USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 981 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 175 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 178 GLN : amide:sc= -3.29! C(o=-3.3!,f=-4.8!) USER MOD Set 2.1: A 157 ASN :FLIP amide:sc= -0.731! C(o=-3!,f=-0.7!) USER MOD Set 2.2: A 158 THR OG1 : rot 180:sc= 0.0267 USER MOD Set 3.1: A 108 LYS NZ :NH3+ 153:sc= 0.57 (180deg=-0.233) USER MOD Set 3.2: A 119 THR OG1 : rot 38:sc= 1.44 USER MOD Set 4.1: A 71 ASN :FLIP amide:sc= 0.413 F(o=1.7,f=2.5) USER MOD Set 4.2: A 72 SER OG : rot -162:sc= 2.12 USER MOD Single : A 63 SER OG : rot -122:sc= -0.749 USER MOD Single : A 68 THR OG1 : rot -169:sc= -1.66! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00026) USER MOD Single : A 77 GLN :FLIP amide:sc= -12! C(o=-17!,f=-12!) USER MOD Single : A 79 TYR OH : rot 162:sc= 0.227 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.0619 F(o=-2.6!,f=-0.062) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 108:sc= -1.09 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -59:sc= 0.406 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 46:sc= -1.51! USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.0224 X(o=-0.022,f=0.19) USER MOD Single : A 116 LYS NZ :NH3+ -141:sc= -3.03! (180deg=-6.29!) USER MOD Single : A 118 SER OG : rot 180:sc= -0.287 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -161:sc= -0.117 (180deg=-0.512) USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= -1.06 (180deg=-1.12) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.0032) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0205 F(o=-1.8!,f=-0.02) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 151 THR OG1 : rot 88:sc= 0.723 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -119:sc= 0.551 USER MOD Single : A 166 THR OG1 : rot 180:sc=0.000512 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -95:sc= 0.87 USER MOD Single : A 173 SER OG : rot -41:sc= 0.548 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 104:sc= 0.916 USER MOD Single : A 189 HIS : no HD1:sc= -4.52! C(o=-4.5!,f=-7.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 6.248 40.290 -13.422 1.00 0.00 N ATOM 2 CA PHE A 61 6.386 38.970 -14.089 1.00 0.00 C ATOM 3 C PHE A 61 7.649 38.258 -13.612 1.00 0.00 C ATOM 4 O PHE A 61 8.429 38.815 -12.838 1.00 0.00 O ATOM 5 CB PHE A 61 6.425 39.151 -15.610 1.00 0.00 C ATOM 6 CG PHE A 61 5.200 39.829 -16.162 1.00 0.00 C ATOM 7 CD1 PHE A 61 5.115 41.212 -16.200 1.00 0.00 C ATOM 8 CD2 PHE A 61 4.133 39.082 -16.639 1.00 0.00 C ATOM 9 CE1 PHE A 61 3.989 41.837 -16.703 1.00 0.00 C ATOM 10 CE2 PHE A 61 3.005 39.703 -17.142 1.00 0.00 C ATOM 11 CZ PHE A 61 2.932 41.082 -17.174 1.00 0.00 C ATOM 0 HA PHE A 61 5.524 38.357 -13.827 1.00 0.00 H new ATOM 0 HB2 PHE A 61 7.306 39.735 -15.877 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.535 38.175 -16.082 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.937 41.808 -15.833 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.184 38.003 -16.617 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.936 42.915 -16.728 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.181 39.110 -17.510 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.051 41.569 -17.566 1.00 0.00 H new ATOM 23 N ARG A 62 7.845 37.025 -14.071 1.00 0.00 N ATOM 24 CA ARG A 62 9.008 36.235 -13.675 1.00 0.00 C ATOM 25 C ARG A 62 9.096 34.959 -14.509 1.00 0.00 C ATOM 26 O ARG A 62 8.252 34.715 -15.373 1.00 0.00 O ATOM 27 CB ARG A 62 8.933 35.891 -12.182 1.00 0.00 C ATOM 28 CG ARG A 62 10.252 35.412 -11.589 1.00 0.00 C ATOM 29 CD ARG A 62 11.334 36.478 -11.680 1.00 0.00 C ATOM 30 NE ARG A 62 12.605 36.017 -11.125 1.00 0.00 N ATOM 31 CZ ARG A 62 13.523 36.828 -10.608 1.00 0.00 C ATOM 32 NH1 ARG A 62 13.305 38.134 -10.552 1.00 0.00 N ATOM 33 NH2 ARG A 62 14.660 36.331 -10.137 1.00 0.00 N ATOM 0 H ARG A 62 7.214 36.551 -14.717 1.00 0.00 H new ATOM 0 HA ARG A 62 9.906 36.827 -13.853 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.598 36.771 -11.633 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.179 35.118 -12.035 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.102 35.135 -10.546 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.581 34.515 -12.113 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.476 36.763 -12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.008 37.371 -11.147 1.00 0.00 H new ATOM 0 HE ARG A 62 12.799 35.016 -11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.430 38.521 -10.906 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.012 38.752 -10.155 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.830 35.326 -10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.364 36.954 -9.741 1.00 0.00 H new ATOM 47 N SER A 63 10.134 34.164 -14.272 1.00 0.00 N ATOM 48 CA SER A 63 10.373 32.965 -15.061 1.00 0.00 C ATOM 49 C SER A 63 10.011 31.717 -14.265 1.00 0.00 C ATOM 50 O SER A 63 9.251 31.787 -13.301 1.00 0.00 O ATOM 51 CB SER A 63 11.837 32.908 -15.495 1.00 0.00 C ATOM 52 OG SER A 63 12.022 31.975 -16.544 1.00 0.00 O ATOM 0 H SER A 63 10.823 34.330 -13.538 1.00 0.00 H new ATOM 0 HA SER A 63 9.741 33.002 -15.948 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.161 33.896 -15.822 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.461 32.632 -14.645 1.00 0.00 H new ATOM 0 HG SER A 63 12.678 31.301 -16.270 1.00 0.00 H new ATOM 58 N CYS A 64 10.607 30.591 -14.644 1.00 0.00 N ATOM 59 CA CYS A 64 10.683 29.424 -13.771 1.00 0.00 C ATOM 60 C CYS A 64 11.933 28.608 -14.080 1.00 0.00 C ATOM 61 O CYS A 64 12.369 28.535 -15.229 1.00 0.00 O ATOM 62 CB CYS A 64 9.442 28.539 -13.925 1.00 0.00 C ATOM 63 SG CYS A 64 7.875 29.356 -13.489 1.00 0.00 S ATOM 0 H CYS A 64 11.047 30.462 -15.555 1.00 0.00 H new ATOM 0 HA CYS A 64 10.731 29.782 -12.742 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.383 28.194 -14.957 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.562 27.654 -13.300 1.00 0.00 H new ATOM 68 N GLU A 65 12.492 27.980 -13.052 1.00 0.00 N ATOM 69 CA GLU A 65 13.605 27.058 -13.238 1.00 0.00 C ATOM 70 C GLU A 65 13.086 25.663 -13.569 1.00 0.00 C ATOM 71 O GLU A 65 11.876 25.442 -13.626 1.00 0.00 O ATOM 72 CB GLU A 65 14.479 27.014 -11.981 1.00 0.00 C ATOM 73 CG GLU A 65 15.268 28.293 -11.742 1.00 0.00 C ATOM 74 CD GLU A 65 16.332 28.530 -12.797 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.011 29.143 -13.836 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.485 28.100 -12.584 1.00 0.00 O ATOM 0 H GLU A 65 12.193 28.092 -12.083 1.00 0.00 H new ATOM 0 HA GLU A 65 14.213 27.412 -14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.846 26.821 -11.115 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.174 26.178 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.583 29.140 -11.726 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.739 28.246 -10.760 1.00 0.00 H new ATOM 83 N VAL A 66 14.004 24.727 -13.785 1.00 0.00 N ATOM 84 CA VAL A 66 13.632 23.348 -14.079 1.00 0.00 C ATOM 85 C VAL A 66 12.613 22.829 -13.064 1.00 0.00 C ATOM 86 O VAL A 66 12.891 22.786 -11.864 1.00 0.00 O ATOM 87 CB VAL A 66 14.870 22.426 -14.086 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.649 22.563 -12.784 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.466 20.979 -14.325 1.00 0.00 C ATOM 0 H VAL A 66 15.009 24.898 -13.762 1.00 0.00 H new ATOM 0 HA VAL A 66 13.182 23.338 -15.072 1.00 0.00 H new ATOM 0 HB VAL A 66 15.519 22.734 -14.906 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.518 21.905 -12.809 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.979 23.595 -12.664 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.009 22.287 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.355 20.348 -14.326 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.791 20.654 -13.533 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.962 20.896 -15.288 1.00 0.00 H new ATOM 99 N PRO A 67 11.406 22.448 -13.526 1.00 0.00 N ATOM 100 CA PRO A 67 10.322 22.026 -12.635 1.00 0.00 C ATOM 101 C PRO A 67 10.738 20.850 -11.765 1.00 0.00 C ATOM 102 O PRO A 67 11.656 20.105 -12.112 1.00 0.00 O ATOM 103 CB PRO A 67 9.189 21.625 -13.591 1.00 0.00 C ATOM 104 CG PRO A 67 9.851 21.425 -14.912 1.00 0.00 C ATOM 105 CD PRO A 67 10.999 22.393 -14.939 1.00 0.00 C ATOM 0 HA PRO A 67 10.031 22.814 -11.940 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.694 20.714 -13.256 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.426 22.401 -13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 67 10.201 20.399 -15.024 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.158 21.616 -15.731 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.808 22.044 -15.581 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.696 23.371 -15.312 1.00 0.00 H new ATOM 113 N THR A 68 10.087 20.711 -10.617 1.00 0.00 N ATOM 114 CA THR A 68 10.518 19.755 -9.607 1.00 0.00 C ATOM 115 C THR A 68 10.618 18.351 -10.201 1.00 0.00 C ATOM 116 O THR A 68 10.084 18.086 -11.276 1.00 0.00 O ATOM 117 CB THR A 68 9.564 19.761 -8.391 1.00 0.00 C ATOM 118 OG1 THR A 68 9.717 20.986 -7.663 1.00 0.00 O ATOM 119 CG2 THR A 68 9.822 18.589 -7.458 1.00 0.00 C ATOM 0 H THR A 68 9.258 21.249 -10.363 1.00 0.00 H new ATOM 0 HA THR A 68 11.507 20.057 -9.262 1.00 0.00 H new ATOM 0 HB THR A 68 8.547 19.670 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.247 20.918 -6.806 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.129 18.633 -6.618 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.677 17.654 -7.999 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.846 18.638 -7.087 1.00 0.00 H new ATOM 127 N ARG A 69 11.324 17.466 -9.508 1.00 0.00 N ATOM 128 CA ARG A 69 11.475 16.086 -9.954 1.00 0.00 C ATOM 129 C ARG A 69 11.260 15.129 -8.788 1.00 0.00 C ATOM 130 O ARG A 69 12.023 15.136 -7.823 1.00 0.00 O ATOM 131 CB ARG A 69 12.864 15.872 -10.557 1.00 0.00 C ATOM 132 CG ARG A 69 13.057 14.495 -11.175 1.00 0.00 C ATOM 133 CD ARG A 69 14.453 14.335 -11.756 1.00 0.00 C ATOM 134 NE ARG A 69 14.655 13.012 -12.341 1.00 0.00 N ATOM 135 CZ ARG A 69 15.782 12.634 -12.937 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.785 13.492 -13.073 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.902 11.399 -13.405 1.00 0.00 N ATOM 0 H ARG A 69 11.802 17.680 -8.633 1.00 0.00 H new ATOM 0 HA ARG A 69 10.725 15.884 -10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.040 16.631 -11.320 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.614 16.020 -9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.887 13.729 -10.419 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.316 14.340 -11.959 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.618 15.097 -12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.193 14.502 -10.973 1.00 0.00 H new ATOM 0 HE ARG A 69 13.889 12.341 -12.289 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.693 14.444 -12.720 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.648 13.199 -13.531 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.130 10.740 -13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.766 11.109 -13.862 1.00 0.00 H new ATOM 151 N LEU A 70 10.200 14.330 -8.864 1.00 0.00 N ATOM 152 CA LEU A 70 9.798 13.507 -7.733 1.00 0.00 C ATOM 153 C LEU A 70 9.983 12.024 -8.035 1.00 0.00 C ATOM 154 O LEU A 70 10.051 11.621 -9.197 1.00 0.00 O ATOM 155 CB LEU A 70 8.351 13.813 -7.335 1.00 0.00 C ATOM 156 CG LEU A 70 8.100 15.279 -6.992 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.701 15.682 -7.400 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.319 15.526 -5.508 1.00 0.00 C ATOM 0 H LEU A 70 9.610 14.236 -9.690 1.00 0.00 H new ATOM 0 HA LEU A 70 10.443 13.752 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.691 