 4.536 12.450 1.00 0.00 H new ATOM 0 HA LYS A 96 5.298 2.468 10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.957 2.199 13.321 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.107 0.918 12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.365 0.999 12.301 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.361 2.671 11.778 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.784 3.423 13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.467 2.485 14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.093 1.243 15.569 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.324 0.499 13.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.399 1.336 14.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.984 2.184 13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.760 2.905 14.995 1.00 0.00 H new ATOM 1516 N THR A 97 2.930 2.867 9.952 1.00 0.00 N ATOM 1517 CA THR A 97 1.500 2.945 9.707 1.00 0.00 C ATOM 1518 C THR A 97 0.872 1.551 9.773 1.00 0.00 C ATOM 1519 O THR A 97 1.465 0.576 9.313 1.00 0.00 O ATOM 1520 CB THR A 97 1.289 3.643 8.362 1.00 0.00 C ATOM 1521 OG1 THR A 97 -0.124 3.808 8.274 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.634 2.743 7.174 1.00 0.00 C ATOM 0 H THR A 97 3.498 2.710 9.119 1.00 0.00 H new ATOM 0 HA THR A 97 0.997 3.531 10.476 1.00 0.00 H new ATOM 0 HB THR A 97 1.899 4.545 8.322 1.00 0.00 H new ATOM 0 HG1 THR A 97 -0.349 4.255 7.432 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.466 3.287 6.245 1.00 0.00 H new ATOM 0 HG22 THR A 97 2.680 2.444 7.236 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.001 1.856 7.194 1.00 0.00 H new ATOM 1530 N VAL A 98 -0.321 1.502 10.348 1.00 0.00 N ATOM 1531 CA VAL A 98 -1.037 0.244 10.480 1.00 0.00 C ATOM 1532 C VAL A 98 -1.945 0.049 9.264 1.00 0.00 C ATOM 1533 O VAL A 98 -2.733 0.930 8.926 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.798 0.212 11.806 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.624 -1.069 11.933 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.843 0.369 12.991 1.00 0.00 C ATOM 0 H VAL A 98 -0.810 2.313 10.728 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.339 -0.593 10.501 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.486 1.057 11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.155 -1.067 12.885 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.344 -1.120 11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.963 -1.934 11.889 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.410 0.343 13.921 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.118 -0.445 12.985 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.319 1.322 12.912 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.803 -1.112 8.640 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.601 -1.434 7.469 1.00 0.00 C ATOM 1548 C PHE A 99 -3.352 -2.752 7.664 1.00 0.00 C ATOM 1549 O PHE A 99 -2.742 -3.820 7.694 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.632 -1.581 6.294 1.00 0.00 C ATOM 1551 CG PHE A 99 -2.312 -1.587 4.924 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.639 -0.412 4.322 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -2.589 -2.767 4.307 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.270 -0.418 3.050 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -3.220 -2.773 3.035 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.547 -1.598 2.433 1.00 0.00 C ATOM 0 H PHE A 99 -1.148 -1.840 8.923 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.337 -0.650 7.293 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.911 -0.764 6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -1.070 -2.507 6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.419 0.525 4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.329 -3.700 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.530 0.515 2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.440 -3.710 2.546 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.026 -1.602 1.465 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.666 -2.635 7.790 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.507 -3.804 7.981 1.00 0.00 C ATOM 1568 C ASN A 100 -5.873 -4.391 6.616 1.00 0.00 C ATOM 1569 O ASN A 100 -6.668 -3.810 5.879 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.806 -3.437 8.701 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.578 -3.303 10.208 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -7.133 -4.032 11.014 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.731 -2.334 10.543 1.00 0.00 N ATOM 0 H ASN A 100 -5.169 -1.748 7.763 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.952 -4.524 8.583 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.194 -2.499 8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.560 -4.200 8.510 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.512 -2.165 11.525 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.301 -1.760 9.818 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.276 -5.537 6.321 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.530 -6.209 5.058 1.00 0.00 C ATOM 1582 C VAL A 101 -6.875 -6.933 5.132 1.00 0.00 C ATOM 1583 O VAL A 101 -6.939 -8.092 5.541 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.366 -7.143 4.719 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.699 -8.016 3.508 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.078 -6.351 4.487 1.00 0.00 C ATOM 0 H VAL A 101 -4.618 -6.017 6.935 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.595 -5.485 4.246 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.205 -7.802 5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.855 -8.670 3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.580 -8.620 3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.900 -7.380 2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.266 -7.038 4.248 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.222 -5.657 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.827 -5.793 5.389 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.918 -6.221 4.730 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.258 -6.782 4.745 1.00 0.00 C ATOM 1598 C LEU A 102 -9.178 -8.290 4.499 1.00 0.00 C ATOM 1599 O LEU A 102 -9.127 -9.075 5.445 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.159 -6.044 3.753 1.00 0.00 C ATOM 1601 CG LEU A 102 -11.115 -5.011 4.355 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.895 -4.283 3.259 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -12.042 -5.658 5.386 1.00 0.00 C ATOM 0 H LEU A 102 -7.862 -5.260 4.392 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.718 -6.642 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.526 -5.541 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.749 -6.782 3.210 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.523 -4.262 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.567 -3.555 3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.198 -3.770 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.476 -5.005 2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.711 -4.903 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.630 -6.440 4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.446 -6.092 6.189 1.00 0.00 H new ATOM 1615 N SER A 103 -9.171 -8.650 3.224 1.00 0.00 N ATOM 1616 CA SER A 103 -9.098 -10.049 2.842 1.00 0.00 C ATOM 1617 C SER A 103 -8.485 -10.180 1.446 1.00 0.00 C ATOM 1618 O SER A 103 -9.188 -10.471 0.480 1.00 0.00 O ATOM 1619 CB SER A 103 -10.481 -10.702 2.877 1.00 0.00 C ATOM 1620 OG SER A 103 -10.471 -11.938 3.587 1.00 0.00 O ATOM 0 H SER A 103 -9.215 -7.996 2.442 1.00 0.00 H new ATOM 0 HA SER A 103 -8.463 -10.567 3.561 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.192 -10.021 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.827 -10.872 1.858 1.00 0.00 H new ATOM 0 HG SER A 103 -11.373 -12.322 3.588 1.00 0.00 H new ATOM 1626 N THR A 104 -7.180 -9.957 1.385 1.00 0.00 N ATOM 1627 CA THR A 104 -6.465 -10.046 0.123 1.00 0.00 C ATOM 1628 C THR A 104 -6.724 -11.399 -0.543 1.00 0.00 C ATOM 1629 O THR A 104 -6.853 -12.415 0.138 1.00 0.00 O ATOM 1630 CB THR A 104 -4.984 -9.779 0.400 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.419 -9.582 -0.893 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.257 -11.013 0.940 1.00 0.00 C ATOM 0 H THR A 104 -6.600 -9.715 2.188 1.00 0.00 H new ATOM 0 HA THR A 104 -6.819 -9.297 -0.586 1.00 0.00 H new ATOM 0 HB THR A 104 -4.890 -8.961 1.114 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.230 -10.452 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.210 -10.769 1.119 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.721 -11.329 1.874 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.321 -11.821 0.211 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.792 -11.368 -1.866 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.033 -12.579 -2.631 1.00 0.00 C ATOM 1642 C ASP A 105 -5.739 -13.390 -2.716 1.00 0.00 C ATOM 1643 O ASP A 105 -5.770 -14.620 -2.693 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.479 -12.249 -4.058 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.961 -12.495 -4.346 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.761 -12.307 -3.403 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.261 -12.865 -5.501 1.00 0.00 O ATOM 0 H ASP A 105 -6.684 -10.523 -2.427 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.818 -13.144 -2.129 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.254 -11.202 -4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.886 -12.842 -4.754 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.632 -12.669 -2.811 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.329 -13.307 -2.899 1.00 0.00 C ATOM 1655 C ASN A 106 -3.181 -13.968 -4.271 1.00 0.00 C ATOM 1656 O ASN A 106 -2.797 -15.133 -4.365 1.00 0.00 O ATOM 1657 CB ASN A 106 -3.174 -14.393 -1.832 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.800 -13.952 -0.507 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -3.193 -13.264 0.297 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -5.044 -14.386 -0.326 1.00 0.00 N ATOM 0 H ASN A 106 -4.610 -11.649 -2.829 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.568 -12.541 -2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.647 -15.314 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.117 -14.614 -1.683 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.549 -14.146 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.493 -14.959 -1.040 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.494 -13.196 -5.301 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.401 -13.692 -6.664 1.00 0.00 C ATOM 1669 C LYS A 107 -2.724 -12.637 -7.541 1.00 0.00 C ATOM 1670 O LYS A 107 -1.538 -12.747 -7.847 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.778 -14.124 -7.172 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.678 -15.404 -8.005 1.00 0.00 C ATOM 1673 CD LYS A 107 -4.969 -15.123 -9.480 1.00 0.00 C ATOM 1674 CE LYS A 107 -4.846 -16.398 -10.316 1.00 0.00 C ATOM 1675 NZ LYS A 107 -5.940 -16.474 -11.310 1.00 0.00 N ATOM 0 H LYS A 107 -3.812 -12.230 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.778 -14.586 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.447 -14.287 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.214 -13.327 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.681 -15.832 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.383 -16.144 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.973 -14.711 -9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.275 -14.370 -9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.882 -16.414 -10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.877 -17.271 -9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.742 -17.238 -11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.839 -16.667 -10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.010 -15.570 -11.819 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.508 -11.639 -7.921 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.000 -10.565 -8.757 1.00 0.00 C ATOM 1691 C ASN A 108 -3.230 -9.225 -8.055 1.00 0.00 C ATOM 1692 O ASN A 108 -2.353 -8.362 -8.052 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.725 -10.524 -10.103 1.00 0.00 C ATOM 1694 CG ASN A 108 -4.057 -11.936 -10.591 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -3.200 -12.687 -11.026 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -5.345 -12.253 -10.494 1.00 0.00 N ATOM 0 H ASN A 108 -4.492 -11.552 -7.665 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.938 -10.743 -8.925 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.642 -9.943 -10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.102 -10.018 -10.840 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.668 -13.173 -10.793 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.010 -11.576 -10.120 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.415 -9.093 -7.476 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.772 -7.873 -6.773 1.00 0.00 C ATOM 1705 C TYR A 109 -4.847 -8.112 -5.263 1.00 0.00 C ATOM 1706 O TYR A 109 -5.277 -9.176 -4.821 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.159 -7.481 -7.285 1.00 0.00 C ATOM 1708 CG TYR A 109 -6.898 -6.488 -6.384 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -6.221 -5.416 -5.839 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -8.240 -6.665 -6.118 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -6.916 -4.482 -4.992 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.935 -5.731 -5.270 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.238 -4.685 -4.749 1.00 0.00 C ATOM 1714 OH TYR A 109 -8.895 -3.803 -3.949 1.00 0.00 O ATOM 0 H TYR A 109 -5.140 -9.811 -7.480 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.027 -7.097 -6.949 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.059 -7.048 -8.280 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.764 -8.381 -7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -5.170 -5.278 -6.048 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.769 -7.504 -6.546 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -6.398 -3.639 -4.559 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.985 -5.858 -5.053 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.862 -3.925 -4.053 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.422 -7.105 -4.515 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.436 -7.193 -3.064 1.00 0.00 C ATOM 1726 C ILE A 110 -5.465 -6.207 -2.508 1.00 0.00 C ATOM 1727 O ILE A 110 -5.537 -5.062 -2.952 1.00 0.00 O ATOM 1728 CB ILE A 110 -3.027 -6.994 -2.502 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.263 -8.319 -2.457 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -3.074 -6.313 -1.133 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.330 -8.454 -3.662 1.00 0.00 C ATOM 0 H ILE A 110 -4.066 -6.224 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.744 -8.189 -2.745 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.482 -6.330 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.684 -8.378 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.969 -9.150 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.059 -6.183 -0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.553 -5.339 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.643 -6.931 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.799 -9.404 -3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.915 -8.419 -4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.610 -7.635 -3.659 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.237 -6.687 -1.544 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.258 -5.862 -0.922 1.00 0.00 C ATOM 1745 C ILE A 111 -6.840 -5.534 0.513 1.00 0.00 C ATOM 1746 O ILE A 111 -6.408 -6.416 1.254 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.628 -6.537 -1.024 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.664 -5.587 -1.627 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -9.072 -7.083 0.334 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -10.447 -6.271 -2.750 1.00 0.00 C ATOM 0 H ILE A 111 -6.176 -7.637 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.355 -4.914 -1.451 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.540 -7.388 -1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.352 -5.253 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.166 -4.699 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -10.048 -7.557 0.234 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.347 -7.816 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.138 -6.265 1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.177 -5.574 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.759 -6.582 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.964 -7.145 -2.353 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.983 -4.264 0.861 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.625 -3.809 2.194 1.00 0.00 C ATOM 1764 C GLY A 112 -7.329 -2.493 2.532 1.00 0.00 C ATOM 1765 O GLY A 112 -7.898 -1.847 1.654 1.00 0.00 O ATOM 0 H GLY A 112 -7.342 -3.536 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.896 -4.569 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.545 -3.675 2.259 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.267 -2.136 3.806 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.892 -0.909 4.271 1.00 0.00 C ATOM 1771 C TYR A 113 -7.134 -0.327 5.465 1.00 0.00 C ATOM 1772 O TYR A 113 -6.803 -1.047 6.406 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.303 -1.297 4.717 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.118 -0.133 5.285 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.003 0.204 6.618 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.968 0.579 4.463 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -10.770 1.299 7.152 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.735 1.675 4.998 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.598 1.981 6.316 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.322 3.015 6.821 1.00 0.00 O ATOM 0 H TYR A 113 -6.794 -2.675 4.531 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.895 -0.157 3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.838 -1.721 3.867 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.232 -2.080 5.472 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.338 -0.354 7.261 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.058 0.315 3.420 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.690 1.573 8.194 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.404 2.241 4.366 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.716 3.676 7.217 1.00 0.00 H new ATOM 1790 N SER A 114 -6.881 0.972 5.389 1.00 0.00 N ATOM 1791 CA SER A 114 -6.169 1.659 6.452 1.00 0.00 C ATOM 1792 C SER A 114 -6.690 3.091 6.591 1.00 0.00 C ATOM 1793 O SER A 114 -7.112 3.700 5.608 1.00 0.00 O ATOM 1794 CB SER A 114 -4.661 1.666 6.191 1.00 0.00 C ATOM 1795 OG SER A 114 -3.943 2.333 7.225 1.00 0.00 O ATOM 0 H SER A 114 -7.157 1.566 4.607 1.00 0.00 H new ATOM 0 HA SER A 114 -6.346 1.122 7.384 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.303 0.640 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.460 2.154 5.237 1.00 0.00 H new ATOM 0 HG SER A 114 -3.799 1.717 7.973 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.644 3.588 7.818 1.00 0.00 N ATOM 1802 CA CYS A 115 -7.105 4.937 8.097 1.00 0.00 C ATOM 1803 C CYS A 115 -6.252 5.513 9.229 1.00 0.00 C ATOM 1804 O CYS A 115 -6.049 4.860 10.252 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.597 4.965 8.437 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.975 5.144 10.219 1.00 0.00 S ATOM 0 H CYS A 115 -6.294 3.080 8.631 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.989 5.555 7.206 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -9.063 5.789 7.897 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -9.055 4.045 8.073 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.774 6.728 9.007 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.947 7.399 9.995 1.00 0.00 C ATOM 1814 C ARG A 116 -5.771 8.433 10.765 1.00 0.00 C ATOM 1815 O ARG A 116 -6.618 9.112 10.186 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.755 8.096 9.335 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.180 9.181 10.247 1.00 0.00 C ATOM 1818 CD ARG A 116 -1.967 9.854 9.602 1.00 0.00 C ATOM 1819 NE ARG A 116 -1.066 10.385 10.649 1.00 0.00 N ATOM 1820 CZ ARG A 116 -0.171 11.361 10.445 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -0.051 11.918 9.232 1.00 0.00 N ATOM 1822 NH2 ARG A 116 0.605 11.780 11.454 1.00 0.00 N ATOM 0 H ARG A 116 -5.944 7.266 8.157 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.574 6.641 10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.982 7.363 9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.066 8.539 8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.946 9.928 10.457 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.892 8.743 11.202 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.432 9.137 8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.294 10.662 8.948 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.130 9.983 11.584 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.641 11.599 8.464 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.630 12.661 9.077 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.514 11.356 12.377 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.286 12.523 11.299 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.495 8.520 12.057 1.00 0.00 N ATOM 1837 CA TYR A 117 -6.201 9.460 12.912 1.00 0.00 C ATOM 1838 C TYR A 117 -5.607 10.864 12.791 1.00 0.00 C ATOM 1839 O TYR A 117 -4.394 11.040 12.895 1.00 0.00 O ATOM 1840 CB TYR A 117 -6.005 8.957 14.344 1.00 0.00 C ATOM 1841 CG TYR A 117 -7.143 9.331 15.296 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -8.267 8.534 15.373 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -7.045 10.465 16.077 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -9.339 8.886 16.269 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -8.116 10.816 16.973 1.00 0.00 C ATOM 1846 CZ TYR A 117 -9.210 10.010 17.025 1.00 0.00 C ATOM 1847 OH TYR A 117 -10.221 10.342 17.871 1.00 0.00 O ATOM 0 H TYR A 117 -4.792 7.955 12.534 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.252 9.520 12.630 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.902 7.872 14.326 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.071 9.360 14.735 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -8.343 7.647 14.762 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.165 11.089 16.016 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.225 8.272 16.339 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.052 11.700 17.590 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.991 11.167 18.347 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.488 11.829 12.573 1.00 0.00 N ATOM 1858 CA ASP A 118 -6.066 13.212 12.436 1.00 0.00 C ATOM 1859 C ASP A 118 -7.138 14.129 13.029 1.00 0.00 C ATOM 1860 O ASP A 118 -8.119 14.455 12.362 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.881 13.589 10.965 1.00 0.00 C ATOM 1862 CG ASP A 118 -5.054 12.600 10.143 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.002 13.033 9.624 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -5.492 11.433 10.051 1.00 0.00 O ATOM 0 H ASP A 118 -7.493 11.680 12.488 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.117 13.328 12.959 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.864 13.688 10.505 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.405 14.568 10.914 1.00 0.00 H new ATOM 1870 N GLU A 119 -6.914 14.519 14.275 1.00 0.00 N ATOM 1871 CA GLU A 119 -7.849 15.392 14.965 1.00 0.00 C ATOM 1872 C GLU A 119 -7.815 16.794 14.355 1.00 0.00 C ATOM 1873 O GLU A 119 -7.526 17.770 15.046 1.00 0.00 O ATOM 1874 CB GLU A 119 -7.550 15.439 16.465 1.00 0.00 C ATOM 1875 CG GLU A 119 -8.803 15.809 17.262 1.00 0.00 C ATOM 1876 CD GLU A 119 -8.709 15.294 18.700 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -8.955 14.083 18.886 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -8.394 16.124 19.580 1.00 0.00 O ATOM 0 H GLU A 119 -6.099 14.247 14.825 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.853 14.987 14.841 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.177 14.470 16.796 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.762 16.167 16.660 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.929 16.892 17.267 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.684 15.388 16.778 1.00 0.00 H new ATOM 1886 N ASP A 120 -8.114 16.851 13.065 1.00 0.00 N ATOM 1887 CA ASP A 120 -8.122 18.118 12.354 1.00 0.00 C ATOM 1888 C ASP A 120 -9.483 18.793 12.536 1.00 0.00 C ATOM 1889 O ASP A 120 -9.575 19.857 13.146 1.00 0.00 O ATOM 1890 CB ASP A 120 -7.894 17.910 10.855 1.00 0.00 C ATOM 1891 CG ASP A 120 -6.857 18.840 10.223 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -5.676 18.724 10.616 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -7.268 19.646 9.361 1.00 0.00 O ATOM 0 H ASP A 120 -8.352 16.040 12.494 1.00 0.00 H new ATOM 0 HA ASP A 120 -7.321 18.736 12.759 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.583 16.878 10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -8.843 18.044 10.337 1.00 0.00 H new ATOM 1899 N LYS A 121 -10.505 18.146 11.996 1.00 0.00 N ATOM 1900 CA LYS A 121 -11.857 18.670 12.091 1.00 0.00 C ATOM 1901 C LYS A 121 -12.681 17.777 13.020 1.00 0.00 C ATOM 1902 O LYS A 121 -13.907 17.870 13.049 1.00 0.00 O ATOM 1903 CB LYS A 121 -12.466 18.837 10.698 1.00 0.00 C ATOM 1904 CG LYS A 121 -12.330 20.281 10.209 1.00 0.00 C ATOM 1905 CD LYS A 121 -13.440 21.162 10.787 1.00 0.00 C ATOM 1906 CE LYS A 121 -13.783 22.308 9.833 1.00 0.00 C ATOM 1907 NZ LYS A 121 -15.016 21.999 9.075 1.00 0.00 N ATOM 0 H LYS A 121 -10.424 17.263 11.491 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.849 19.667 12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.971 18.164 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -13.519 18.555 10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.357 20.677 10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -12.371 20.305 9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.329 20.559 10.971 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.124 21.567 11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.917 23.231 10.397 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.956 22.474 9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.235 22.787 8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.875 21.130 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.806 21.863 9.738 1.00 0.00 H new ATOM 1921 N LYS A 122 -11.975 16.931 13.756 1.00 0.00 N ATOM 1922 CA LYS A 122 -12.626 16.021 14.683 1.00 0.00 C ATOM 1923 C LYS A 122 -13.173 14.819 13.911 1.00 0.00 C ATOM 1924 O LYS A 122 -14.383 14.688 13.735 1.00 0.00 O ATOM 1925 CB LYS A 122 -13.686 16.760 15.502 1.00 0.00 C ATOM 1926 CG LYS A 122 -13.578 16.405 16.987 1.00 0.00 C ATOM 1927 CD LYS A 122 -12.599 17.337 17.703 1.00 0.00 C ATOM 1928 CE LYS A 122 -12.149 16.738 19.038 1.00 0.00 C ATOM 1929 NZ LYS A 122 -11.072 17.558 19.637 1.00 0.00 N ATOM 0 H LYS A 122 -10.958 16.857 13.729 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.908 15.635 15.407 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.567 17.836 15.372 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.679 16.503 15.134 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -14.560 16.475 17.454 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.247 15.372 17.095 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.731 17.515 17.069 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.071 18.304 17.875 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.996 16.683 19.722 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.796 15.718 18.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.240 16.961 19.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.814 18.324 18.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.405 17.967 20.534 1.00 0.00 H new ATOM 1943 N GLY A 123 -12.254 13.970 13.473 1.00 0.00 N ATOM 1944 CA GLY A 123 -12.629 12.783 12.724 1.00 0.00 C ATOM 1945 C GLY A 123 -11.394 11.974 12.325 1.00 0.00 C ATOM 1946 O GLY A 123 -10.477 11.798 13.126 1.00 0.00 O ATOM 0 H GLY A 123 -11.251 14.081 13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.295 12.164 13.326 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.183 13.072 11.831 1.00 0.00 H new ATOM 1950 N HIS A 124 -11.409 11.503 11.086 1.00 0.00 N ATOM 1951 CA HIS A 124 -10.301 10.717 10.571 1.00 0.00 C ATOM 1952 C HIS A 124 -10.349 10.703 9.042 1.00 0.00 C ATOM 1953 O HIS A 124 -11.247 11.289 8.440 1.00 0.00 O ATOM 1954 CB HIS A 124 -10.304 9.312 11.177 1.00 0.00 C ATOM 1955 CG HIS A 124 -11.023 8.282 10.338 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -12.376 8.022 10.468 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.564 7.454 9.357 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.705 7.076 9.600 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -11.580 6.725 8.912 1.00 0.00 N ATOM 0 H HIS A 124 -12.171 11.651 10.424 1.00 0.00 H new ATOM 0 HA HIS A 124 -9.357 11.175 10.866 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -9.273 8.989 11.325 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -10.770 9.353 12.161 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -9.545 7.400 9.002 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.691 6.657 9.461 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -11.528 6.019 8.177 1.00 0.00 H new ATOM 1967 N TRP A 125 -9.370 10.027 8.457 1.00 0.00 N ATOM 1968 CA TRP A 125 -9.290 9.930 7.010 1.00 0.00 C ATOM 1969 C TRP A 125 -8.814 8.519 6.657 1.00 0.00 C ATOM 1970 O TRP A 125 -8.050 7.912 7.406 1.00 0.00 O ATOM 1971 CB TRP A 125 -8.389 11.025 6.436 1.00 0.00 C ATOM 1972 CG TRP A 125 -8.608 12.403 7.063 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -8.351 12.788 8.321 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -9.142 13.572 6.406 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -8.679 14.113 8.522 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -9.175 14.605 7.320 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -9.582 13.750 5.083 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -9.641 15.888 7.010 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -10.045 15.039 4.789 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -10.085 16.089 5.698 1.00 0.00 C ATOM 0 H TRP A 125 -8.626 9.542 8.959 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.269 10.091 6.558 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -7.348 10.735 6.576 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.559 11.095 5.362 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -7.939 12.142 9.082 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -8.576 14.635 9.392 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.565 12.956 4.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.657 16.680 7.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -10.395 15.230 3.785 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -10.457 17.056 5.394 1.00 0.00 H new ATOM 1991 N ASP A 126 -9.287 8.038 5.516 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.919 6.710 5.055 1.00 0.00 C ATOM 1993 C ASP A 126 -7.973 6.834 3.859 1.00 0.00 C ATOM 1994 O ASP A 126 -8.012 7.825 3.132 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.152 5.924 4.603 1.00 0.00 C ATOM 1996 CG ASP A 126 -11.132 5.561 5.720 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -10.682 4.892 6.675 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -12.310 5.960 5.593 1.00 0.00 O ATOM 0 H ASP A 126 -9.921 8.544 4.898 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.440 6.186 5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.682 6.509 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.821 5.006 4.118 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.145 5.813 3.692 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.190 5.795 2.597 1.00 0.00 C ATOM 2006 C HIS A 127 -5.711 4.362 2.358 1.00 0.00 C ATOM 2007 O HIS A 127 -4.773 3.901 3.007 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.040 6.768 2.863 1.00 0.00 C ATOM 2009 CG HIS A 127 -3.746 6.390 2.183 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -2.504 6.704 2.707 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -3.514 5.721 1.017 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -1.574 6.240 1.885 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -2.202 5.633 0.838 1.00 0.00 N ATOM 0 H HIS A 127 -7.116 4.992 4.297 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.674 6.137 1.682 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.336 7.763 2.531 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.870 6.828 3.938 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.334 7.207 3.578 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -4.270 5.329 0.352 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.506 6.327 2.021 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.376 3.697 1.425 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.029 2.326 1.092 1.00 0.00 C ATOM 2023 C VAL A 128 -5.156 2.316 -0.165 1.00 0.00 C ATOM 2024 O VAL A 128 -5.179 3.263 -0.949 1.00 0.00 O ATOM 2025 CB VAL A 128 -7.300 1.486 0.943 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -8.382 2.258 0.186 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -6.998 0.151 0.259 1.00 0.00 C ATOM 0 H VAL A 128 -7.154 4.082 0.889 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.448 1.873 1.895 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.679 1.272 1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -9.274 1.638 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.628 3.169 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.016 2.517 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.918 -0.426 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.583 0.336 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.277 -0.409 0.855 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.406 1.234 -0.317 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.527 1.088 -1.464 1.00 0.00 C ATOM 2039 C TRP A 129 -3.945 -0.173 -2.223 1.00 0.00 C ATOM 2040 O TRP A 129 -4.382 -1.150 -1.616 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.060 1.067 -1.032 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.699 -0.100 -0.110 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.881 -1.410 -0.328 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.084 -0.009 1.192 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.430 -2.167 0.734 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.930 -1.288 1.688 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -0.672 1.116 1.927 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.361 -1.562 2.937 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.105 0.825 3.174 1.00 0.00 C ATOM 2050 CH2 TRP A 129 0.057 -0.456 3.687 1.00 0.00 C ATOM 0 H TRP A 129 -4.389 0.450 0.336 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.621 1.944 -2.133 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.431 1.022 -1.921 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.828 2.003 -0.524 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.325 -1.821 -1.223 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -1.458 -3.184 0.806 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -0.784 2.125 1.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -0.250 -2.572 3.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.230 1.654 3.779 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.503 -0.598 4.660 1.00 0.00 H new ATOM 2061 N VAL A 130 -3.796 -0.111 -3.538 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.153 -1.236 -4.385 1.00 0.00 C ATOM 2063 C VAL A 130 -2.947 -1.625 -5.243 1.00 0.00 C ATOM 2064 O VAL A 130 -2.391 -0.789 -5.954 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.392 -0.895 -5.215 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.738 -2.032 -6.178 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.581 -0.559 -4.312 1.00 0.00 C ATOM 0 H VAL A 130 -3.433 0.701 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.414 -2.103 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.163 -0.011 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.623 -1.763 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.901 -2.203 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.937 -2.941 -5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.449 -0.320 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.810 -1.416 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.332 0.299 -3.687 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.579 -2.894 -5.150 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.450 -3.404 -5.909 1.00 0.00 C ATOM 2079 C LEU A 131 -1.937 -4.483 -6.878 1.00 0.00 C ATOM 2080 O LEU A 131 -2.815 -5.276 -6.540 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.342 -3.879 -4.967 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.391 -3.326 -3.541 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.903 -3.639 -2.787 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.705 -1.829 -3.544 1.00 0.00 C ATOM 0 H LEU A 131 -3.043 -3.585 -4.560 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.007 -2.611 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.378 -4.967 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.620 -3.613 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.202 -3.824 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.842 -3.235 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.044 -4.719 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.746 -3.186 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.734 -1.461 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.067 -1.296 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.673 -1.661 -4.017 1.00 0.00 H new ATOM 2096 N SER A 132 -1.347 -4.478 -8.064 1.00 0.00 N ATOM 2097 CA SER A 132 -1.711 -5.446 -9.085 1.00 0.00 C ATOM 2098 C SER A 132 -0.467 -5.872 -9.869 1.00 0.00 C ATOM 2099 O SER A 132 0.465 -5.087 -10.034 1.00 0.00 O ATOM 2100 CB SER A 132 -2.767 -4.876 -10.034 1.00 0.00 C ATOM 2101 OG SER A 132 -2.292 -3.729 -10.734 1.00 0.00 O ATOM 0 H SER A 132 -0.619 -3.819 -8.341 1.00 0.00 H new ATOM 0 HA SER A 132 -2.139 -6.319 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.061 -5.642 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.659 -4.611 -9.467 1.00 0.00 H new ATOM 0 HG SER A 132 -1.753 -4.014 -11.501 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.495 -7.113 -10.331 1.00 0.00 N ATOM 2108 CA ARG A 133 0.619 -7.652 -11.093 1.00 0.00 C ATOM 2109 C ARG A 133 0.975 -6.715 -12.248 1.00 0.00 C ATOM 2110 O ARG A 133 2.151 -6.470 -12.514 1.00 0.00 O ATOM 2111 CB ARG A 133 0.283 -9.036 -11.653 1.00 0.00 C ATOM 2112 CG ARG A 133 1.145 -10.117 -10.997 1.00 0.00 C ATOM 2113 CD ARG A 133 1.068 -11.430 -11.780 1.00 0.00 C ATOM 2114 NE ARG A 133 2.431 -11.926 -12.071 1.00 0.00 N ATOM 2115 CZ ARG A 133 2.705 -13.171 -12.482 1.00 0.00 C ATOM 2116 NH1 ARG A 133 1.712 -14.054 -12.653 1.00 0.00 N ATOM 2117 NH2 ARG A 133 3.973 -13.534 -12.723 1.00 0.00 N ATOM 0 H ARG A 133 -1.271 -7.761 -10.193 1.00 0.00 H new ATOM 0 HA ARG A 133 1.470 -7.742 -10.418 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.771 -9.254 -11.484 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.441 -9.044 -12.731 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.180 -9.780 -10.946 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.812 -10.281 -9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.516 -12.174 -11.205 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.521 -11.277 -12.711 1.00 0.00 H new ATOM 0 HE ARG A 133 3.211 -11.280 -11.951 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.747 -13.778 -12.470 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.921 -15.002 -12.966 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.729 -12.862 -12.593 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.181 -14.482 -13.036 1.00 0.00 H new ATOM 2131 N SER A 134 -0.062 -6.215 -12.904 1.00 0.00 N ATOM 2132 CA SER A 134 0.126 -5.309 -14.024 1.00 0.00 C ATOM 2133 C SER A 134 -0.132 -3.868 -13.581 1.00 0.00 C ATOM 2134 O SER A 134 -0.532 -3.626 -12.443 1.00 0.00 O ATOM 2135 CB SER A 134 -0.791 -5.678 -15.192 1.00 0.00 C ATOM 2136 OG SER A 134 -0.692 -7.058 -15.533 1.00 0.00 O ATOM 0 H SER A 134 -1.036 -6.420 -12.681 1.00 0.00 H new ATOM 0 HA SER A 134 1.157 -5.398 -14.366 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.823 -5.442 -14.931 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.535 -5.071 -16.060 1.00 0.00 H new ATOM 0 HG SER A 134 -1.294 -7.254 -16.281 1.00 0.00 H new ATOM 2142 N MET A 135 0.108 -2.947 -14.504 1.00 0.00 N ATOM 2143 CA MET A 135 -0.094 -1.536 -14.222 1.00 0.00 C ATOM 2144 C MET A 135 -1.579 -1.223 -14.023 1.00 0.00 C ATOM 2145 O MET A 135 -1.929 -0.178 -13.476 1.00 0.00 O ATOM 2146 CB MET A 135 0.453 -0.701 -15.382 1.00 0.00 C ATOM 2147 CG MET A 135 1.971 -0.547 -15.278 1.00 0.00 C ATOM 2148 SD MET A 135 2.754 -1.227 -16.731 1.00 0.00 S ATOM 2149 CE MET A 135 3.180 0.280 -17.588 1.00 0.00 C ATOM 0 H MET A 135 0.440 -3.151 -15.447 1.00 0.00 H new ATOM 0 HA MET A 135 0.436 -1.289 -13.302 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.196 -1.175 -16.329 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.017 0.282 -15.380 1.00 0.00 H new ATOM 0 HG2 MET A 135 2.232 0.506 -15.173 1.00 0.00 H new ATOM 0 HG3 MET A 135 2.336 -1.056 -14.386 1.00 0.00 H new ATOM 0 HE1 MET A 135 3.681 0.037 -18.525 1.00 0.00 H new ATOM 0 HE2 MET A 135 2.274 0.848 -17.798 1.00 0.00 H new ATOM 0 HE3 MET A 135 3.846 0.877 -16.965 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.411 -2.148 -14.477 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.850 -1.984 -14.356 1.00 0.00 C ATOM 2161 C VAL A 136 -4.467 -3.290 -13.851 1.00 0.00 C ATOM 2162 O VAL A 136 -3.878 -4.359 -14.006 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.439 -1.522 -15.690 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.660 -2.361 -16.071 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.787 -0.033 -15.649 1.00 0.00 C ATOM 0 H VAL A 136 -2.117 -3.014 -14.929 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.085 -1.209 -13.627 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.681 -1.667 -16.459 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.059 -2.011 -17.023 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.368 -3.407 -16.162 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.424 -2.263 -15.300 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.204 0.270 -16.610 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.519 0.148 -14.862 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.886 0.546 -15.446 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.645 -3.161 -13.258 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.348 -4.317 -12.730 1.00 0.00 C ATOM 2177 C LEU A 137 -6.967 -5.105 -13.887 1.00 0.00 C ATOM 2178 O LEU A 137 -7.572 -4.522 -14.785 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.360 -3.889 -11.666 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.056 -4.332 -10.233 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.228 -4.019 -9.302 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.666 -5.810 -10.187 1.00 0.00 C ATOM 0 H LEU A 137 -6.130 -2.273 -13.132 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.653 -4.987 -12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.435 -2.802 -11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.338 -4.279 -11.946 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.199 -3.762 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.986 -4.344 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.417 -2.945 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.118 -4.544 -9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.455 -6.099 -9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.487 -6.415 -10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.778 -5.971 -10.798 1.00 0.00 H new ATOM 2194 N THR A 138 -6.793 -6.417 -13.827 1.00 0.00 N ATOM 2195 CA THR A 138 -7.328 -7.290 -14.858 1.00 0.00 C ATOM 2196 C THR A 138 -7.593 -8.686 -14.290 1.00 0.00 C ATOM 2197 O THR A 138 -7.555 -8.884 -13.077 1.00 0.00 O ATOM 2198 CB THR A 138 -6.348 -7.288 -16.033 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.367 -8.255 -15.669 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.561 -5.980 -16.138 1.00 0.00 C ATOM 0 H THR A 138 -6.289 -6.897 -13.081 1.00 0.00 H new ATOM 0 HA THR A 138 -8.292 -6.932 -15.219 1.00 0.00 H new ATOM 0 HB THR A 138 -6.894 -7.458 -16.961 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.693 -8.319 -16.377 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.881 -6.032 -16.988 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.253 -5.149 -16.277 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.988 -5.826 -15.224 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.855 -9.618 -15.195 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.126 -10.989 -14.799 1.00 0.00 C ATOM 2210 C GLY A 139 -9.062 -11.036 -13.590 1.00 0.00 C ATOM 2211 O GLY A 139 -9.658 -10.025 -13.222 1.00 0.00 O ATOM 0 H GLY A 139 -7.885 -9.450 -16.201 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.575 -11.530 -15.632 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.190 -11.494 -14.559 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.162 -12.221 -13.005 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.015 -12.413 -11.844 1.00 0.00 C ATOM 2217 C GLU A 140 -9.785 -11.294 -10.826 1.00 0.00 C ATOM 2218 O GLU A 140 -10.662 -10.997 -10.016 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.780 -13.786 -11.212 1.00 0.00 C ATOM 2220 CG GLU A 140 -8.412 -13.850 -10.531 1.00 0.00 C ATOM 2221 CD GLU A 140 -8.359 -14.989 -9.511 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -8.239 -16.149 -9.962 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -8.441 -14.675 -8.304 1.00 0.00 O ATOM 0 H GLU A 140 -8.667 -13.058 -13.313 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.054 -12.373 -12.170 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.563 -13.993 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.845 -14.559 -11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.635 -13.993 -11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.205 -12.902 -10.034 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.601 -10.704 -10.899 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.245 -9.625 -9.994 1.00 0.00 C ATOM 2233 C ALA A 141 -9.341 -8.557 -10.024 1.00 0.00 C ATOM 2234 O ALA A 141 -9.764 -8.067 -8.979 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.875 -9.065 -10.380 1.00 0.00 C ATOM 0 H ALA A 141 -7.876 -10.953 -11.571 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.170 -9.992 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.608 -8.255 -9.701 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.127 -9.855 -10.314 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.912 -8.685 -11.401 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.768 -8.228 -11.234 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.806 -7.227 -11.415 1.00 0.00 C ATOM 2243 C LYS A 142 -12.038 -7.624 -10.599 1.00 0.00 C ATOM 2244 O LYS A 142 -12.738 -6.763 -10.067 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.095 -7.018 -12.902 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.301 -5.832 -13.454 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.942 -5.289 -14.733 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.290 -6.426 -15.696 1.00 0.00 C ATOM 2249 NZ LYS A 142 -10.928 -6.058 -17.083 1.00 0.00 N ATOM 0 H LYS A 142 -9.414 -8.637 -12.099 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.472 -6.259 -11.040 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.839 -7.921 -13.456 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.161 -6.846 -13.048 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.252 -5.042 -12.704 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.276 -6.140 -13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.844 -4.730 -14.483 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.259 -4.592 -15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.761 -7.333 -15.404 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.356 -6.646 -15.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.170 -6.840 -17.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.452 -5.205 -17.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -9.907 -5.870 -17.137 1.00 0.00 H new ATOM 2263 N THR A 143 -12.265 -8.927 -10.525 1.00 0.00 N ATOM 2264 CA THR A 143 -13.401 -9.448 -9.783 1.00 0.00 C ATOM 2265 C THR A 143 -13.248 -9.144 -8.292 1.00 0.00 C ATOM 2266 O THR A 143 -14.175 -8.642 -7.658 1.00 0.00 O ATOM 2267 CB THR A 143 -13.520 -10.942 -10.090 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.365 -11.020 -11.504 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.931 -11.480 -9.839 1.00 0.00 C ATOM 0 H THR A 143 -11.682 -9.638 -10.967 1.00 0.00 H new ATOM 0 HA THR A 143 -14.329 -8.964 -10.087 1.00 0.00 H new ATOM 0 HB THR A 143 -12.806 -11.496 -9.480 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.427 -11.956 -11.789 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.961 -12.544 -10.072 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.197 -11.330 -8.793 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.641 -10.949 -10.473 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.070 -9.461 -7.774 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.784 -9.228 -6.368 1.00 0.00 C ATOM 2279 C ALA A 144 -12.057 -7.760 -6.033 1.00 0.00 C ATOM 2280 O ALA A 144 -12.516 -7.446 -4.936 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.340 -9.636 -6.067 1.00 0.00 C ATOM 0 H ALA A 144 -11.303 -9.877 -8.302 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.433 -9.836 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.125 -9.462 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.206 -10.693 -6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.660 -9.044 -6.679 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.764 -6.901 -6.998 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.973 -5.475 -6.819 1.00 0.00 C ATOM 2289 C VAL A 145 -13.457 -5.154 -7.002 1.00 0.00 C ATOM 2290 O VAL A 145 -14.012 -4.331 -6.276 1.00 0.00 O ATOM 2291 CB VAL A 145 -11.070 -4.690 -7.773 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.898 -3.818 -8.719 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -10.055 -3.847 -6.998 1.00 0.00 C ATOM 0 H VAL A 145 -11.383 -7.166 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.697 -5.173 -5.809 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.517 -5.409 -8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.232 -3.271 -9.386 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.563 -4.450 -9.308 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -12.490 -3.111 -8.138 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.426 -3.299 -7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.583 -3.141 -6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.433 -4.499 -6.385 1.00 0.00 H new ATOM 2303 N GLU A 146 -14.058 -5.820 -7.977 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.468 -5.616 -8.264 1.00 0.00 C ATOM 2305 C GLU A 146 -16.323 -6.085 -7.085 1.00 0.00 C ATOM 2306 O GLU A 146 -17.101 -5.310 -6.531 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.873 -6.332 -9.554 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.898 -5.360 -10.736 1.00 0.00 C ATOM 2309 CD GLU A 146 -17.335 -5.016 -11.133 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -18.092 -5.971 -11.409 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.644 -3.805 -11.151 1.00 0.00 O ATOM 0 H GLU A 146 -13.594 -6.501 -8.578 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.639 -4.549 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.173 -7.142 -9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.857 -6.784 -9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.361 -4.448 -10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.378 -5.802 -11.586 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.151 -7.352 -6.737 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.898 -7.933 -5.634 1.00 0.00 C ATOM 2321 C ASN A 147 -16.710 -7.069 -4.386 1.00 0.00 C ATOM 2322 O ASN A 147 -17.685 -6.646 -3.766 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.398 -9.343 -5.313 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.468 -10.389 -5.630 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.656 -10.173 -5.455 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.983 -11.533 -6.105 1.00 0.00 N ATOM 0 H ASN A 147 -15.505 -7.992 -7.199 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.948 -7.980 -5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.497 -9.553 -5.889 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.125 -9.405 -4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.617 -12.294 -6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.977 -11.649 -6.228 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.449 -6.832 -4.053 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.121 -6.026 -2.890 1.00 0.00 C ATOM 2335 C TYR A 148 -15.793 -4.654 -2.966 1.00 0.00 C ATOM 2336 O TYR A 148 -16.463 -4.233 -2.025 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.603 -5.840 -2.920 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.099 -4.692 -2.043 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.345 -4.702 -0.685 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.397 -3.647 -2.610 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.871 -3.621 0.140 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -11.923 -2.567 -1.785 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.183 -2.607 -0.450 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.735 -1.587 0.329 1.00 0.00 O ATOM 0 H TYR A 148 -14.643 -7.184 -4.569 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.464 -6.513 -1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.127 -6.766 -2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.289 -5.662 -3.949 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.893 -5.520 -0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.204 -3.640 -3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -13.058 -3.616 1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.373 -1.743 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.068 -1.066 -0.165 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.589 -3.993 -4.096 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.166 -2.676 -4.308 1.00 0.00 C ATOM 2356 C LEU A 149 -17.682 -2.752 -4.113 1.00 0.00 C ATOM 2357 O LEU A 149 -18.242 -2.027 -3.292 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.749 -2.121 -5.671 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.407 -1.388 -5.714 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -14.037 -1.004 -7.148 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.414 -0.176 -4.780 1.00 0.00 C ATOM 0 H LEU A 149 -15.032 -4.345 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.783 -1.969 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.713 -2.947 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.525 -1.438 -6.016 