13.523 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.083 13.198 -6.476 1.00 0.00 H new ATOM 0 HG LEU A 70 8.811 15.891 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.536 16.730 -7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.581 15.543 -8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.975 15.064 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.135 16.577 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.633 14.906 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.346 15.273 -5.245 1.00 0.00 H new ATOM 170 N ASN A 71 10.129 11.237 -6.969 1.00 0.00 N ATOM 171 CA ASN A 71 10.669 9.880 -7.058 1.00 0.00 C ATOM 172 C ASN A 71 10.173 9.145 -8.299 1.00 0.00 C ATOM 173 O ASN A 71 10.951 8.842 -9.204 1.00 0.00 O ATOM 174 CB ASN A 71 10.297 9.088 -5.803 1.00 0.00 C ATOM 175 CG ASN A 71 10.978 7.733 -5.742 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.164 7.694 -5.147 1.00 0.00 O flip ATOM 177 ND2 ASN A 71 10.442 6.734 -6.222 1.00 0.00 N flip ATOM 0 H ASN A 71 9.877 11.521 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 71 11.753 9.963 -7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.568 9.666 -4.920 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.216 8.949 -5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.529 6.811 -6.670 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.911 5.830 -6.171 1.00 0.00 H new ATOM 184 N SER A 72 8.882 8.850 -8.331 1.00 0.00 N ATOM 185 CA SER A 72 8.296 8.107 -9.435 1.00 0.00 C ATOM 186 C SER A 72 7.300 8.968 -10.199 1.00 0.00 C ATOM 187 O SER A 72 6.552 8.472 -11.037 1.00 0.00 O ATOM 188 CB SER A 72 7.602 6.849 -8.915 1.00 0.00 C ATOM 189 OG SER A 72 8.519 6.002 -8.246 1.00 0.00 O ATOM 0 H SER A 72 8.219 9.115 -7.602 1.00 0.00 H new ATOM 0 HA SER A 72 9.098 7.819 -10.115 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.797 7.128 -8.235 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.145 6.312 -9.746 1.00 0.00 H new ATOM 0 HG SER A 72 8.142 5.100 -8.179 1.00 0.00 H new ATOM 195 N ALA A 73 7.272 10.258 -9.884 1.00 0.00 N ATOM 196 CA ALA A 73 6.257 11.145 -10.438 1.00 0.00 C ATOM 197 C ALA A 73 6.791 11.933 -11.628 1.00 0.00 C ATOM 198 O ALA A 73 7.933 12.392 -11.619 1.00 0.00 O ATOM 199 CB ALA A 73 5.735 12.086 -9.366 1.00 0.00 C ATOM 0 H ALA A 73 7.934 10.710 -9.253 1.00 0.00 H new ATOM 0 HA ALA A 73 5.433 10.527 -10.795 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.978 12.742 -9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.295 11.505 -8.555 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.557 12.687 -8.977 1.00 0.00 H new ATOM 205 N SER A 74 5.955 12.083 -12.653 1.00 0.00 N ATOM 206 CA SER A 74 6.345 12.805 -13.857 1.00 0.00 C ATOM 207 C SER A 74 5.192 13.653 -14.380 1.00 0.00 C ATOM 208 O SER A 74 4.045 13.219 -14.397 1.00 0.00 O ATOM 209 CB SER A 74 6.806 11.827 -14.940 1.00 0.00 C ATOM 210 OG SER A 74 7.966 11.125 -14.532 1.00 0.00 O ATOM 0 H SER A 74 5.004 11.714 -12.672 1.00 0.00 H new ATOM 0 HA SER A 74 7.172 13.466 -13.600 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.007 11.119 -15.159 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.012 12.371 -15.862 1.00 0.00 H new ATOM 0 HG SER A 74 8.240 10.505 -15.240 1.00 0.00 H new ATOM 216 N LEU A 75 5.513 14.867 -14.795 1.00 0.00 N ATOM 217 CA LEU A 75 4.512 15.807 -15.284 1.00 0.00 C ATOM 218 C LEU A 75 3.635 15.167 -16.358 1.00 0.00 C ATOM 219 O LEU A 75 4.115 14.819 -17.436 1.00 0.00 O ATOM 220 CB LEU A 75 5.196 17.060 -15.836 1.00 0.00 C ATOM 221 CG LEU A 75 5.784 17.988 -14.770 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.581 19.118 -15.409 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.678 18.549 -13.897 1.00 0.00 C ATOM 0 H LEU A 75 6.467 15.229 -14.804 1.00 0.00 H new ATOM 0 HA LEU A 75 3.871 16.088 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.994 16.754 -16.512 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.473 17.621 -16.429 1.00 0.00 H new ATOM 0 HG LEU A 75 6.464 17.406 -14.148 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.988 19.762 -14.630 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.398 18.700 -15.997 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.928 19.702 -16.058 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.109 19.208 -13.143 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.978 19.113 -14.514 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.151 17.731 -13.406 1.00 0.00 H new ATOM 235 N LYS A 76 2.346 15.018 -16.055 1.00 0.00 N ATOM 236 CA LYS A 76 1.396 14.452 -17.012 1.00 0.00 C ATOM 237 C LYS A 76 0.311 15.469 -17.334 1.00 0.00 C ATOM 238 O LYS A 76 -0.876 15.149 -17.383 1.00 0.00 O ATOM 239 CB LYS A 76 0.770 13.168 -16.462 1.00 0.00 C ATOM 240 CG LYS A 76 -0.033 12.390 -17.494 1.00 0.00 C ATOM 241 CD LYS A 76 0.837 11.948 -18.660 1.00 0.00 C ATOM 242 CE LYS A 76 0.008 11.320 -19.771 1.00 0.00 C ATOM 243 NZ LYS A 76 -0.564 10.006 -19.369 1.00 0.00 N ATOM 0 H LYS A 76 1.937 15.280 -15.158 1.00 0.00 H new ATOM 0 HA LYS A 76 1.935 14.205 -17.927 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.560 12.527 -16.071 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.120 13.421 -15.624 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.483 11.516 -17.023 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.850 13.010 -17.863 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.383 12.806 -19.053 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.579 11.231 -18.309 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.800 11.997 -20.047 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.630 11.188 -20.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.107 9.607 -20.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.206 9.355 -19.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.192 10.137 -18.550 1.00 0.00 H new ATOM 257 N GLN A 77 0.736 16.710 -17.496 1.00 0.00 N ATOM 258 CA GLN A 77 -0.173 17.845 -17.485 1.00 0.00 C ATOM 259 C GLN A 77 -0.582 18.261 -18.898 1.00 0.00 C ATOM 260 O GLN A 77 -0.005 17.800 -19.885 1.00 0.00 O ATOM 261 CB GLN A 77 0.496 19.021 -16.769 1.00 0.00 C ATOM 262 CG GLN A 77 1.909 19.331 -17.259 1.00 0.00 C ATOM 263 CD GLN A 77 2.180 18.862 -18.680 1.00 0.00 C ATOM 264 OE1 GLN A 77 1.766 19.657 -19.661 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 2.745 17.789 -18.894 1.00 0.00 N flip ATOM 0 H GLN A 77 1.715 16.959 -17.638 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.079 17.549 -16.956 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.123 19.909 -16.896 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.533 18.808 -15.701 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.076 20.407 -17.203 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.628 18.862 -16.588 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.048 17.207 -18.113 1.00 0.00 H new ATOM 0 HE22 GLN A 77 2.910 17.482 -19.853 1.00 0.00 H new ATOM 274 N PRO A 78 -1.523 19.216 -19.003 1.00 0.00 N ATOM 275 CA PRO A 78 -1.595 20.147 -20.119 1.00 0.00 C ATOM 276 C PRO A 78 -0.847 21.450 -19.832 1.00 0.00 C ATOM 277 O PRO A 78 -0.813 22.357 -20.664 1.00 0.00 O ATOM 278 CB PRO A 78 -3.093 20.398 -20.206 1.00 0.00 C ATOM 279 CG PRO A 78 -3.556 20.369 -18.781 1.00 0.00 C ATOM 280 CD PRO A 78 -2.572 19.508 -18.013 1.00 0.00 C ATOM 0 HA PRO A 78 -1.141 19.763 -21.033 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.309 21.358 -20.675 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.591 19.633 -20.802 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.592 21.377 -18.367 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.564 19.959 -18.711 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.171 20.033 -17.146 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.040 18.596 -17.644 1.00 0.00 H new ATOM 288 N TYR A 79 -0.280 21.544 -18.630 1.00 0.00 N ATOM 289 CA TYR A 79 0.306 22.790 -18.140 1.00 0.00 C ATOM 290 C TYR A 79 1.662 23.069 -18.782 1.00 0.00 C ATOM 291 O TYR A 79 1.932 24.194 -19.203 1.00 0.00 O ATOM 292 CB TYR A 79 0.456 22.741 -16.618 1.00 0.00 C ATOM 293 CG TYR A 79 -0.863 22.644 -15.883 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.803 23.664 -15.969 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.173 21.530 -15.110 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.011 23.580 -15.305 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.380 21.439 -14.445 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.295 22.465 -14.545 1.00 0.00 C ATOM 299 OH TYR A 79 -4.499 22.374 -13.885 1.00 0.00 O ATOM 0 H TYR A 79 -0.214 20.766 -17.974 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.370 23.600 -18.415 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.076 21.886 -16.350 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.984 23.634 -16.284 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.585 24.538 -16.565 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.459 20.724 -15.029 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.729 24.383 -15.381 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.606 20.567 -13.849 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.669 21.440 -13.641 1.00 0.00 H new ATOM 309 N ILE A 80 2.514 22.047 -18.829 1.00 0.00 N ATOM 310 CA ILE A 80 3.884 22.210 -19.306 1.00 0.00 C ATOM 311 C ILE A 80 3.948 23.125 -20.527 1.00 0.00 C ATOM 312 O ILE A 80 3.122 23.024 -21.435 1.00 0.00 O ATOM 313 CB ILE A 80 4.531 20.857 -19.676 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.034 20.148 -18.415 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.667 21.059 -20.676 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.986 19.005 -18.697 1.00 0.00 C ATOM 0 H ILE A 80 2.279 21.097 -18.542 1.00 0.00 H new ATOM 0 HA ILE A 80 4.437 22.660 -18.481 1.00 0.00 H new ATOM 0 HB ILE A 80 3.776 20.227 -20.147 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.533 20.875 -17.775 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.178 19.767 -17.857 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.110 20.094 -20.924 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.276 21.522 -21.582 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.427 21.705 -20.237 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.299 18.552 -17.756 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.485 18.257 -19.311 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.861 19.382 -19.227 1.00 0.00 H new ATOM 328 N THR A 81 4.966 23.975 -20.564 1.00 0.00 N ATOM 329 CA THR A 81 5.346 24.668 -21.788 1.00 0.00 C ATOM 330 C THR A 81 6.864 24.745 -21.902 1.00 0.00 C ATOM 331 O THR A 81 7.407 25.126 -22.938 1.00 0.00 O ATOM 332 CB THR A 81 4.751 26.086 -21.835 1.00 0.00 C ATOM 333 OG1 THR A 81 5.207 26.846 -20.710 1.00 0.00 O ATOM 334 CG2 THR A 81 3.232 26.024 -21.830 1.00 0.00 C ATOM 0 H THR A 81 5.546 24.202 -19.756 1.00 0.00 H new ATOM 0 HA THR A 81 4.947 24.100 -22.629 1.00 0.00 H new ATOM 0 HB THR A 81 5.081 26.570 -22.754 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.825 27.748 -20.748 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.826 27.035 -21.864 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.888 25.466 -22.701 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.891 25.526 -20.922 1.00 0.00 H new ATOM 342 N GLN A 82 7.526 24.344 -20.817 1.00 0.00 N ATOM 343 CA GLN A 82 8.970 24.122 -20.786 1.00 0.00 C ATOM 344 C GLN A 82 9.763 25.338 -21.256 1.00 0.00 C ATOM 345 O GLN A 82 9.197 26.331 -21.711 1.00 0.00 O ATOM 346 CB GLN A 82 9.341 22.875 -21.597 1.00 0.00 C ATOM 347 CG GLN A 82 9.325 23.069 -23.105 1.00 0.00 C ATOM 348 CD GLN A 82 9.801 21.837 -23.850 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.651 20.711 -23.373 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.377 22.041 -25.030 1.00 0.00 N ATOM 0 H GLN A 82 7.068 24.162 -19.924 1.00 0.00 H new ATOM 0 HA GLN A 82 9.245 23.958 -19.744 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.336 22.546 -21.297 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.649 22.072 -21.340 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.313 23.317 -23.426 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.959 23.916 -23.367 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.482 22.990 -25.389 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.714 21.249 -25.577 1.00 0.00 H new ATOM 359 N ASN A 83 11.083 25.246 -21.105 1.00 0.00 N ATOM 360 CA ASN A 83 11.993 26.340 -21.403 1.00 0.00 C ATOM 361 C ASN A 83 11.785 27.505 -20.442 1.00 0.00 C ATOM 362 O ASN A 83 12.611 27.752 -19.562 1.00 0.00 O ATOM 363 CB ASN A 83 11.809 26.797 -22.844 1.00 0.00 C ATOM 364 CG ASN A 83 13.048 27.466 -23.412 1.00 0.00 C ATOM 365 OD1 ASN A 83 13.891 28.005 -22.537 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 13.251 27.488 -24.626 1.00 0.00 N flip ATOM 0 H ASN A 83 11.550 24.403 -20.770 1.00 0.00 H new ATOM 0 HA ASN A 83 13.014 25.980 -21.275 1.00 0.00 H new ATOM 0 HB2 ASN A 83 11.550 25.938 -23.463 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.971 27.492 -22.896 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.578 27.062 -25.263 1.00 0.00 H new ATOM 0 HD22 ASN A 83 14.092 27.932 -24.994 1.00 0.00 H new ATOM 373 N TYR A 84 10.670 28.205 -20.603 1.00 0.00 N ATOM 374 CA TYR A 84 10.297 29.267 -19.677 1.00 0.00 C ATOM 375 C TYR A 84 8.832 29.161 -19.270 1.00 0.00 C ATOM 376 O TYR A 84 7.935 29.510 -20.036 1.00 0.00 O ATOM 377 CB TYR A 84 10.563 30.643 -20.290 1.00 0.00 C ATOM 378 CG TYR A 84 12.030 30.938 -20.508 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.841 31.341 -19.453 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.604 30.809 -21.766 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.182 31.607 -19.648 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.945 31.075 -21.968 1.00 0.00 C ATOM 383 CZ TYR A 84 14.729 31.473 -20.907 1.00 0.00 C ATOM 384 OH TYR A 84 16.066 31.733 -21.106 1.00 0.00 O ATOM 0 H TYR A 84 10.008 28.057 -21.365 1.00 0.00 H new ATOM 0 HA TYR A 84 10.913 29.149 -18.785 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.042 30.713 -21.245 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.140 31.409 -19.639 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.416 31.448 -18.466 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.993 30.496 -22.600 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.800 31.918 -18.819 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.376 30.971 -22.953 1.00 0.00 H new ATOM 0 HH TYR A 84 16.290 31.590 -22.049 1.00 0.00 H new ATOM 394 N PHE A 85 8.607 28.744 -18.030 1.00 0.00 N ATOM 395 CA PHE A 85 7.344 29.007 -17.350 1.00 0.00 C ATOM 396 C PHE A 85 7.398 30.383 -16.682 1.00 0.00 C ATOM 397 O PHE A 85 8.481 30.888 -16.393 1.00 0.00 O ATOM 398 CB PHE A 85 7.072 27.939 -16.285 1.00 0.00 C ATOM 399 CG PHE A 85 6.981 26.528 -16.803 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.118 25.838 -17.202 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.757 25.881 -16.862 1.00 0.00 C ATOM 402 CE1 PHE A 85 8.031 24.533 -17.650 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.665 24.578 -17.314 1.00 0.00 C ATOM 404 CZ PHE A 85 6.803 23.903 -17.706 1.00 0.00 C ATOM 0 H PHE A 85 9.284 28.221 -17.474 1.00 0.00 H new ATOM 0 HA PHE A 85 6.542 28.983 -18.087 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.863 27.984 -15.537 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.139 28.184 -15.777 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.081 26.326 -17.162 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.863 26.402 -16.551 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.923 24.006 -17.956 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.703 24.089 -17.360 1.00 0.00 H new ATOM 0 HZ PHE A 85 6.734 22.884 -18.056 1.00 0.00 H new ATOM 414 N PRO A 86 6.236 30.995 -16.392 1.00 0.00 N ATOM 415 CA PRO A 86 6.149 32.166 -15.527 1.00 0.00 C ATOM 416 C PRO A 86 5.840 31.792 -14.075 1.00 0.00 C ATOM 417 O PRO A 86 4.977 30.951 -13.823 1.00 0.00 O ATOM 418 CB PRO A 86 4.977 32.920 -16.147 1.00 0.00 C ATOM 419 CG PRO A 86 4.070 31.851 -16.684 1.00 0.00 C ATOM 420 CD PRO A 86 4.902 30.597 -16.868 1.00 0.00 C ATOM 0 HA PRO A 86 7.080 32.731 -15.475 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.467 33.535 -15.406 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.312 33.588 -16.940 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.245 31.666 -15.995 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.630 32.162 -17.632 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.503 29.763 -16.291 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.926 30.281 -17.911 1.00 0.00 H new ATOM 428 N VAL A 87 6.540 32.415 -13.120 1.00 0.00 N ATOM 429 CA VAL A 87 6.307 32.123 -11.705 1.00 0.00 C ATOM 430 C VAL A 87 4.838 32.363 -11.356 1.00 0.00 C ATOM 431 O VAL A 87 4.279 33.417 -11.666 1.00 0.00 O ATOM 432 CB VAL A 87 7.231 32.954 -10.763 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.482 34.085 -10.062 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.890 32.054 -9.728 1.00 0.00 C ATOM 0 H VAL A 87 7.261 33.114 -13.299 1.00 0.00 H new ATOM 0 HA VAL A 87 6.554 31.073 -11.546 1.00 0.00 H new ATOM 0 HB VAL A 87 7.997 33.406 -11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.170 34.633 -9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.065 34.762 -10.807 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.675 33.668 -9.459 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.531 32.653 -9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.122 31.566 -9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.490 31.297 -10.233 1.00 0.00 H new ATOM 444 N GLY A 88 4.207 31.367 -10.747 1.00 0.00 N ATOM 445 CA GLY A 88 2.781 31.444 -10.481 1.00 0.00 C ATOM 446 C GLY A 88 2.024 30.231 -10.986 1.00 0.00 C ATOM 447 O GLY A 88 0.969 29.887 -10.453 1.00 0.00 O ATOM 0 H GLY A 88 4.656 30.507 -10.432 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.621 31.546 -9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.376 32.341 -10.950 1.00 0.00 H new ATOM 451 N THR A 89 2.564 29.578 -12.012 1.00 0.00 N ATOM 452 CA THR A 89 1.951 28.372 -12.561 1.00 0.00 C ATOM 453 C THR A 89 1.726 27.325 -11.471 1.00 0.00 C ATOM 454 O THR A 89 2.513 27.215 -10.536 1.00 0.00 O ATOM 455 CB THR A 89 2.821 27.763 -13.686 1.00 0.00 C ATOM 456 OG1 THR A 89 2.447 28.320 -14.952 1.00 0.00 O ATOM 457 CG2 THR A 89 2.690 26.243 -13.737 1.00 0.00 C ATOM 0 H THR A 89 3.424 29.864 -12.480 1.00 0.00 H new ATOM 0 HA THR A 89 0.987 28.664 -12.979 1.00 0.00 H new ATOM 0 HB THR A 89 3.861 28.007 -13.469 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.004 27.930 -15.658 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.315 25.851 -14.539 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.011 25.818 -12.786 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.650 25.973 -13.922 1.00 0.00 H new ATOM 465 N VAL A 90 0.677 26.522 -11.630 1.00 0.00 N ATOM 466 CA VAL A 90 0.571 25.263 -10.909 1.00 0.00 C ATOM 467 C VAL A 90 0.451 24.100 -11.889 1.00 0.00 C ATOM 468 O VAL A 90 -0.311 24.162 -12.853 1.00 0.00 O ATOM 469 CB VAL A 90 -0.634 25.261 -9.945 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.910 24.829 -10.655 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.358 24.367 -8.745 1.00 0.00 C ATOM 0 H VAL A 90 -0.108 26.722 -12.250 1.00 0.00 H new ATOM 0 HA VAL A 90 1.479 25.146 -10.317 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.780 26.281 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.740 24.838 -9.949 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.122 25.517 -11.473 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.782 23.822 -11.052 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.219 24.379 -8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.176 23.347 -9.085 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.519 24.734 -8.212 1.00 0.00 H new ATOM 481 N VAL A 91 1.236 23.060 -11.660 1.00 0.00 N ATOM 482 CA VAL A 91 1.320 21.959 -12.606 1.00 0.00 C ATOM 483 C VAL A 91 0.923 20.637 -11.952 1.00 0.00 C ATOM 484 O VAL A 91 0.919 20.517 -10.724 1.00 0.00 O ATOM 485 CB VAL A 91 2.743 21.845 -13.182 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.650 21.132 -12.202 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.728 21.137 -14.523 1.00 0.00 C ATOM 0 H VAL A 91 1.822 22.955 -10.832 1.00 0.00 H new ATOM 0 HA VAL A 91 0.622 22.169 -13.417 1.00 0.00 H new ATOM 0 HB VAL A 91 3.133 22.850 -13.342 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.653 21.058 -12.622 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.688 21.692 -11.268 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.263 20.131 -12.010 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.745 21.069 -14.910 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.318 20.134 -14.401 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.110 21.698 -15.224 1.00 0.00 H new ATOM 497 N GLU A 92 0.565 19.656 -12.779 1.00 0.00 N ATOM 498 CA GLU A 92 -0.042 18.422 -12.287 1.00 0.00 C ATOM 499 C GLU A 92 0.813 17.208 -12.631 1.00 0.00 C ATOM 500 O GLU A 92 1.440 17.141 -13.693 1.00 0.00 O ATOM 501 CB GLU A 92 -1.450 18.241 -12.855 1.00 0.00 C ATOM 502 CG GLU A 92 -2.522 18.998 -12.087 1.00 0.00 C ATOM 503 CD GLU A 92 -3.926 18.630 -12.531 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.483 17.654 -11.986 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.465 19.317 -13.424 1.00 0.00 O ATOM 0 H GLU A 92 0.685 19.692 -13.791 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.107 18.503 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.458 18.571 -13.894 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.698 17.180 -12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.416 18.791 -11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.372 20.069 -12.220 1.00 0.00 H new ATOM 512 N TYR A 93 0.867 16.269 -11.697 1.00 0.00 N ATOM 513 CA TYR A 93 1.896 15.241 -11.710 1.00 0.00 C ATOM 514 C TYR A 93 1.313 13.858 -11.959 1.00 0.00 C ATOM 515 O TYR A 93 0.104 13.645 -11.866 1.00 0.00 O ATOM 516 CB TYR A 93 2.657 15.243 -10.389 1.00 0.00 C ATOM 517 CG TYR A 93 4.085 15.713 -10.511 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.023 14.972 -11.222 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.500 16.893 -9.911 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.332 15.396 -11.328 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.808 17.323 -10.013 1.00 0.00 C ATOM 522 CZ TYR A 93 6.718 16.571 -10.722 1.00 0.00 C ATOM 523 OH TYR A 93 8.019 16.994 -10.820 1.00 0.00 O ATOM 0 H TYR A 93 0.209 16.198 -10.920 1.00 0.00 H new ATOM 0 HA TYR A 93 2.577 15.472 -12.529 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.133 15.883 -9.679 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.650 14.235 -9.975 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.722 14.051 -11.698 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.788 17.485 -9.355 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.050 14.810 -11.883 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.116 18.244 -9.540 1.00 0.00 H new ATOM 0 HH TYR A 93 8.068 17.764 -11.424 1.00 0.00 H new ATOM 533 N GLU A 94 2.199 12.928 -12.284 1.00 0.00 N ATOM 534 CA GLU A 94 1.820 11.561 -12.599 1.00 0.00 C ATOM 535 C GLU A 94 2.586 10.587 -11.697 1.00 0.00 C ATOM 536 O GLU A 94 3.145 10.992 -10.679 1.00 0.00 O ATOM 537 