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.635 -2.068 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.079 -0.484 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.963 -1.904 -7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.806 -0.349 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.448 0.327 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.199 0.515 -5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.599 -0.506 -3.758 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.302 -3.635 -4.881 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.742 -3.814 -4.803 1.00 0.00 C ATOM 2375 C ILE A 150 -20.182 -3.745 -3.339 1.00 0.00 C ATOM 2376 O ILE A 150 -21.114 -3.017 -3.001 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.161 -5.104 -5.511 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -20.057 -4.955 -7.030 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.559 -5.542 -5.071 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.483 -6.243 -7.738 1.00 0.00 C ATOM 0 H ILE A 150 -17.834 -4.235 -5.561 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.255 -3.008 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.470 -5.894 -5.218 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.685 -4.129 -7.362 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -19.032 -4.706 -7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.832 -6.461 -5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.564 -5.717 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.279 -4.760 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.400 -6.110 -8.817 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.837 -7.062 -7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.516 -6.475 -7.480 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.489 -4.513 -2.510 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.797 -4.548 -1.090 1.00 0.00 C ATOM 2394 C GLY A 151 -18.838 -3.655 -0.300 1.00 0.00 C ATOM 2395 O GLY A 151 -18.358 -4.043 0.765 1.00 0.00 O ATOM 0 H GLY A 151 -18.716 -5.115 -2.794 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.823 -4.218 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.730 -5.573 -0.725 1.00 0.00 H new ATOM 2399 N SER A 152 -18.586 -2.477 -0.851 1.00 0.00 N ATOM 2400 CA SER A 152 -17.693 -1.527 -0.210 1.00 0.00 C ATOM 2401 C SER A 152 -18.305 -1.038 1.104 1.00 0.00 C ATOM 2402 O SER A 152 -19.347 -0.385 1.103 1.00 0.00 O ATOM 2403 CB SER A 152 -17.398 -0.341 -1.132 1.00 0.00 C ATOM 2404 OG SER A 152 -18.504 -0.031 -1.974 1.00 0.00 O ATOM 0 H SER A 152 -18.985 -2.159 -1.734 1.00 0.00 H new ATOM 0 HA SER A 152 -16.751 -2.032 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.145 0.532 -0.530 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.527 -0.568 -1.747 1.00 0.00 H new ATOM 0 HG SER A 152 -18.473 -0.595 -2.775 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.612 -1.381 2.223 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.076 -0.984 3.542 1.00 0.00 C ATOM 2412 C PRO A 153 -17.811 0.502 3.792 1.00 0.00 C ATOM 2413 O PRO A 153 -18.396 1.097 4.696 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.334 -1.891 4.509 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.145 -2.440 3.738 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.374 -2.154 2.263 1.00 0.00 C ATOM 0 HA PRO A 153 -19.154 -1.095 3.660 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.007 -1.338 5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.978 -2.698 4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.221 -1.973 4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.042 -3.512 3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.543 -1.593 1.835 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.465 -3.077 1.690 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.929 1.058 2.975 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.579 2.463 3.096 1.00 0.00 C ATOM 2426 C VAL A 154 -15.862 2.918 1.823 1.00 0.00 C ATOM 2427 O VAL A 154 -16.104 4.018 1.330 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.750 2.689 4.362 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.633 3.160 5.519 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.975 1.425 4.742 1.00 0.00 C ATOM 0 H VAL A 154 -16.446 0.561 2.226 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.477 3.072 3.198 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.026 3.476 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.019 3.313 6.406 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.119 4.097 5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.391 2.406 5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.394 1.612 5.645 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.675 0.610 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.303 1.152 3.928 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.995 2.047 1.328 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.242 2.346 0.121 1.00 0.00 C ATOM 2442 C VAL A 155 -15.205 2.798 -0.978 1.00 0.00 C ATOM 2443 O VAL A 155 -15.929 1.983 -1.548 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.400 1.133 -0.283 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.273 0.045 -0.911 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.269 1.542 -1.228 1.00 0.00 C ATOM 0 H VAL A 155 -14.797 1.135 1.740 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.545 3.165 0.298 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.950 0.721 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.651 -0.806 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.027 -0.277 -0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.765 0.441 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.686 0.662 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.691 1.990 -2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.623 2.266 -0.731 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.183 4.096 -1.242 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.045 4.666 -2.263 1.00 0.00 C ATOM 2458 C ASP A 156 -15.342 4.590 -3.620 1.00 0.00 C ATOM 2459 O ASP A 156 -14.410 5.348 -3.883 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.348 6.137 -1.970 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.218 6.904 -1.279 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -15.542 7.905 -0.603 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.057 6.474 -1.443 1.00 0.00 O ATOM 0 H ASP A 156 -14.582 4.769 -0.767 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.977 4.100 -2.271 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.586 6.638 -2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.239 6.191 -1.345 1.00 0.00 H new ATOM 2469 N SER A 157 -15.816 3.668 -4.445 1.00 0.00 N ATOM 2470 CA SER A 157 -15.245 3.483 -5.768 1.00 0.00 C ATOM 2471 C SER A 157 -15.322 4.790 -6.559 1.00 0.00 C ATOM 2472 O SER A 157 -14.335 5.219 -7.155 1.00 0.00 O ATOM 2473 CB SER A 157 -15.959 2.362 -6.525 1.00 0.00 C ATOM 2474 OG SER A 157 -17.074 2.846 -7.270 1.00 0.00 O ATOM 0 H SER A 157 -16.589 3.041 -4.223 1.00 0.00 H new ATOM 0 HA SER A 157 -14.200 3.197 -5.652 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.255 1.876 -7.201 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.297 1.605 -5.817 1.00 0.00 H new ATOM 0 HG SER A 157 -17.502 2.100 -7.740 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.505 5.388 -6.540 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.724 6.637 -7.248 1.00 0.00 C ATOM 2482 C GLN A 158 -15.677 7.673 -6.832 1.00 0.00 C ATOM 2483 O GLN A 158 -15.445 8.647 -7.547 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.141 7.162 -7.008 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.180 6.257 -7.673 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.594 6.805 -7.469 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.799 7.884 -6.937 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.555 6.003 -7.919 1.00 0.00 N ATOM 0 H GLN A 158 -17.322 5.030 -6.045 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.618 6.450 -8.317 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.335 7.219 -5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.229 8.174 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.968 6.176 -8.739 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.112 5.252 -7.257 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.314 5.113 -8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.533 6.278 -7.829 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.075 7.428 -5.678 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.059 8.328 -5.158 1.00 0.00 C ATOM 2499 C LYS A 159 -12.673 7.773 -5.492 1.00 0.00 C ATOM 2500 O LYS A 159 -11.727 8.533 -5.694 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.278 8.578 -3.665 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.368 10.076 -3.367 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.012 10.631 -2.926 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.413 11.535 -4.005 1.00 0.00 C ATOM 2505 NZ LYS A 159 -12.472 12.953 -3.584 1.00 0.00 N ATOM 0 H LYS A 159 -15.271 6.619 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.135 9.305 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.193 8.083 -3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.459 8.139 -3.095 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.711 10.607 -4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.108 10.251 -2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.129 11.193 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.329 9.808 -2.716 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.379 11.249 -4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.957 11.404 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.061 13.553 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.463 13.227 -3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.933 13.076 -2.703 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.596 6.451 -5.541 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.342 5.785 -5.847 1.00 0.00 C ATOM 2521 C LEU A 160 -10.814 6.293 -7.190 1.00 0.00 C ATOM 2522 O LEU A 160 -11.505 7.027 -7.895 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.513 4.265 -5.789 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.398 3.630 -4.402 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.343 2.434 -4.266 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.948 3.252 -4.092 1.00 0.00 C ATOM 0 H LEU A 160 -13.382 5.823 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.590 6.027 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.490 4.013 -6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.765 3.810 -6.438 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.705 4.369 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.241 2.001 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.371 2.764 -4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.091 1.684 -5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.893 2.803 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.592 2.538 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.325 4.146 -4.120 