CB GLU A 94 2.112 11.308 -14.083 1.00 0.00 C ATOM 538 CG GLU A 94 1.554 10.006 -14.632 1.00 0.00 C ATOM 539 CD GLU A 94 0.061 9.875 -14.407 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.336 9.372 -13.335 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.712 10.275 -15.302 1.00 0.00 O ATOM 0 H GLU A 94 3.203 13.102 -12.336 1.00 0.00 H new ATOM 0 HA GLU A 94 0.757 11.404 -12.417 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.704 12.135 -14.665 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.192 11.315 -14.232 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.764 9.946 -15.700 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.065 9.167 -14.159 1.00 0.00 H new ATOM 548 N CYS A 95 2.660 9.320 -12.101 1.00 0.00 N ATOM 549 CA CYS A 95 3.532 8.351 -11.451 1.00 0.00 C ATOM 550 C CYS A 95 3.884 7.233 -12.413 1.00 0.00 C ATOM 551 O CYS A 95 3.130 6.932 -13.338 1.00 0.00 O ATOM 552 CB CYS A 95 2.856 7.746 -10.220 1.00 0.00 C ATOM 553 SG CYS A 95 2.754 8.871 -8.797 1.00 0.00 S ATOM 0 H CYS A 95 2.122 8.942 -12.881 1.00 0.00 H new ATOM 0 HA CYS A 95 4.437 8.874 -11.143 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.849 7.429 -10.491 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.402 6.851 -9.923 1.00 0.00 H new ATOM 558 N ARG A 96 5.048 6.635 -12.200 1.00 0.00 N ATOM 559 CA ARG A 96 5.598 5.695 -13.160 1.00 0.00 C ATOM 560 C ARG A 96 4.859 4.366 -13.089 1.00 0.00 C ATOM 561 O ARG A 96 4.229 4.045 -12.080 1.00 0.00 O ATOM 562 CB ARG A 96 7.090 5.468 -12.897 1.00 0.00 C ATOM 563 CG ARG A 96 7.926 6.730 -13.001 1.00 0.00 C ATOM 564 CD ARG A 96 9.413 6.417 -12.953 1.00 0.00 C ATOM 565 NE ARG A 96 9.868 5.722 -14.156 1.00 0.00 N ATOM 566 CZ ARG A 96 11.150 5.536 -14.455 1.00 0.00 C ATOM 567 NH1 ARG A 96 12.092 5.982 -13.636 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.492 4.903 -15.570 1.00 0.00 N ATOM 0 H ARG A 96 5.626 6.785 -11.373 1.00 0.00 H new ATOM 0 HA ARG A 96 5.474 6.118 -14.157 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.214 5.042 -11.901 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.468 4.733 -13.608 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.692 7.248 -13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.669 7.407 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.974 7.344 -12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.626 5.803 -12.078 1.00 0.00 H new ATOM 0 HE ARG A 96 9.165 5.361 -14.800 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.833 6.467 -12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 96 13.076 5.840 -13.865 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.770 4.557 -16.202 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.477 4.763 -15.795 1.00 0.00 H new ATOM 582 N PRO A 97 4.917 3.581 -14.178 1.00 0.00 N ATOM 583 CA PRO A 97 4.232 2.295 -14.254 1.00 0.00 C ATOM 584 C PRO A 97 4.494 1.443 -13.024 1.00 0.00 C ATOM 585 O PRO A 97 5.642 1.226 -12.637 1.00 0.00 O ATOM 586 CB PRO A 97 4.835 1.651 -15.500 1.00 0.00 C ATOM 587 CG PRO A 97 5.216 2.805 -16.360 1.00 0.00 C ATOM 588 CD PRO A 97 5.660 3.886 -15.416 1.00 0.00 C ATOM 0 HA PRO A 97 3.148 2.401 -14.302 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.700 1.037 -15.252 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.116 1.002 -16.000 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.016 2.533 -17.048 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.373 3.137 -16.966 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.738 3.862 -15.255 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.417 4.878 -15.797 1.00 0.00 H new ATOM 596 N GLY A 98 3.420 0.989 -12.397 1.00 0.00 N ATOM 597 CA GLY A 98 3.541 0.277 -11.148 1.00 0.00 C ATOM 598 C GLY A 98 3.900 1.186 -9.996 1.00 0.00 C ATOM 599 O GLY A 98 4.699 0.816 -9.139 1.00 0.00 O ATOM 0 H GLY A 98 2.464 1.103 -12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.600 -0.228 -10.929 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.302 -0.497 -11.247 1.00 0.00 H new ATOM 603 N TYR A 99 3.280 2.364 -9.943 1.00 0.00 N ATOM 604 CA TYR A 99 3.294 3.158 -8.731 1.00 0.00 C ATOM 605 C TYR A 99 1.918 3.709 -8.420 1.00 0.00 C ATOM 606 O TYR A 99 1.131 4.004 -9.318 1.00 0.00 O ATOM 607 CB TYR A 99 4.298 4.294 -8.856 1.00 0.00 C ATOM 608 CG TYR A 99 5.712 3.789 -8.842 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.379 3.634 -7.645 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.362 3.434 -10.012 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.660 3.143 -7.600 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.650 2.943 -9.986 1.00 0.00 C ATOM 613 CZ TYR A 99 8.299 2.796 -8.774 1.00 0.00 C ATOM 614 OH TYR A 99 9.584 2.302 -8.736 1.00 0.00 O ATOM 0 H TYR A 99 2.768 2.780 -10.721 1.00 0.00 H new ATOM 0 HA TYR A 99 3.592 2.509 -7.908 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.116 4.841 -9.781 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.155 4.998 -8.036 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.883 3.904 -6.724 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.853 3.543 -10.958 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.165 3.029 -6.652 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.149 2.675 -10.906 1.00 0.00 H new ATOM 0 HH TYR A 99 9.886 2.106 -9.647 1.00 0.00 H new ATOM 624 N ARG A 100 1.652 3.868 -7.136 1.00 0.00 N ATOM 625 CA ARG A 100 0.441 4.520 -6.686 1.00 0.00 C ATOM 626 C ARG A 100 0.798 5.800 -5.963 1.00 0.00 C ATOM 627 O ARG A 100 1.746 5.835 -5.183 1.00 0.00 O ATOM 628 CB ARG A 100 -0.339 3.598 -5.750 1.00 0.00 C ATOM 629 CG ARG A 100 0.203 3.550 -4.335 1.00 0.00 C ATOM 630 CD ARG A 100 -0.676 2.701 -3.435 1.00 0.00 C ATOM 631 NE ARG A 100 -0.897 1.374 -4.001 1.00 0.00 N ATOM 632 CZ ARG A 100 -1.228 0.307 -3.282 1.00 0.00 C ATOM 633 NH1 ARG A 100 -1.390 0.408 -1.969 1.00 0.00 N ATOM 634 NH2 ARG A 100 -1.397 -0.865 -3.877 1.00 0.00 N ATOM 0 H ARG A 100 2.264 3.551 -6.384 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.182 4.750 -7.550 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.378 3.925 -5.719 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.334 2.590 -6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.215 3.145 -4.345 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.268 4.561 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.210 2.606 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.634 3.199 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.791 1.259 -5.009 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.260 1.308 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.644 -0.414 -1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.273 -0.947 -4.886 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.651 -1.685 -3.326 1.00 0.00 H new ATOM 648 N ARG A 101 0.043 6.852 -6.208 1.00 0.00 N ATOM 649 CA ARG A 101 0.272 8.087 -5.491 1.00 0.00 C ATOM 650 C ARG A 101 -0.063 7.895 -4.025 1.00 0.00 C ATOM 651 O ARG A 101 -0.510 6.822 -3.619 1.00 0.00 O ATOM 652 CB ARG A 101 -0.561 9.230 -6.076 1.00 0.00 C ATOM 653 CG ARG A 101 -0.378 9.409 -7.575 1.00 0.00 C ATOM 654 CD ARG A 101 -0.931 10.744 -8.041 1.00 0.00 C ATOM 655 NE ARG A 101 -0.867 10.885 -9.493 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.791 11.509 -10.214 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.835 12.069 -9.618 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.669 11.579 -11.532 1.00 0.00 N ATOM 0 H ARG A 101 -0.720 6.877 -6.885 1.00 0.00 H new ATOM 0 HA ARG A 101 1.324 8.353 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.615 9.045 -5.866 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.294 10.159 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.681 9.344 -7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.881 8.600 -8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.966 10.843 -7.712 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.369 11.552 -7.573 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.067 10.481 -9.981 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.929 12.021 -8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.543 12.548 -10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.865 11.153 -11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.379 12.059 -12.085 1.00 0.00 H new ATOM 672 N GLU A 102 0.074 8.956 -3.251 1.00 0.00 N ATOM 673 CA GLU A 102 -0.679 9.094 -2.005 1.00 0.00 C ATOM 674 C GLU A 102 -2.167 8.785 -2.236 1.00 0.00 C ATOM 675 O GLU A 102 -2.544 8.322 -3.313 1.00 0.00 O ATOM 676 CB GLU A 102 -0.510 10.520 -1.479 1.00 0.00 C ATOM 677 CG GLU A 102 0.929 10.888 -1.164 1.00 0.00 C ATOM 678 CD GLU A 102 1.472 10.148 0.042 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.027 9.044 -0.139 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.343 10.672 1.168 1.00 0.00 O ATOM 0 H GLU A 102 0.697 9.737 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.297 8.384 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.901 11.219 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.112 10.639 -0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.553 10.670 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.995 11.961 -0.986 1.00 0.00 H new ATOM 687 N PRO A 103 -3.053 9.117 -1.271 1.00 0.00 N ATOM 688 CA PRO A 103 -4.461 9.417 -1.576 1.00 0.00 C ATOM 689 C PRO A 103 -4.617 10.617 -2.515 1.00 0.00 C ATOM 690 O PRO A 103 -5.522 11.437 -2.354 1.00 0.00 O ATOM 691 CB PRO A 103 -5.075 9.720 -0.206 1.00 0.00 C ATOM 692 CG PRO A 103 -3.920 10.079 0.665 1.00 0.00 C ATOM 693 CD PRO A 103 -2.763 9.263 0.168 1.00 0.00 C ATOM 0 HA PRO A 103 -4.944 8.590 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.792 10.539 -0.267 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.611 8.856 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.701 11.145 0.604 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.135 9.857 1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.811 9.766 0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.707 8.296 0.668 1.00 0.00 H new ATOM 701 N SER A 104 -3.730 10.690 -3.506 1.00 0.00 N ATOM 702 CA SER A 104 -3.792 11.700 -4.553 1.00 0.00 C ATOM 703 C SER A 104 -3.876 13.106 -3.973 1.00 0.00 C ATOM 704 O SER A 104 -4.931 13.739 -3.990 1.00 0.00 O ATOM 705 CB SER A 104 -4.975 11.427 -5.482 1.00 0.00 C ATOM 706 OG SER A 104 -5.187 12.506 -6.376 1.00 0.00 O ATOM 0 H SER A 104 -2.945 10.045 -3.603 1.00 0.00 H new ATOM 0 HA SER A 104 -2.869 11.640 -5.130 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.793 10.513 -6.048 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.875 11.261 -4.890 1.00 0.00 H new ATOM 0 HG SER A 104 -5.354 13.326 -5.866 1.00 0.00 H new ATOM 712 N LEU A 105 -2.750 13.583 -3.459 1.00 0.00 N ATOM 713 CA LEU A 105 -2.696 14.886 -2.818 1.00 0.00 C ATOM 714 C LEU A 105 -1.597 15.753 -3.413 1.00 0.00 C ATOM 715 O LEU A 105 -0.670 15.253 -4.047 1.00 0.00 O ATOM 716 CB LEU A 105 -2.471 14.722 -1.319 1.00 0.00 C ATOM 717 CG LEU A 105 -1.400 13.701 -0.953 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.014 14.324 -1.008 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.680 13.114 0.417 1.00 0.00 C ATOM 0 H LEU A 105 -1.861 13.084 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.650 15.384 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.194 15.688 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.411 14.428 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.428 12.893 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.732 13.575 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.181 14.689 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.040 15.155 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.908 12.386 