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.593 5.883 -7.503 1.00 0.00 N ATOM 2539 CA VAL A 161 -8.965 6.288 -8.749 1.00 0.00 C ATOM 2540 C VAL A 161 -8.067 5.156 -9.254 1.00 0.00 C ATOM 2541 O VAL A 161 -7.643 4.302 -8.477 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.211 7.605 -8.552 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -6.975 7.403 -7.673 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -7.832 8.227 -9.897 1.00 0.00 C ATOM 0 H VAL A 161 -9.023 5.275 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.719 6.472 -9.514 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.877 8.299 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.457 8.354 -7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.280 7.026 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.305 6.685 -8.146 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.297 9.162 -9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -7.193 7.538 -10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.735 8.425 -10.474 1.00 0.00 H new ATOM 2554 N TYR A 162 -7.805 5.187 -10.552 1.00 0.00 N ATOM 2555 CA TYR A 162 -6.966 4.174 -11.170 1.00 0.00 C ATOM 2556 C TYR A 162 -5.704 4.798 -11.770 1.00 0.00 C ATOM 2557 O TYR A 162 -5.648 6.008 -11.985 1.00 0.00 O ATOM 2558 CB TYR A 162 -7.802 3.562 -12.296 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.665 2.377 -11.857 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -9.844 2.597 -11.175 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -8.263 1.088 -12.143 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -10.656 1.482 -10.761 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -9.075 -0.027 -11.730 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.231 0.225 -11.059 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.997 -0.829 -10.669 1.00 0.00 O ATOM 0 H TYR A 162 -8.159 5.897 -11.193 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.652 3.435 -10.433 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.448 4.333 -12.715 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.135 3.236 -13.094 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.158 3.606 -10.952 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.340 0.916 -12.676 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.581 1.640 -10.226 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -8.773 -1.041 -11.948 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.571 -1.665 -10.950 1.00 0.00 H new ATOM 2575 N SER A 163 -4.723 3.945 -12.023 1.00 0.00 N ATOM 2576 CA SER A 163 -3.466 4.398 -12.594 1.00 0.00 C ATOM 2577 C SER A 163 -3.731 5.426 -13.695 1.00 0.00 C ATOM 2578 O SER A 163 -4.855 5.545 -14.180 1.00 0.00 O ATOM 2579 CB SER A 163 -2.658 3.223 -13.148 1.00 0.00 C ATOM 2580 OG SER A 163 -3.414 2.444 -14.072 1.00 0.00 O ATOM 0 H SER A 163 -4.773 2.942 -11.843 1.00 0.00 H new ATOM 0 HA SER A 163 -2.880 4.866 -11.803 1.00 0.00 H new ATOM 0 HB2 SER A 163 -1.761 3.600 -13.640 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.328 2.590 -12.325 1.00 0.00 H new ATOM 0 HG SER A 163 -2.968 2.447 -14.944 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.678 6.143 -14.057 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.783 7.158 -15.092 1.00 0.00 C ATOM 2588 C ASP A 164 -1.577 8.095 -15.006 1.00 0.00 C ATOM 2589 O ASP A 164 -1.590 9.061 -14.244 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.049 7.998 -14.913 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.080 7.862 -16.035 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -5.735 8.885 -16.331 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.190 6.739 -16.571 1.00 0.00 O ATOM 0 H ASP A 164 -1.747 6.042 -13.652 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.819 6.653 -16.057 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.521 7.720 -13.971 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.762 9.046 -14.829 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.563 7.777 -15.797 1.00 0.00 N ATOM 2600 CA PHE A 165 0.649 8.579 -15.820 1.00 0.00 C ATOM 2601 C PHE A 165 0.892 9.165 -17.212 1.00 0.00 C ATOM 2602 O PHE A 165 1.168 10.356 -17.349 1.00 0.00 O ATOM 2603 CB PHE A 165 1.808 7.648 -15.462 1.00 0.00 C ATOM 2604 CG PHE A 165 2.004 6.492 -16.444 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.146 5.436 -16.433 1.00 0.00 C ATOM 2606 CD2 PHE A 165 3.037 6.519 -17.329 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.328 4.363 -17.345 1.00 0.00 C ATOM 2608 CE2 PHE A 165 3.219 5.446 -18.241 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.361 4.391 -18.230 1.00 0.00 C ATOM 0 H PHE A 165 -0.556 6.975 -16.427 1.00 0.00 H new ATOM 0 HA PHE A 165 0.561 9.407 -15.117 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.728 8.231 -15.415 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.638 7.240 -14.466 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.326 5.414 -15.730 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.719 7.357 -17.338 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.647 3.525 -17.336 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.039 5.468 -18.944 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.500 3.575 -18.924 1.00 0.00 H new ATOM 2619 N SER A 166 0.782 8.301 -18.211 1.00 0.00 N ATOM 2620 CA SER A 166 0.987 8.718 -19.587 1.00 0.00 C ATOM 2621 C SER A 166 2.460 9.061 -19.816 1.00 0.00 C ATOM 2622 O SER A 166 3.162 9.454 -18.886 1.00 0.00 O ATOM 2623 CB SER A 166 0.102 9.916 -19.937 1.00 0.00 C ATOM 2624 OG SER A 166 -0.977 9.552 -20.793 1.00 0.00 O ATOM 0 H SER A 166 0.553 7.314 -18.094 1.00 0.00 H new ATOM 0 HA SER A 166 0.708 7.891 -20.240 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.294 10.354 -19.021 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.706 10.683 -20.422 1.00 0.00 H new ATOM 0 HG SER A 166 -1.519 10.344 -20.991 1.00 0.00 H new ATOM 2630 N GLU A 167 2.885 8.899 -21.061 1.00 0.00 N ATOM 2631 CA GLU A 167 4.263 9.187 -21.424 1.00 0.00 C ATOM 2632 C GLU A 167 4.691 10.541 -20.854 1.00 0.00 C ATOM 2633 O GLU A 167 5.846 10.720 -20.472 1.00 0.00 O ATOM 2634 CB GLU A 167 4.449 9.148 -22.942 1.00 0.00 C ATOM 2635 CG GLU A 167 5.229 7.903 -23.367 1.00 0.00 C ATOM 2636 CD GLU A 167 4.392 7.023 -24.298 1.00 0.00 C ATOM 2637 OE1 GLU A 167 4.983 6.500 -25.268 1.00 0.00 O ATOM 2638 OE2 GLU A 167 3.181 6.894 -24.020 1.00 0.00 O ATOM 0 H GLU A 167 2.300 8.572 -21.830 1.00 0.00 H new ATOM 0 HA GLU A 167 4.901 8.416 -20.992 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.475 9.156 -23.432 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.978 10.043 -23.270 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.149 8.200 -23.871 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.519 7.332 -22.485 1.00 0.00 H new ATOM 2646 N ALA A 168 3.736 11.458 -20.813 1.00 0.00 N ATOM 2647 CA ALA A 168 3.999 12.790 -20.296 1.00 0.00 C ATOM 2648 C ALA A 168 4.582 12.679 -18.885 1.00 0.00 C ATOM 2649 O ALA A 168 5.339 13.545 -18.452 1.00 0.00 O ATOM 2650 CB ALA A 168 2.712 13.616 -20.331 1.00 0.00 C ATOM 0 H ALA A 168 2.779 11.305 -21.129 1.00 0.00 H new ATOM 0 HA ALA A 168 4.733 13.304 -20.917 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.910 14.615 -19.943 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.355 13.690 -21.358 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.952 13.132 -19.717 1.00 0.00 H new ATOM 2656 N ALA A 169 4.206 11.604 -18.208 1.00 0.00 N ATOM 2657 CA ALA A 169 4.681 11.368 -16.855 1.00 0.00 C ATOM 2658 C ALA A 169 6.081 10.754 -16.911 1.00 0.00 C ATOM 2659 O ALA A 169 7.021 11.286 -16.322 1.00 0.00 O ATOM 2660 CB ALA A 169 3.683 10.478 -16.111 1.00 0.00 C ATOM 0 H ALA A 169 3.578 10.887 -18.571 1.00 0.00 H new ATOM 0 HA ALA A 169 4.754 12.306 -16.305 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.039 10.301 -15.096 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.712 10.972 -16.074 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.586 9.526 -16.632 1.00 0.00 H new ATOM 2666 N CYS A 170 6.177 9.642 -17.625 1.00 0.00 N ATOM 2667 CA CYS A 170 7.447 8.950 -17.766 1.00 0.00 C ATOM 2668 C CYS A 170 8.481 9.946 -18.293 1.00 0.00 C ATOM 2669 O CYS A 170 9.634 9.934 -17.864 1.00 0.00 O ATOM 2670 CB CYS A 170 7.324 7.722 -18.670 1.00 0.00 C ATOM 2671 SG CYS A 170 8.121 6.208 -18.021 1.00 0.00 S ATOM 0 H CYS A 170 5.396 9.203 -18.112 1.00 0.00 H new ATOM 0 HA CYS A 170 7.769 8.574 -16.795 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.267 7.516 -18.837 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.760 7.958 -19.641 1.00 0.00 H new ATOM 2677 N LYS A 171 8.032 10.785 -19.215 1.00 0.00 N ATOM 2678 CA LYS A 171 8.904 11.786 -19.805 1.00 0.00 C ATOM 2679 C LYS A 171 9.317 12.793 -18.730 1.00 0.00 C ATOM 2680 O LYS A 171 8.491 13.565 -18.247 1.00 0.00 O ATOM 2681 CB LYS A 171 8.237 12.426 -21.024 1.00 0.00 C ATOM 2682 CG LYS A 171 9.053 13.616 -21.533 1.00 0.00 C ATOM 2683 CD LYS A 171 8.370 14.276 -22.733 1.00 0.00 C ATOM 2684 CE LYS A 171 9.395 14.675 -23.796 1.00 0.00 C ATOM 2685 NZ LYS A 171 8.713 15.142 -25.024 1.00 0.00 N ATOM 0 H LYS A 171 7.075 10.792 -19.568 1.00 0.00 H new ATOM 0 HA LYS A 171 9.818 11.324 -20.177 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.133 11.685 -21.817 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.231 12.755 -20.762 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.176 14.346 -20.733 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.051 13.282 -21.816 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.642 13.589 -23.165 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.820 15.158 -22.404 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.041 15.463 -23.409 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.035 13.824 -24.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 9.423 15.409 -25.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.115 14.379 -25.