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.681 13.911 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.653 12.622 0.410 1.00 0.00 H new ATOM 731 N SER A 106 -1.721 17.056 -3.187 1.00 0.00 N ATOM 732 CA SER A 106 -0.751 18.037 -3.658 1.00 0.00 C ATOM 733 C SER A 106 -0.075 17.613 -4.964 1.00 0.00 C ATOM 734 O SER A 106 1.151 17.520 -5.023 1.00 0.00 O ATOM 735 CB SER A 106 0.310 18.269 -2.584 1.00 0.00 C ATOM 736 OG SER A 106 -0.282 18.641 -1.350 1.00 0.00 O ATOM 0 H SER A 106 -2.500 17.463 -2.670 1.00 0.00 H new ATOM 0 HA SER A 106 -1.296 18.960 -3.858 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.899 17.362 -2.449 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.997 19.049 -2.911 1.00 0.00 H new ATOM 0 HG SER A 106 0.419 18.782 -0.680 1.00 0.00 H new ATOM 742 N PRO A 107 -0.849 17.398 -6.046 1.00 0.00 N ATOM 743 CA PRO A 107 -0.292 17.269 -7.380 1.00 0.00 C ATOM 744 C PRO A 107 -0.158 18.624 -8.052 1.00 0.00 C ATOM 745 O PRO A 107 -0.414 18.775 -9.245 1.00 0.00 O ATOM 746 CB PRO A 107 -1.324 16.402 -8.094 1.00 0.00 C ATOM 747 CG PRO A 107 -2.629 16.717 -7.431 1.00 0.00 C ATOM 748 CD PRO A 107 -2.320 17.310 -6.072 1.00 0.00 C ATOM 0 HA PRO A 107 0.711 16.843 -7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.359 16.629 -9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.081 15.344 -8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.205 17.419 -8.033 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.233 15.816 -7.327 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.780 18.290 -5.951 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.696 16.679 -5.267 1.00 0.00 H new ATOM 756 N LYS A 108 0.199 19.616 -7.248 1.00 0.00 N ATOM 757 CA LYS A 108 0.105 21.002 -7.638 1.00 0.00 C ATOM 758 C LYS A 108 1.473 21.679 -7.595 1.00 0.00 C ATOM 759 O LYS A 108 1.636 22.728 -6.970 1.00 0.00 O ATOM 760 CB LYS A 108 -0.851 21.703 -6.686 1.00 0.00 C ATOM 761 CG LYS A 108 -0.389 21.686 -5.238 1.00 0.00 C ATOM 762 CD LYS A 108 -1.436 22.282 -4.312 1.00 0.00 C ATOM 763 CE LYS A 108 -0.978 22.258 -2.863 1.00 0.00 C ATOM 764 NZ LYS A 108 0.248 23.077 -2.653 1.00 0.00 N ATOM 0 H LYS A 108 0.562 19.474 -6.305 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.263 21.064 -8.662 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.976 22.737 -7.007 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.830 21.228 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.175 20.661 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.541 22.246 -5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.645 23.309 -4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.368 21.725 -4.409 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.778 22.632 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.783 21.229 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.275 23.416 -1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.090 22.497 -2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.236 23.892 -3.300 1.00 0.00 H new ATOM 778 N LEU A 109 2.455 21.079 -8.259 1.00 0.00 N ATOM 779 CA LEU A 109 3.799 21.643 -8.287 1.00 0.00 C ATOM 780 C LEU A 109 3.756 23.066 -8.819 1.00 0.00 C ATOM 781 O LEU A 109 3.674 23.285 -10.027 1.00 0.00 O ATOM 782 CB LEU A 109 4.724 20.793 -9.153 1.00 0.00 C ATOM 783 CG LEU A 109 6.133 20.573 -8.601 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.040 21.679 -9.086 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.138 20.520 -7.080 1.00 0.00 C ATOM 0 H LEU A 109 2.347 20.209 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 109 4.189 21.652 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.257 19.820 -9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.807 21.263 -10.133 1.00 0.00 H new ATOM 0 HG LEU A 109 6.496 19.611 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.045 21.524 -8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.071 21.673 -10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.659 22.640 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.156 20.362 -6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.756 21.460 -6.682 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.505 19.699 -6.742 1.00 0.00 H new ATOM 797 N THR A 110 3.784 24.029 -7.911 1.00 0.00 N ATOM 798 CA THR A 110 3.620 25.417 -8.281 1.00 0.00 C ATOM 799 C THR A 110 4.968 26.008 -8.631 1.00 0.00 C ATOM 800 O THR A 110 5.961 25.724 -7.972 1.00 0.00 O ATOM 801 CB THR A 110 2.990 26.229 -7.130 1.00 0.00 C ATOM 802 OG1 THR A 110 1.717 25.675 -6.777 1.00 0.00 O ATOM 803 CG2 THR A 110 2.824 27.693 -7.513 1.00 0.00 C ATOM 0 H THR A 110 3.919 23.870 -6.913 1.00 0.00 H new ATOM 0 HA THR A 110 2.954 25.465 -9.142 1.00 0.00 H new ATOM 0 HB THR A 110 3.662 26.173 -6.274 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.793 24.701 -6.706 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.378 28.238 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.799 28.121 -7.746 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.176 27.769 -8.386 1.00 0.00 H new ATOM 811 N CYS A 111 4.999 26.875 -9.623 1.00 0.00 N ATOM 812 CA CYS A 111 6.095 27.807 -9.737 1.00 0.00 C ATOM 813 C CYS A 111 5.854 28.952 -8.774 1.00 0.00 C ATOM 814 O CYS A 111 4.885 29.696 -8.897 1.00 0.00 O ATOM 815 CB CYS A 111 6.226 28.329 -11.163 1.00 0.00 C ATOM 816 SG CYS A 111 7.798 29.194 -11.471 1.00 0.00 S ATOM 0 H CYS A 111 4.288 26.952 -10.350 1.00 0.00 H new ATOM 0 HA CYS A 111 7.028 27.300 -9.489 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.136 27.494 -11.858 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.399 29.008 -11.372 1.00 0.00 H new ATOM 821 N LEU A 112 6.701 29.033 -7.766 1.00 0.00 N ATOM 822 CA LEU A 112 6.368 29.758 -6.561 1.00 0.00 C ATOM 823 C LEU A 112 6.620 31.242 -6.764 1.00 0.00 C ATOM 824 O LEU A 112 5.976 31.878 -7.595 1.00 0.00 O ATOM 825 CB LEU A 112 7.224 29.224 -5.413 1.00 0.00 C ATOM 826 CG LEU A 112 6.481 28.530 -4.274 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.392 28.371 -3.065 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.205 29.266 -3.895 1.00 0.00 C ATOM 0 H LEU A 112 7.626 28.604 -7.760 1.00 0.00 H new ATOM 0 HA LEU A 112 5.314 29.619 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.948 28.522 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.790 30.056 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 112 6.189 27.541 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.847 27.875 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.260 27.771 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.722 29.353 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.708 28.738 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.451 30.278 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.540 29.310 -4.758 1.00 0.00 H new ATOM 840 N GLN A 113 7.572 31.782 -6.031 1.00 0.00 N ATOM 841 CA GLN A 113 8.025 33.135 -6.267 1.00 0.00 C ATOM 842 C GLN A 113 9.370 33.147 -6.966 1.00 0.00 C ATOM 843 O GLN A 113 9.624 33.980 -7.834 1.00 0.00 O ATOM 844 CB GLN A 113 8.151 33.849 -4.943 1.00 0.00 C ATOM 845 CG GLN A 113 6.862 33.861 -4.143 1.00 0.00 C ATOM 846 CD GLN A 113 6.991 34.609 -2.830 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.282 34.017 -1.790 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.778 35.919 -2.871 1.00 0.00 N ATOM 0 H GLN A 113 8.047 31.303 -5.266 1.00 0.00 H new ATOM 0 HA GLN A 113 7.299 33.637 -6.906 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.932 33.370 -4.353 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.470 34.876 -5.121 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.073 34.319 -4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.555 32.835 -3.942 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.539 36.369 -3.754 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.853 36.475 -2.019 1.00 0.00 H new ATOM 857 N ASN A 114 10.258 32.274 -6.516 1.00 0.00 N ATOM 858 CA ASN A 114 11.680 32.491 -6.718 1.00 0.00 C ATOM 859 C ASN A 114 12.191 31.621 -7.850 1.00 0.00 C ATOM 860 O ASN A 114 13.393 31.575 -8.117 1.00 0.00 O ATOM 861 CB ASN A 114 12.457 32.199 -5.432 1.00 0.00 C ATOM 862 CG ASN A 114 13.712 33.043 -5.307 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.314 33.433 -6.307 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.111 33.333 -4.073 1.00 0.00 N ATOM 0 H ASN A 114 10.022 31.418 -6.014 1.00 0.00 H new ATOM 0 HA ASN A 114 11.834 33.537 -6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.813 32.383 -4.572 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.729 31.144 -5.407 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.946 33.900 -3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.582 32.989 -3.272 1.00 0.00 H new ATOM 871 N LEU A 115 11.262 30.897 -8.473 1.00 0.00 N ATOM 872 CA LEU A 115 11.601 29.780 -9.342 1.00 0.00 C ATOM 873 C LEU A 115 11.983 28.606 -8.461 1.00 0.00 C ATOM 874 O LEU A 115 12.652 27.662 -8.882 1.00 0.00 O ATOM 875 CB LEU A 115 12.717 30.143 -10.328 1.00 0.00 C ATOM 876 CG LEU A 115 12.538 31.498 -11.028 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.262 31.515 -12.365 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.061 31.822 -11.212 1.00 0.00 C ATOM 0 H LEU A 115 10.260 31.070 -8.388 1.00 0.00 H new ATOM 0 HA LEU A 115 10.741 29.515 -9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.667 30.148 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.781 29.363 -11.087 1.00 0.00 H new ATOM 0 HG LEU A 115 12.978 32.267 -10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.121 32.485 -12.843 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.326 31.340 -12.205 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.859 30.732 -13.007 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.959 32.786 -11.710 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.592 31.048 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.573 31.863 -10.238 1.00 0.00 H new ATOM 890 N LYS A 116 11.498 28.690 -7.225 1.00 0.00 N ATOM 891 CA LYS A 116 11.561 27.603 -6.264 1.00 0.00 C ATOM 892 C LYS A 116 10.221 26.883 -6.210 1.00 0.00 C ATOM 893 O LYS A 116 9.352 27.245 -5.419 1.00 0.00 O ATOM 894 CB LYS A 116 11.889 28.167 -4.879 1.00 0.00 C ATOM 895 CG LYS A 116 12.128 27.094 -3.828 1.00 0.00 C ATOM 896 CD LYS A 116 12.146 27.667 -2.415 1.00 0.00 C ATOM 897 CE LYS A 116 10.772 28.155 -1.977 1.00 0.00 C ATOM 898 NZ LYS A 116 10.411 29.453 -2.611 1.00 0.00 N ATOM 0 H LYS A 116 11.045 29.529 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 116 12.336 26.900 -6.568 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.776 28.796 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.070 28.808 -4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.348 26.336 -3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.077 26.596 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.498 26.905 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.855 28.493 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.023 27.406 -2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.755 28.264 -0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.918 30.052 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.275 29.935 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.788 29.280 -3.425 1.00 0.00 H new ATOM 912 N TRP A 117 10.037 25.893 -7.077 1.00 0.00 N ATOM 913 CA TRP A 117 8.723 25.296 -7.269 1.00 0.00 C ATOM 914 C TRP A 117 8.211 24.704 -5.962 1.00 0.00 C ATOM 915 O TRP A 117 8.950 24.032 -5.244 1.00 0.00 O ATOM 916 CB TRP A 117 8.772 24.234 -8.363 1.00 0.00 C ATOM 917 CG TRP A 117 8.907 24.822 -9.738 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.010 25.420 -10.272 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.892 24.875 -10.748 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.739 25.852 -11.551 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.450 25.521 -11.867 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.569 24.437 -10.815 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.725 25.741 -13.038 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.852 24.654 -11.976 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.431 25.299 -13.074 1.00 0.00 C ATOM 0 H TRP A 117 10.776 25.490 -7.653 1.00 0.00 H new ATOM 0 HA TRP A 117 8.031 26.077 -7.584 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.611 23.564 -8.175 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.866 23.630 -8.318 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.957 25.538 -9.766 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.393 26.340 -12.163 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.113 23.937 -9.