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.121 15.967 -24.800 1.00 0.00 H new ATOM 2699 N VAL A 172 10.596 12.752 -18.387 1.00 0.00 N ATOM 2700 CA VAL A 172 11.129 13.652 -17.378 1.00 0.00 C ATOM 2701 C VAL A 172 11.883 14.792 -18.065 1.00 0.00 C ATOM 2702 O VAL A 172 12.423 14.616 -19.156 1.00 0.00 O ATOM 2703 CB VAL A 172 11.998 12.872 -16.388 1.00 0.00 C ATOM 2704 CG1 VAL A 172 13.145 12.160 -17.107 1.00 0.00 C ATOM 2705 CG2 VAL A 172 12.528 13.789 -15.284 1.00 0.00 C ATOM 0 H VAL A 172 11.279 12.110 -18.790 1.00 0.00 H new ATOM 0 HA VAL A 172 10.321 14.099 -16.799 1.00 0.00 H new ATOM 0 HB VAL A 172 11.373 12.111 -15.921 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.746 11.614 -16.380 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.738 11.462 -17.839 1.00 0.00 H new ATOM 0 HG13 VAL A 172 13.769 12.896 -17.614 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.142 13.210 -14.594 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.130 14.582 -15.728 1.00 0.00 H new ATOM 0 HG23 VAL A 172 11.690 14.229 -14.743 1.00 0.00 H new ATOM 2715 N ASN A 173 11.895 15.937 -17.398 1.00 0.00 N ATOM 2716 CA ASN A 173 12.574 17.106 -17.931 1.00 0.00 C ATOM 2717 C ASN A 173 14.042 16.764 -18.192 1.00 0.00 C ATOM 2718 O ASN A 173 14.522 15.712 -17.772 1.00 0.00 O ATOM 2719 CB ASN A 173 12.529 18.269 -16.938 1.00 0.00 C ATOM 2720 CG ASN A 173 11.099 18.784 -16.761 1.00 0.00 C ATOM 2721 OD1 ASN A 173 10.290 18.773 -17.674 1.00 0.00 O ATOM 2722 ND2 ASN A 173 10.834 19.235 -15.538 1.00 0.00 N ATOM 0 H ASN A 173 11.446 16.080 -16.494 1.00 0.00 H new ATOM 0 HA ASN A 173 12.069 17.398 -18.852 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.925 17.945 -15.975 1.00 0.00 H new ATOM 0 HB3 ASN A 173 13.170 19.078 -17.290 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.907 19.600 -15.319 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.558 19.216 -14.819 1.00 0.00 H new ATOM 2729 N ASN A 174 14.714 17.672 -18.884 1.00 0.00 N ATOM 2730 CA ASN A 174 16.118 17.479 -19.205 1.00 0.00 C ATOM 2731 C ASN A 174 16.856 16.972 -17.965 1.00 0.00 C ATOM 2732 O ASN A 174 16.992 17.696 -16.980 1.00 0.00 O ATOM 2733 CB ASN A 174 16.769 18.794 -19.638 1.00 0.00 C ATOM 2734 CG ASN A 174 16.387 19.149 -21.077 1.00 0.00 C ATOM 2735 OD1 ASN A 174 15.605 20.049 -21.335 1.00 0.00 O ATOM 2736 ND2 ASN A 174 16.979 18.392 -21.996 1.00 0.00 N ATOM 0 H ASN A 174 14.313 18.543 -19.231 1.00 0.00 H new ATOM 0 HA ASN A 174 16.181 16.759 -20.021 1.00 0.00 H new ATOM 0 HB2 ASN A 174 16.458 19.595 -18.968 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.853 18.712 -19.556 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.788 18.549 -22.986 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.624 17.655 -21.711 1.00 0.00 H new ATOM 2743 N SER A 175 17.313 15.732 -18.054 1.00 0.00 N ATOM 2744 CA SER A 175 18.034 15.119 -16.951 1.00 0.00 C ATOM 2745 C SER A 175 18.418 13.682 -17.310 1.00 0.00 C ATOM 2746 O SER A 175 19.598 13.371 -17.463 1.00 0.00 O ATOM 2747 CB SER A 175 17.200 15.140 -15.668 1.00 0.00 C ATOM 2748 OG SER A 175 17.852 14.464 -14.596 1.00 0.00 O ATOM 0 H SER A 175 17.198 15.135 -18.873 1.00 0.00 H new ATOM 0 HA SER A 175 18.941 15.697 -16.773 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.004 16.173 -15.380 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.233 14.673 -15.856 1.00 0.00 H new ATOM 0 HG SER A 175 17.289 14.501 -13.795 1.00 0.00 H new ATOM 2754 N ASN A 176 17.399 12.845 -17.436 1.00 0.00 N ATOM 2755 CA ASN A 176 17.615 11.449 -17.775 1.00 0.00 C ATOM 2756 C ASN A 176 17.241 11.220 -19.241 1.00 0.00 C ATOM 2757 O ASN A 176 16.280 10.512 -19.536 1.00 0.00 O ATOM 2758 CB ASN A 176 16.742 10.532 -16.916 1.00 0.00 C ATOM 2759 CG ASN A 176 16.925 9.067 -17.317 1.00 0.00 C ATOM 2760 OD1 ASN A 176 18.027 8.584 -17.519 1.00 0.00 O ATOM 2761 ND2 ASN A 176 15.786 8.388 -17.420 1.00 0.00 N ATOM 0 H ASN A 176 16.421 13.107 -17.309 1.00 0.00 H new ATOM 0 HA ASN A 176 18.665 11.218 -17.597 1.00 0.00 H new ATOM 0 HB2 ASN A 176 16.999 10.660 -15.864 1.00 0.00 H new ATOM 0 HB3 ASN A 176 15.695 10.814 -17.025 1.00 0.00 H new ATOM 0 HD21 ASN A 176 15.802 7.402 -17.682 1.00 0.00 H new ATOM 0 HD22 ASN A 176 14.897 8.853 -17.237 1.00 0.00 H new ATOM 2768 N TRP A 177 18.020 11.833 -20.120 1.00 0.00 N ATOM 2769 CA TRP A 177 17.782 11.706 -21.547 1.00 0.00 C ATOM 2770 C TRP A 177 17.450 10.242 -21.842 1.00 0.00 C ATOM 2771 O TRP A 177 17.772 9.357 -21.051 1.00 0.00 O ATOM 2772 CB TRP A 177 18.978 12.221 -22.350 1.00 0.00 C ATOM 2773 CG TRP A 177 18.753 13.591 -22.994 1.00 0.00 C ATOM 2774 CD1 TRP A 177 17.612 14.092 -23.487 1.00 0.00 C ATOM 2775 CD2 TRP A 177 19.744 14.620 -23.194 1.00 0.00 C ATOM 2776 NE1 TRP A 177 17.795 15.365 -23.989 1.00 0.00 N ATOM 2777 CE2 TRP A 177 19.132 15.696 -23.805 1.00 0.00 C ATOM 2778 CE3 TRP A 177 21.112 14.642 -22.870 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 19.811 16.872 -24.145 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 21.776 15.825 -23.217 1.00 0.00 C ATOM 2781 CH2 TRP A 177 21.175 16.916 -23.832 1.00 0.00 C ATOM 0 H TRP A 177 18.817 12.419 -19.871 1.00 0.00 H new ATOM 0 HA TRP A 177 16.938 12.323 -21.854 1.00 0.00 H new ATOM 0 HB2 TRP A 177 19.846 12.278 -21.693 1.00 0.00 H new ATOM 0 HB3 TRP A 177 19.216 11.499 -23.131 1.00 0.00 H new ATOM 0 HD1 TRP A 177 16.669 13.566 -23.491 1.00 0.00 H new ATOM 0 HE1 TRP A 177 17.080 15.954 -24.416 1.00 0.00 H new ATOM 0 HE3 TRP A 177 21.611 13.812 -22.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 19.310 17.701 -24.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 22.830 15.894 -22.991 1.00 0.00 H new ATOM 0 HH2 TRP A 177 21.757 17.794 -24.068 1.00 0.00 H new ATOM 2792 N SER A 178 16.811 10.032 -22.984 1.00 0.00 N ATOM 2793 CA SER A 178 16.432 8.690 -23.393 1.00 0.00 C ATOM 2794 C SER A 178 17.070 8.355 -24.742 1.00 0.00 C ATOM 2795 O SER A 178 17.749 9.191 -25.337 1.00 0.00 O ATOM 2796 CB SER A 178 14.911 8.548 -23.476 1.00 0.00 C ATOM 2797 OG SER A 178 14.448 7.369 -22.823 1.00 0.00 O ATOM 0 H SER A 178 16.546 10.768 -23.638 1.00 0.00 H new ATOM 0 HA SER A 178 16.795 7.988 -22.642 1.00 0.00 H new ATOM 0 HB2 SER A 178 14.440 9.421 -23.024 1.00 0.00 H new ATOM 0 HB3 SER A 178 14.606 8.527 -24.522 1.00 0.00 H new ATOM 0 HG SER A 178 13.472 7.316 -22.897 1.00 0.00 H new ATOM 2803 N HIS A 179 16.830 7.129 -25.186 1.00 0.00 N ATOM 2804 CA HIS A 179 17.373 6.673 -26.454 1.00 0.00 C ATOM 2805 C HIS A 179 16.281 5.961 -27.254 1.00 0.00 C ATOM 2806 O HIS A 179 16.028 4.775 -27.047 1.00 0.00 O ATOM 2807 CB HIS A 179 18.610 5.800 -26.233 1.00 0.00 C ATOM 2808 CG HIS A 179 19.187 5.220 -27.502 1.00 0.00 C ATOM 2809 ND1 HIS A 179 18.957 5.770 -28.751 1.00 0.00 N ATOM 2810 CD2 HIS A 179 19.987 4.133 -27.702 1.00 0.00 C ATOM 2811 CE1 HIS A 179 19.594 5.039 -29.654 1.00 0.00 C ATOM 2812 NE2 HIS A 179 20.231 4.025 -29.002 1.00 0.00 N ATOM 0 H HIS A 179 16.267 6.438 -24.690 1.00 0.00 H new ATOM 0 HA HIS A 179 17.704 7.530 -27.040 1.00 0.00 H new ATOM 0 HB2 HIS A 179 19.377 6.394 -25.736 1.00 0.00 H new ATOM 0 HB3 HIS A 179 18.351 4.984 -25.558 1.00 0.00 H new ATOM 0 HD2 HIS A 179 20.359 3.472 -26.933 1.00 0.00 H new ATOM 0 HE1 HIS A 179 19.606 5.215 -30.719 1.00 0.00 H new ATOM 0 HE2 HIS A 179 20.801 3.302 -29.441 1.00 0.00 H new ATOM 2820 N PRO A 180 15.646 6.735 -28.175 1.00 0.00 N ATOM 2821 CA PRO A 180 14.586 6.191 -29.007 1.00 0.00 C ATOM 2822 C PRO A 180 15.158 5.293 -30.105 1.00 0.00 C ATOM 2823 O PRO A 180 16.374 5.176 -30.246 1.00 0.00 O ATOM 2824 CB PRO A 180 13.853 7.405 -29.553 1.00 0.00 C ATOM 2825 CG PRO A 180 14.805 8.578 -29.386 1.00 0.00 C ATOM 2826 CD PRO A 180 15.919 8.143 -28.447 1.00 0.00 C ATOM 0 HA PRO A 180 13.904 5.547 -28.452 1.00 0.00 H new ATOM 0 HB2 PRO A 180 13.589 7.263 -30.601 1.00 0.00 H new ATOM 0 HB3 PRO A 180 12.923 7.576 -29.010 1.00 0.00 H new ATOM 0 HG2 PRO A 180 15.214 8.878 -30.351 1.00 0.00 H new ATOM 0 HG3 PRO A 180 14.279 9.442 -28.980 1.00 0.00 H new ATOM 0 HD2 PRO A 180 16.898 8.275 -28.907 1.00 0.00 H new ATOM 0 HD3 PRO A 180 15.916 8.731 -27.529 1.00 0.00 H new ATOM 2834 N GLN A 181 14.253 4.681 -30.855 1.00 0.00 N ATOM 2835 CA GLN A 181 14.652 3.797 -31.937 1.00 0.00 C ATOM 2836 C GLN A 181 13.778 4.037 -33.169 1.00 0.00 C ATOM 2837 O GLN A 181 13.062 5.035 -33.242 1.00 0.00 O ATOM 2838 CB GLN A 181 14.591 2.332 -31.499 1.00 0.00 C ATOM 2839 CG GLN A 181 15.996 1.762 -31.293 1.00 0.00 C ATOM 2840 CD GLN A 181 16.092 1.007 -29.966 1.00 0.00 C ATOM 2841 OE1 GLN A 181 16.249 1.584 -28.903 1.00 0.00 O ATOM 2842 NE2 GLN A 181 15.990 -0.314 -30.087 1.00 0.00 N ATOM 0 H GLN A 181 13.245 4.780 -30.735 1.00 0.00 H new ATOM 0 HA GLN A 181 15.686 4.021 -32.200 1.00 0.00 H new ATOM 0 HB2 GLN A 181 14.022 2.249 -30.573 1.00 0.00 H new ATOM 0 HB3 GLN A 181 14.063 1.746 -32.251 1.00 0.00 H new ATOM 0 HG2 GLN A 181 16.245 1.092 -32.116 1.00 0.00 H new ATOM 0 HG3 GLN A 181 16.726 2.571 -31.309 1.00 0.00 H new ATOM 0 HE21 GLN A 181 15.859 -0.733 -31.008 1.00 0.00 H new ATOM 0 HE22 GLN A 181 16.042 -0.908 -29.259 1.00 0.00 H new ATOM 2851 N PHE A 182 13.865 3.106 -34.108 1.00 0.00 N ATOM 2852 CA PHE A 182 13.090 3.205 -35.334 1.00 0.00 C ATOM 2853 C PHE A 182 12.693 1.818 -35.844 1.00 0.00 C ATOM 2854 O PHE A 182 13.148 0.805 -35.316 1.00 0.00 O ATOM 2855 CB PHE A 182 13.984 3.882 -36.375 1.00 0.00 C ATOM 2856 CG PHE A 182 13.344 4.005 -37.759 1.00 0.00 C ATOM 2857 CD1 PHE A 182 12.481 5.024 -38.020 1.00 0.00 C ATOM 2858 CD2 PHE A 182 13.638 3.097 -38.727 1.00 0.00 C ATOM 2859 CE1 PHE A 182 11.887 5.138 -39.305 1.00 0.00 C ATOM 2860 CE2 PHE A 182 13.044 3.212 -40.012 1.00 0.00 C ATOM 2861 CZ PHE A 182 12.181 4.230 -40.273 1.00 0.00 C ATOM 0 H PHE A 182 14.460 2.280 -34.045 1.00 0.00 H new ATOM 0 HA PHE A 182 12.177 3.771 -35.153 1.00 0.00 H new ATOM 0 HB2 PHE A 182 14.249 4.877 -36.019 1.00 0.00 H new ATOM 0 HB3 PHE A 182 14.912 3.318 -36.464 1.00 0.00 H new ATOM 0 HD1 PHE A 182 12.248 5.745 -37.251 1.00 0.00 H new ATOM 0 HD2 PHE A 182 14.323 2.288 -38.519 1.00 0.00 H new ATOM 0 HE1 PHE A 182 11.202 5.946 -39.513 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.278 2.491 -40.782 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.729 4.317 -41.250 1.00 0.00 H new ATOM 2871 N GLU A 183 11.850 1.818 -36.866 1.00 0.00 N ATOM 2872 CA GLU A 183 11.386 0.573 -37.454 1.00 0.00 C ATOM 2873 C GLU A 183 11.440 0.654 -38.980 1.00 0.00 C ATOM 2874 O GLU A 183 10.853 1.554 -39.579 1.00 0.00 O ATOM 2875 CB GLU A 183 9.975 0.231 -36.972 1.00 0.00 C ATOM 2876 CG GLU A 183 9.968 -0.088 -35.476 1.00 0.00 C ATOM 2877 CD GLU A 183 9.700 1.171 -34.648 1.00 0.00 C ATOM 2878 OE1 GLU A 183 10.593 1.526 -33.849 1.00 0.00 O ATOM 2879 OE2 GLU A 183 8.607 1.750 -34.834 1.00 0.00 O ATOM 0 H GLU A 183 11.476 2.661 -37.302 1.00 0.00 H new ATOM 0 HA GLU A 183 12.049 -0.229 -37.129 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.306 1.068 -37.172 1.00 0.00 H new ATOM 0 HB3 GLU A 183 9.593 -0.623 -37.531 1.00 0.00 H new ATOM 0 HG2 GLU A 183 9.205 -0.837 -35.264 1.00 0.00 H new ATOM 0 HG3 GLU A 183 10.927 -0.520 -35.188 1.00 0.00 H new ATOM 2887 N LYS A 184 12.151 -0.298 -39.567 1.00 0.00 N ATOM 2888 CA LYS A 184 12.289 -0.346 -41.013 1.00 0.00 C ATOM 2889 C LYS A 184 10.923 -0.109 -41.660 1.00 0.00 C ATOM 2890 O LYS A 184 10.080 -1.005 -41.683 1.00 0.00 O ATOM 2891 CB LYS A 184 12.956 -1.653 -41.445 1.00 0.00 C ATOM 2892 CG LYS A 184 12.936 -1.802 -42.967 1.00 0.00 C ATOM 2893 CD LYS A 184 12.172 -3.060 -43.385 1.00 0.00 C ATOM 2894 CE LYS A 184 12.641 -3.557 -44.754 1.00 0.00 C ATOM 2895 NZ LYS A 184 12.196 -4.950 -44.980 1.00 0.00 N ATOM 0 H LYS A 184 12.638 -1.042 -39.067 1.00 0.00 H new ATOM 0 HA LYS A 184 12.948 0.450 -41.359 1.00 0.00 H new ATOM 0 HB2 LYS A 184 13.985 -1.676 -41.087 1.00 0.00 H new ATOM 0 HB3 LYS A 184 12.441 -2.497 -40.987 1.00 0.00 H new ATOM 0 HG2 LYS A 184 12.471 -0.924 -43.416 1.00 0.00 H new ATOM 0 HG3 LYS A 184 13.957 -1.850 -43.345 1.00 0.00 H new ATOM 0 HD2 LYS A 184 12.318 -3.843 -42.640 1.00 0.00 H new ATOM 0 HD3 LYS A 184 11.104 -2.847 -43.418 1.00 0.00 H new ATOM 0 HE2 LYS A 184 12.245 -2.911 -45.537 1.00 0.00 H new ATOM 0 HE3 LYS A 184 13.728 -3.502 -44.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 12.523 -5.272 -45.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 12.595 -5.566 -44.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 11.158 -4.993 -44.943 1.00 0.00 H new TER 2909 LYS A 184