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.169 26.242 -13.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.827 24.320 -12.037 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.845 25.451 -13.968 1.00 0.00 H new ATOM 936 N SER A 118 6.972 25.042 -5.622 1.00 0.00 N ATOM 937 CA SER A 118 6.510 25.014 -4.238 1.00 0.00 C ATOM 938 C SER A 118 6.533 23.608 -3.649 1.00 0.00 C ATOM 939 O SER A 118 7.595 23.025 -3.433 1.00 0.00 O ATOM 940 CB SER A 118 5.095 25.590 -4.158 1.00 0.00 C ATOM 941 OG SER A 118 4.647 25.663 -2.816 1.00 0.00 O ATOM 0 H SER A 118 6.264 25.341 -6.292 1.00 0.00 H new ATOM 0 HA SER A 118 7.196 25.623 -3.649 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.078 26.584 -4.604 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.413 24.969 -4.739 1.00 0.00 H new ATOM 0 HG SER A 118 3.741 26.036 -2.793 1.00 0.00 H new ATOM 947 N THR A 119 5.351 23.096 -3.347 1.00 0.00 N ATOM 948 CA THR A 119 5.218 21.875 -2.562 1.00 0.00 C ATOM 949 C THR A 119 5.586 20.645 -3.380 1.00 0.00 C ATOM 950 O THR A 119 4.818 20.202 -4.232 1.00 0.00 O ATOM 951 CB THR A 119 3.785 21.700 -2.031 1.00 0.00 C ATOM 952 OG1 THR A 119 2.858 21.660 -3.124 1.00 0.00 O ATOM 953 CG2 THR A 119 3.411 22.830 -1.085 1.00 0.00 C ATOM 0 H THR A 119 4.464 23.508 -3.635 1.00 0.00 H new ATOM 0 HA THR A 119 5.906 21.972 -1.722 1.00 0.00 H new ATOM 0 HB THR A 119 3.741 20.760 -1.481 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.256 21.168 -3.873 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.393 22.681 -0.725 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.098 22.838 -0.239 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.474 23.782 -1.612 1.00 0.00 H new ATOM 961 N ALA A 120 6.750 20.076 -3.088 1.00 0.00 N ATOM 962 CA ALA A 120 7.122 18.780 -3.640 1.00 0.00 C ATOM 963 C ALA A 120 7.075 17.704 -2.563 1.00 0.00 C ATOM 964 O ALA A 120 8.101 17.333 -1.992 1.00 0.00 O ATOM 965 CB ALA A 120 8.503 18.845 -4.268 1.00 0.00 C ATOM 0 H ALA A 120 7.450 20.491 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 120 6.403 18.519 -4.416 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.764 17.868 -4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.504 19.584 -5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.234 19.130 -3.511 1.00 0.00 H new ATOM 971 N VAL A 121 5.867 17.249 -2.257 1.00 0.00 N ATOM 972 CA VAL A 121 5.617 16.477 -1.050 1.00 0.00 C ATOM 973 C VAL A 121 5.752 14.965 -1.293 1.00 0.00 C ATOM 974 O VAL A 121 6.854 14.419 -1.239 1.00 0.00 O ATOM 975 CB VAL A 121 4.220 16.817 -0.489 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.161 16.744 -1.584 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.866 15.919 0.684 1.00 0.00 C ATOM 0 H VAL A 121 5.040 17.404 -2.834 1.00 0.00 H new ATOM 0 HA VAL A 121 6.375 16.750 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 121 4.247 17.842 -0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.185 16.988 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.404 17.456 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.136 15.736 -1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.877 16.182 1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.866 14.879 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.601 16.051 1.478 1.00 0.00 H new ATOM 987 N GLU A 122 4.630 14.296 -1.547 1.00 0.00 N ATOM 988 CA GLU A 122 4.609 12.854 -1.749 1.00 0.00 C ATOM 989 C GLU A 122 3.628 12.501 -2.855 1.00 0.00 C ATOM 990 O GLU A 122 2.465 12.902 -2.821 1.00 0.00 O ATOM 991 CB GLU A 122 4.224 12.138 -0.455 1.00 0.00 C ATOM 992 CG GLU A 122 5.021 12.604 0.751 1.00 0.00 C ATOM 993 CD GLU A 122 4.818 11.718 1.962 1.00 0.00 C ATOM 994 OE1 GLU A 122 5.567 10.728 2.106 1.00 0.00 O ATOM 995 OE2 GLU A 122 3.910 12.013 2.767 1.00 0.00 O ATOM 0 H GLU A 122 3.714 14.739 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 122 5.607 12.527 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.163 12.296 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.369 11.065 -0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.080 12.626 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.732 13.625 1.000 1.00 0.00 H new ATOM 1002 N PHE A 123 4.129 11.816 -3.868 1.00 0.00 N ATOM 1003 CA PHE A 123 3.464 11.780 -5.158 1.00 0.00 C ATOM 1004 C PHE A 123 3.208 10.357 -5.621 1.00 0.00 C ATOM 1005 O PHE A 123 2.233 10.098 -6.320 1.00 0.00 O ATOM 1006 CB PHE A 123 4.299 12.529 -6.185 1.00 0.00 C ATOM 1007 CG PHE A 123 4.193 14.014 -6.037 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.837 14.667 -5.000 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.445 14.758 -6.934 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.740 16.037 -4.861 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.342 16.128 -6.799 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.991 16.770 -5.762 1.00 0.00 C ATOM 0 H PHE A 123 4.994 11.277 -3.822 1.00 0.00 H new ATOM 0 HA PHE A 123 2.494 12.266 -5.052 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.343 12.231 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.979 12.243 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.422 14.098 -4.292 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.937 14.261 -7.747 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.249 16.535 -4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.754 16.698 -7.504 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.913 17.842 -5.656 1.00 0.00 H new ATOM 1022 N CYS A 124 4.093 9.441 -5.252 1.00 0.00 N ATOM 1023 CA CYS A 124 3.989 8.065 -5.711 1.00 0.00 C ATOM 1024 C CYS A 124 4.346 7.079 -4.605 1.00 0.00 C ATOM 1025 O CYS A 124 4.726 7.475 -3.502 1.00 0.00 O ATOM 1026 CB CYS A 124 4.902 7.850 -6.914 1.00 0.00 C ATOM 1027 SG CYS A 124 4.691 9.088 -8.233 1.00 0.00 S ATOM 0 H CYS A 124 4.887 9.626 -4.639 1.00 0.00 H new ATOM 0 HA CYS A 124 2.954 7.884 -6.000 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.939 7.865 -6.578 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.715 6.859 -7.327 1.00 0.00 H new ATOM 1032 N LYS A 125 4.224 5.793 -4.915 1.00 0.00 N ATOM 1033 CA LYS A 125 4.532 4.734 -3.965 1.00 0.00 C ATOM 1034 C LYS A 125 5.016 3.477 -4.686 1.00 0.00 C ATOM 1035 O LYS A 125 6.215 3.297 -4.896 1.00 0.00 O ATOM 1036 CB LYS A 125 3.296 4.417 -3.119 1.00 0.00 C ATOM 1037 CG LYS A 125 3.140 5.307 -1.892 1.00 0.00 C ATOM 1038 CD LYS A 125 4.120 4.938 -0.784 1.00 0.00 C ATOM 1039 CE LYS A 125 5.478 5.596 -0.985 1.00 0.00 C ATOM 1040 NZ LYS A 125 6.396 5.336 0.158 1.00 0.00 N ATOM 0 H LYS A 125 3.911 5.458 -5.826 1.00 0.00 H new ATOM 0 HA LYS A 125 5.334 5.079 -3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.407 4.515 -3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.346 3.377 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.293 6.348 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.121 5.227 -1.515 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.709 5.240 0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.242 3.855 -0.753 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.929 5.224 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.346 6.671 -1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.310 5.801 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.978 5.714 1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.543 4.311 0.259 1.00 0.00 H new ATOM 1054 N LYS A 126 4.068 2.620 -5.066 1.00 0.00 N ATOM 1055 CA LYS A 126 4.323 1.500 -5.971 1.00 0.00 C ATOM 1056 C LYS A 126 3.044 0.685 -6.190 1.00 0.00 C ATOM 1057 O LYS A 126 2.109 0.764 -5.394 1.00 0.00 O ATOM 1058 CB LYS A 126 5.433 0.611 -5.420 1.00 0.00 C ATOM 1059 CG LYS A 126 5.783 -0.571 -6.310 1.00 0.00 C ATOM 1060 CD LYS A 126 6.817 -0.191 -7.357 1.00 0.00 C ATOM 1061 CE LYS A 126 7.289 -1.403 -8.147 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.888 -2.445 -7.267 1.00 0.00 N ATOM 0 H LYS A 126 3.099 2.684 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 126 4.646 1.900 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.327 1.216 -5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.132 0.238 -4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.166 -1.388 -5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.882 -0.937 -6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.391 0.545 -8.039 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.671 0.282 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.448 -1.830 -8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.024 -1.089 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.474 -3.087 -7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.479 -1.990 -6.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.130 -2.987 -6.805 1.00 0.00 H new ATOM 1076 N LYS A 127 3.020 -0.119 -7.253 1.00 0.00 N ATOM 1077 CA LYS A 127 1.950 -1.087 -7.462 1.00 0.00 C ATOM 1078 C LYS A 127 2.488 -2.355 -8.121 1.00 0.00 C ATOM 1079 O LYS A 127 2.340 -2.549 -9.328 1.00 0.00 O ATOM 1080 CB LYS A 127 0.834 -0.490 -8.327 1.00 0.00 C ATOM 1081 CG LYS A 127 0.419 0.907 -7.901 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.828 1.385 -8.634 1.00 0.00 C ATOM 1083 CE LYS A 127 -0.605 1.464 -10.137 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.758 2.098 -10.835 1.00 0.00 N ATOM 0 H LYS A 127 3.733 -0.117 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 127 1.539 -1.342 -6.485 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.166 -0.461 -9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.035 -1.146 -8.288 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.234 0.918 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.238 1.601 -8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.655 0.707 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.117 2.366 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.301 2.034 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.446 0.461 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.554 2.164 -11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.611 1.521 -10.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.915 3.051 -10.451 1.00 0.00 H new ATOM 1098 N SER A 128 3.094 -3.228 -7.319 1.00 0.00 N ATOM 1099 CA SER A 128 3.513 -4.542 -7.800 1.00 0.00 C ATOM 1100 C SER A 128 2.299 -5.420 -8.091 1.00 0.00 C ATOM 1101 O SER A 128 1.194 -5.131 -7.634 1.00 0.00 O ATOM 1102 CB SER A 128 4.419 -5.223 -6.771 1.00 0.00 C ATOM 1103 OG SER A 128 3.770 -5.345 -5.517 1.00 0.00 O ATOM 0 H SER A 128 3.305 -3.050 -6.337 1.00 0.00 H new ATOM 0 HA SER A 128 4.073 -4.404 -8.725 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.706 -6.211 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.337 -4.647 -6.654 1.00 0.00 H new ATOM 0 HG SER A 128 4.370 -5.785 -4.879 1.00 0.00 H new ATOM 1109 N CYS A 129 2.506 -6.481 -8.869 1.00 0.00 N ATOM 1110 CA CYS A 129 1.398 -7.321 -9.320 1.00 0.00 C ATOM 1111 C CYS A 129 0.905 -8.231 -8.205 1.00 0.00 C ATOM 1112 O CYS A 129 1.692 -8.896 -7.535 1.00 0.00 O ATOM 1113 CB CYS A 129 1.800 -8.159 -10.534 1.00 0.00 C ATOM 1114 SG CYS A 129 1.388 -7.391 -12.133 1.00 0.00 S ATOM 0 H CYS A 129 3.424 -6.778 -9.198 1.00 0.00 H new ATOM 0 HA CYS A 129 0.585 -6.654 -9.609 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.874 -8.342 -10.497 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.308 -9.130 -10.471 1.00 0.00 H new ATOM 1119 N PRO A 130 -0.416 -8.263 -7.992 1.00 0.00 N ATOM 1120 CA PRO A 130 -1.041 -9.065 -6.945 1.00 0.00 C ATOM 1121 C PRO A 130 -1.212 -10.519 -7.365 1.00 0.00 C ATOM 1122 O PRO A 130 -2.312 -11.069 -7.308 1.00 0.00 O ATOM 1123 CB PRO A 130 -2.413 -8.386 -6.756 1.00 0.00 C ATOM 1124 CG PRO A 130 -2.385 -7.173 -7.636 1.00 0.00 C ATOM 1125 CD PRO A 130 -1.422 -7.504 -8.730 1.00 0.00 C ATOM 0 HA PRO A 130 -0.442 -9.102 -6.035 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.225 -9.057 -7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.574 -8.111 -5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.375 -6.954 -8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.063 -6.292 -7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.884 -8.093 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.005 -6.612 -9.197 1.00 0.00 H new ATOM 1133 N ASN A 131 -0.110 -11.129 -7.795 1.00 0.00 N ATOM 1134 CA ASN A 131 -0.122 -12.503 -8.283 1.00 0.00 C ATOM 1135 C ASN A 131 -0.935 -12.618 -9.569 1.00 0.00 C ATOM 1136 O ASN A 131 -1.878 -11.859 -9.789 1.00 0.00 O ATOM 1137 CB ASN A 131 -0.693 -13.453 -7.227 1.00 0.00 C ATOM 1138 CG ASN A 131 -0.034 -13.288 -5.872 1.00 0.00 C ATOM 1139 OD1 ASN A 131 1.017 -13.872 -5.605 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -0.655 -12.497 -5.005 1.00 0.00 N ATOM 0 H ASN A 131 0.809 -10.688 -7.815 1.00 0.00 H new ATOM 0 HA ASN A 131 0.910 -12.786 -8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.764 -13.278 -7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.567 -14.482 -7.564 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.263 -12.353 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.524 -12.033 -5.270 1.00 0.00 H new ATOM 1147 N PRO A 132 -0.592 -13.593 -10.424 1.00 0.00 N ATOM 1148 CA PRO A 132 -1.403 -13.932 -11.594 1.00 0.00 C ATOM 1149 C PRO A 132 -2.684 -14.656 -11.203 1.00 0.00 C ATOM 1150 O PRO A 132 -3.180 -14.495 -10.087 1.00 0.00 O ATOM 1151 CB PRO A 132 -0.484 -14.847 -12.398 1.00 0.00 C ATOM 1152 CG PRO A 132 0.384 -15.494 -11.376 1.00 0.00 C ATOM 1153 CD PRO A 132 0.593 -14.464 -10.301 1.00 0.00 C ATOM 0 HA PRO A 132 -1.732 -13.052 -12.146 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -1.054 -15.587 -12.961 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.106 -14.282 -13.120 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.089 -16.389 -10.972 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.335 -15.804 -11.810 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.654 -14.921 -9.313 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.518 -13.907 -10.453 1.00 0.00 H new ATOM 1161 N GLY A 133 -3.226 -15.444 -12.123 1.00 0.00 N ATOM 1162 CA GLY A 133 -4.480 -16.126 -11.862 1.00 0.00 C ATOM 1163 C GLY A 133 -4.308 -17.620 -11.674 1.00 0.00 C ATOM 1164 O GLY A 133 -3.187 -18.131 -11.672 1.00 0.00 O ATOM 0 H GLY A 133 -2.822 -15.623 -13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.940 -15.703 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.166 -15.945 -12.690 1.00 0.00 H new ATOM 1168 N GLU A 134 -5.424 -18.320 -11.505 1.00 0.00 N ATOM 1169 CA GLU A 134 -5.403 -19.753 -11.251 1.00 0.00 C ATOM 1170 C GLU A 134 -5.758 -20.541 -12.511 1.00 0.00 C ATOM 1171 O GLU A 134 -6.931 -20.650 -12.870 1.00 0.00 O ATOM 1172 CB GLU A 134 -6.384 -20.096 -10.127 1.00 0.00 C ATOM 1173 CG GLU A 134 -6.369 -21.562 -9.724 1.00 0.00 C ATOM 1174 CD GLU A 134 -7.523 -21.924 -8.808 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -7.383 -21.749 -7.579 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -8.567 -22.378 -9.320 1.00 0.00 O ATOM 0 H GLU A 134 -6.359 -17.914 -11.540 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.393 -20.031 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.149 -19.487 -9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.392 -19.826 -10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.412 -22.182 -10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.427 -21.788 -9.224 1.00 0.00 H new ATOM 1183 N ILE A 135 -4.744 -21.106 -13.167 1.00 0.00 N ATOM 1184 CA ILE A 135 -4.970 -21.980 -14.315 1.00 0.00 C ATOM 1185 C ILE A 135 -5.700 -23.257 -13.875 1.00 0.00 C ATOM 1186 O ILE A 135 -6.427 -23.243 -12.880 1.00 0.00 O ATOM 1187 CB ILE A 135 -3.637 -22.317 -15.033 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -3.888 -22.914 -16.423 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -2.798 -23.264 -14.197 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -2.652 -22.952 -17.295 1.00 0.00 C ATOM 0 H ILE A 135 -3.762 -20.974 -12.923 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.601 -21.452 -15.030 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.087 -21.384 -15.159 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.275 -23.927 -16.310 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.660 -22.332 -16.926 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.868 -23.486 -14.721 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -2.572 -22.799 -13.237 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -3.350 -24.189 -14.031 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.903 -23.386 -18.263 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.276 -21.939 -17.438 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -1.885 -23.559 -16.813 1.00 0.00 H new ATOM 1202 N ARG A 136 -5.583 -24.328 -14.652 1.00 0.00 N ATOM 1203 CA ARG A 136 -6.593 -25.377 -14.657 1.00 0.00 C ATOM 1204 C ARG A 136 -6.067 -26.647 -15.321 1.00 0.00 C ATOM 1205 O ARG A 136 -5.500 -26.595 -16.411 1.00 0.00 O ATOM 1206 CB ARG A 136 -7.836 -24.894 -15.398 1.00 0.00 C ATOM 1207 CG ARG A 136 -7.556 -24.425 -16.820 1.00 0.00 C ATOM 1208 CD ARG A 136 -8.826 -24.375 -17.652 1.00 0.00 C ATOM 1209 NE ARG A 136 -9.914 -23.702 -16.950 1.00 0.00 N ATOM 1210 CZ ARG A 136 -11.166 -23.662 -17.395 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -11.480 -24.215 -18.558 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -12.105 -23.062 -16.678 1.00 0.00 N ATOM 0 H ARG A 136 -4.800 -24.492 -15.285 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.845 -25.608 -13.622 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.567 -25.702 -15.428 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.288 -24.076 -14.837 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.098 -23.436 -16.794 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.838 -25.097 -17.291 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.625 -23.857 -18.590 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.132 -25.389 -17.907 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.702 -23.236 -16.068 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.760 -24.674 -19.116 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.442 -24.182 -18.895 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.867 -22.631 -15.785 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.066 -23.031 -17.019 1.00 0.00 H new ATOM 1226 N ASN A 137 -6.274 -27.787 -14.664 1.00 0.00 N ATOM 1227 CA ASN A 137 -5.881 -29.079 -15.227 1.00 0.00 C ATOM 1228 C ASN A 137 -4.373 -29.126 -15.386 1.00 0.00 C ATOM 1229 O ASN A 137 -3.851 -29.245 -16.495 1.00 0.00 O ATOM 1230 CB ASN A 137 -6.563 -29.324 -16.579 1.00 0.00 C ATOM 1231 CG ASN A 137 -8.017 -29.733 -16.437 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -8.694 -29.186 -15.434 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 -8.529 -30.527 -17.226 1.00 0.00 N flip ATOM 0 H ASN A 137 -6.710 -27.843 -13.744 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.200 -29.866 -14.544 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.502 -28.418 -17.181 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.022 -30.102 -17.118 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.973 -30.924 -17.983 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.510 -30.788 -17.123 1.00 0.00 H new ATOM 1240 N GLY A 138 -3.684 -28.933 -14.273 1.00 0.00 N ATOM 1241 CA GLY A 138 -2.340 -28.411 -14.318 1.00 0.00 C ATOM 1242 C GLY A 138 -2.090 -27.438 -13.191 1.00 0.00 C ATOM 1243 O GLY A 138 -2.647 -27.597 -12.104 1.00 0.00 O ATOM 0 H GLY A 138 -4.036 -29.130 -13.336 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.626 -29.233 -14.257 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -2.173 -27.914 -15.274 1.00 0.00 H new ATOM 1247 N GLN A 139 -1.267 -26.423 -13.443 1.00 0.00 N ATOM 1248 CA GLN A 139 -0.972 -25.425 -12.427 1.00 0.00 C ATOM 1249 C GLN A 139 0.057 -24.422 -12.917 1.00 0.00 C ATOM 1250 O GLN A 139 0.754 -24.650 -13.906 1.00 0.00 O ATOM 1251 CB GLN A 139 -0.479 -26.100 -11.150 1.00 0.00 C ATOM 1252 CG GLN A 139 0.864 -26.794 -11.305 1.00 0.00 C ATOM 1253 CD GLN A 139 1.352 -27.416 -10.012 1.00 0.00 C ATOM 1254 OE1 GLN A 139 0.557 -27.834 -9.171 1.00 0.00 O ATOM 1255 NE2 GLN A 139 2.669 -27.480 -9.846 1.00 0.00 N ATOM 0 H GLN A 139 -0.797 -26.273 -14.336 1.00 0.00 H new ATOM 0 HA GLN A 139 -1.894 -24.884 -12.214 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.403 -25.352 -10.361 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.220 -26.831 -10.826 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.783 -27.568 -12.068 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.602 -26.074 -11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.292 -27.121 -10.569 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.057 -27.888 -8.995 1.00 0.00 H new ATOM 1264 N ILE A 140 0.118 -23.299 -12.223 1.00 0.00 N ATOM 1265 CA ILE A 140 0.913 -22.165 -12.652 1.00 0.00 C ATOM 1266 C ILE A 140 2.150 -22.007 -11.775 1.00 0.00 C ATOM 1267 O ILE A 140 2.107 -22.251 -10.569 1.00 0.00 O ATOM 1268 CB ILE A 140 0.062 -20.882 -12.614 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -0.584 -20.637 -13.976 1.00 0.00 C ATOM 1270 CG2 ILE A 140 0.887 -19.680 -12.182 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -1.622 -19.535 -13.965 1.00 0.00 C ATOM 0 H ILE A 140 -0.382 -23.149 -11.347 1.00 0.00 H new ATOM 0 HA ILE A 140 1.244 -22.342 -13.675 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.725 -21.020 -11.873 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.193 -20.385 -14.697 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.050 -21.561 -14.319 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.255 -18.792 -12.166 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.291 -19.856 -11.185 1.00 0.00 H new ATOM 0 HG23 ILE A 140 1.707 -19.530 -12.885 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.038 -19.417 -14.966 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.420 -19.793 -13.269 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.157 -18.600 -13.653 1.00 0.00 H new ATOM 1283 N ASP A 141 3.257 -21.627 -12.399 1.00 0.00 N ATOM 1284 CA ASP A 141 4.555 -21.654 -11.736 1.00 0.00 C ATOM 1285 C ASP A 141 5.106 -20.252 -11.548 1.00 0.00 C ATOM 1286 O ASP A 141 4.857 -19.356 -12.354 1.00 0.00 O ATOM 1287 CB ASP A 141 5.548 -22.491 -12.542 1.00 0.00 C ATOM 1288 CG ASP A 141 5.103 -23.933 -12.694 1.00 0.00 C ATOM 1289 OD1 ASP A 141 5.455 -24.757 -11.825 1.00 0.00 O ATOM 1290 OD2 ASP A 141 4.404 -24.237 -13.683 1.00 0.00 O ATOM 0 H ASP A 141 3.283 -21.296 -13.364 1.00 0.00 H new ATOM 0 HA ASP A 141 4.415 -22.105 -10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.675 -22.047 -13.529 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.522 -22.464 -12.053 1.00 0.00 H new ATOM 1295 N VAL A 142 5.829 -20.067 -10.453 1.00 0.00 N ATOM 1296 CA VAL A 142 6.218 -18.747 -10.006 1.00 0.00 C ATOM 1297 C VAL A 142 7.716 -18.689 -9.720 1.00 0.00 C ATOM 1298 O VAL A 142 8.176 -19.183 -8.690 1.00 0.00 O ATOM 1299 CB VAL A 142 5.439 -18.352 -8.744 1.00 0.00 C ATOM 1300 CG1 VAL A 142 5.942 -17.034 -8.191 1.00 0.00 C ATOM 1301 CG2 VAL A 142 3.949 -18.283 -9.038 1.00 0.00 C ATOM 0 H VAL A 142 6.158 -20.826 -9.856 1.00 0.00 H new ATOM 0 HA VAL A 142 5.984 -18.044 -10.805 1.00 0.00 H new ATOM 0 HB VAL A 142 5.603 -19.118 -7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.375 -16.774 -7.297 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.998 -17.125 -7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.815 -16.253 -8.941 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.412 -18.002 -8.132 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.765 -17.540 -9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.600 -19.258 -9.379 1.00 0.00 H new ATOM 1311 N PRO A 143 8.495 -18.088 -10.637 1.00 0.00 N ATOM 1312 CA PRO A 143 9.948 -17.957 -10.488 1.00 0.00 C ATOM 1313 C PRO A 143 10.366 -17.510 -9.088 1.00 0.00 C ATOM 1314 O PRO A 143 11.508 -17.717 -8.679 1.00 0.00 O ATOM 1315 CB PRO A 143 10.310 -16.882 -11.513 1.00 0.00 C ATOM 1316 CG PRO A 143 9.265 -16.986 -12.570 1.00 0.00 C ATOM 1317 CD PRO A 143 8.014 -17.496 -11.900 1.00 0.00 C ATOM 0 HA PRO A 143 10.454 -18.911 -10.640 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.315 -15.891 -11.060 1.00 0.00 H new ATOM 0 HB3 PRO A 143 11.305 -17.049 -11.925 1.00 0.00 H new ATOM 0 HG2 PRO A 143 9.087 -16.016 -13.034 1.00 0.00 H new ATOM 0 HG3 PRO A 143 9.583 -17.664 -13.362 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.304 -16.690 -11.717 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.505 -18.236 -12.518 1.00 0.00 H new ATOM 1325 N GLY A 144 9.439 -16.891 -8.362 1.00 0.00 N ATOM 1326 CA GLY A 144 9.747 -16.395 -7.034 1.00 0.00 C ATOM 1327 C GLY A 144 9.476 -14.911 -6.893 1.00 0.00 C ATOM 1328 O GLY A 144 10.378 -14.137 -6.572 1.00 0.00 O ATOM 0 H GLY A 144 8.481 -16.725 -8.670 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.155 -16.941 -6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.795 -16.593 -6.810 1.00 0.00 H new ATOM 1332 N GLY A 145 8.231 -14.513 -7.129 1.00 0.00 N ATOM 1333 CA GLY A 145 7.853 -13.124 -6.958 1.00 0.00 C ATOM 1334 C GLY A 145 7.052 -12.595 -8.128 1.00 0.00 C ATOM 1335 O GLY A 145 7.481 -12.692 -9.278 1.00 0.00 O ATOM 0 H GLY A 145 7.477 -15.128 -7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.268 -13.019 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.751 -12.519 -6.833 1.00 0.00 H new ATOM 1339 N ILE A 146 5.892 -12.023 -7.833 1.00 0.00 N ATOM 1340 CA ILE A 146 5.076 -11.383 -8.853 1.00 0.00 C ATOM 1341 C ILE A 146 4.982 -9.885 -8.599 1.00 0.00 C ATOM 1342 O ILE A 146 4.030 -9.404 -7.989 1.00 0.00 O ATOM 1343 CB ILE A 146 3.659 -11.997 -8.913 1.00 0.00 C ATOM 1344 CG1 ILE A 146 3.750 -13.478 -9.288 1.00 0.00 C ATOM 1345 CG2 ILE A 146 2.789 -11.254 -9.918 1.00 0.00 C ATOM 1346 CD1 ILE A 146 4.144 -13.714 -10.734 1.00 0.00 C ATOM 0 H ILE A 146 5.496 -11.990 -6.894 1.00 0.00 H new ATOM 0 HA ILE A 146 5.560 -11.553 -9.815 1.00 0.00 H new ATOM 0 HB ILE A 146 3.199 -11.903 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.477 -13.965 -8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.786 -13.952 -9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 146 1.797 -11.704 -9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 146 2.706 -10.208 -9.624 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.241 -11.318 -10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.189 -14.786 -10.929 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.405 -13.256 -11.392 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.122 -13.270 -10.922 1.00 0.00 H new ATOM 1358 N LEU A 147 5.978 -9.153 -9.081 1.00 0.00 N ATOM 1359 CA LEU A 147 5.943 -7.700 -9.043 1.00 0.00 C ATOM 1360 C LEU A 147 5.753 -7.142 -10.446 1.00 0.00 C ATOM 1361 O LEU A 147 5.698 -7.895 -11.419 1.00 0.00 O ATOM 1362 CB LEU A 147 7.229 -7.139 -8.425 1.00 0.00 C ATOM 1363 CG LEU A 147 7.468 -7.504 -6.956 1.00 0.00 C ATOM 1364 CD1 LEU A 147 7.891 -8.958 -6.820 1.00 0.00 C ATOM 1365 CD2 LEU A 147 8.518 -6.585 -6.347 1.00 0.00 C ATOM 0 H LEU A 147 6.820 -9.544 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 147 5.101 -7.396 -8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.077 -7.492 -9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.210 -6.053 -8.513 1.00 0.00 H new ATOM 0 HG LEU A 147 6.531 -7.372 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.055 -9.192 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.108 -9.603 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.814 -9.122 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.677 -6.856 -5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.454 -6.688 -6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.175 -5.552 -6.405 1.00 0.00 H new ATOM 1377 N PHE A 148 5.650 -5.825 -10.549 1.00 0.00 N ATOM 1378 CA PHE A 148 5.453 -5.177 -11.836 1.00 0.00 C ATOM 1379 C PHE A 148 6.567 -5.557 -12.809 1.00 0.00 C ATOM 1380 O PHE A 148 7.751 -5.424 -12.499 1.00 0.00 O ATOM 1381 CB PHE A 148 5.375 -3.658 -11.651 1.00 0.00 C ATOM 1382 CG PHE A 148 5.966 -2.866 -12.783 1.00 0.00 C ATOM 1383 CD1 PHE A 148 5.372 -2.874 -14.032 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.116 -2.115 -12.595 1.00 0.00 C ATOM 1385 CE1 PHE A 148 5.911 -2.149 -15.077 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.660 -1.386 -13.636 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.058 -1.403 -14.878 1.00 0.00 C ATOM 0 H PHE A 148 5.700 -5.185 -9.756 1.00 0.00 H new ATOM 0 HA PHE A 148 4.511 -5.521 -12.263 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.330 -3.372 -11.529 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.889 -3.389 -10.728 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.475 -3.454 -14.192 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.592 -2.099 -11.626 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.437 -2.165 -16.048 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.556 -0.803 -13.478 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.482 -0.835 -15.693 1.00 0.00 H new ATOM 1397 N GLY A 149 6.172 -6.054 -13.979 1.00 0.00 N ATOM 1398 CA GLY A 149 7.135 -6.559 -14.937 1.00 0.00 C ATOM 1399 C GLY A 149 7.545 -7.994 -14.660 1.00 0.00 C ATOM 1400 O GLY A 149 8.696 -8.369 -14.888 1.00 0.00 O ATOM 0 H GLY A 149 5.199 -6.115 -14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.711 -6.494 -15.939 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.021 -5.924 -14.924 1.00 0.00 H new ATOM 1404 N ALA A 150 6.602 -8.805 -14.186 1.00 0.00 N ATOM 1405 CA ALA A 150 6.857 -10.226 -13.964 1.00 0.00 C ATOM 1406 C ALA A 150 5.997 -11.083 -14.881 1.00 0.00 C ATOM 1407 O ALA A 150 5.433 -10.584 -15.852 1.00 0.00 O ATOM 1408 CB ALA A 150 6.611 -10.589 -12.507 1.00 0.00 C ATOM 0 H ALA A 150 5.657 -8.503 -13.949 1.00 0.00 H new ATOM 0 HA ALA A 150 7.903 -10.424 -14.199 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.806 -11.651 -12.359 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.276 -10.006 -11.870 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.575 -10.370 -12.247 1.00 0.00 H new ATOM 1414 N THR A 151 5.938 -12.384 -14.594 1.00 0.00 N ATOM 1415 CA THR A 151 5.326 -13.341 -15.509 1.00 0.00 C ATOM 1416 C THR A 151 5.495 -14.776 -15.014 1.00 0.00 C ATOM 1417 O THR A 151 6.309 -15.047 -14.132 1.00 0.00 O ATOM 1418 CB THR A 151 5.934 -13.219 -16.918 1.00 0.00 C ATOM 1419 OG1 THR A 151 5.461 -14.278 -17.759 1.00 0.00 O ATOM 1420 CG2 THR A 151 7.446 -13.260 -16.854 1.00 0.00 C ATOM 0 H THR A 151 6.306 -12.796 -13.737 1.00 0.00 H new ATOM 0 HA THR A 151 4.262 -13.106 -15.551 1.00 0.00 H new ATOM 0 HB THR A 151 5.624 -12.262 -17.337 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.626 -14.003 -18.192 1.00 0.00 H new ATOM 0 HG21 THR A 151 7.855 -13.172 -17.860 1.00 0.00 H new ATOM 0 HG22 THR A 151 7.807 -12.433 -16.242 1.00 0.00 H new ATOM 0 HG23 THR A 151 7.766 -14.204 -16.413 1.00 0.00 H new ATOM 1428 N ILE A 152 4.707 -15.687 -15.582 1.00 0.00 N ATOM 1429 CA ILE A 152 4.692 -17.079 -15.144 1.00 0.00 C ATOM 1430 C ILE A 152 4.845 -18.029 -16.329 1.00 0.00 C ATOM 1431 O ILE A 152 4.891 -17.596 -17.480 1.00 0.00 O ATOM 1432 CB ILE A 152 3.379 -17.416 -14.413 1.00 0.00 C ATOM 1433 CG1 ILE A 152 2.193 -16.830 -15.179 1.00 0.00 C ATOM 1434 CG2 ILE A 152 3.411 -16.898 -12.983 1.00 0.00 C ATOM 1435 CD1 ILE A 152 0.864 -17.000 -14.478 1.00 0.00 C ATOM 0 H ILE A 152 4.068 -15.483 -16.350 1.00 0.00 H new ATOM 0 HA ILE A 152 5.533 -17.207 -14.462 1.00 0.00 H new ATOM 0 HB ILE A 152 3.267 -18.499 -14.372 1.00 0.00 H new ATOM 0 HG12 ILE A 152 2.371 -15.768 -15.346 1.00 0.00 H new ATOM 0 HG13 ILE A 152 2.138 -17.302 -16.160 1.00 0.00 H new ATOM 0 HG21 ILE A 152 2.474 -17.147 -12.485 1.00 0.00 H new ATOM 0 HG22 ILE A 152 4.240 -17.360 -12.447 1.00 0.00 H new ATOM 0 HG23 ILE A 152 3.542 -15.816 -12.991 1.00 0.00 H new ATOM 0 HD11 ILE A 152 0.073 -16.558 -15.085 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.661 -18.061 -14.335 1.00 0.00 H new ATOM 0 HD13 ILE A 152 0.898 -16.503 -13.509 1.00 0.00 H new ATOM 1447 N SER A 153 4.877 -19.328 -16.041 1.00 0.00 N ATOM 1448 CA SER A 153 4.756 -20.344 -17.076 1.00 0.00 C ATOM 1449 C SER A 153 3.737 -21.401 -16.672 1.00 0.00 C ATOM 1450 O SER A 153 3.764 -21.911 -15.551 1.00 0.00 O ATOM 1451 CB SER A 153 6.106 -21.003 -17.341 1.00 0.00 C ATOM 1452 OG SER A 153 6.736 -21.389 -16.131 1.00 0.00 O ATOM 0 H SER A 153 4.986 -19.699 -15.097 1.00 0.00 H new ATOM 0 HA SER A 153 4.416 -19.857 -17.990 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.968 -21.877 -17.977 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.750 -20.312 -17.885 1.00 0.00 H new ATOM 0 HG SER A 153 7.598 -21.810 -16.331 1.00 0.00 H new ATOM 1458 N PHE A 154 2.832 -21.714 -17.589 1.00 0.00 N ATOM 1459 CA PHE A 154 1.761 -22.660 -17.312 1.00 0.00 C ATOM 1460 C PHE A 154 2.236 -24.084 -17.530 1.00 0.00 C ATOM 1461 O PHE A 154 2.822 -24.402 -18.565 1.00 0.00 O ATOM 1462 CB PHE A 154 0.556 -22.371 -18.200 1.00 0.00 C ATOM 1463 CG PHE A 154 0.231 -20.913 -18.308 1.00 0.00 C ATOM 1464 CD1 PHE A 154 0.123 -20.130 -17.171 1.00 0.00 C ATOM 1465 CD2 PHE A 154 0.038 -20.323 -19.545 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -0.174 -18.787 -17.265 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -0.259 -18.979 -19.644 1.00 0.00 C ATOM 1468 CZ PHE A 154 -0.366 -18.210 -18.504 1.00 0.00 C ATOM 0 H PHE A 154 2.819 -21.326 -18.532 1.00 0.00 H new ATOM 0 HA PHE A 154 1.467 -22.547 -16.269 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.746 -22.768 -19.197 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.311 -22.901 -17.806 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.273 -20.577 -16.199 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.121 -20.920 -20.441 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.256 -18.187 -16.371 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -0.408 -18.529 -20.615 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.600 -17.158 -18.581 1.00 0.00 H new ATOM 1478 N SER A 155 1.973 -24.941 -16.555 1.00 0.00 N ATOM 1479 CA SER A 155 2.332 -26.340 -16.669 1.00 0.00 C ATOM 1480 C SER A 155 1.163 -27.219 -16.267 1.00 0.00 C ATOM 1481 O SER A 155 0.797 -27.289 -15.093 1.00 0.00 O ATOM 1482 CB SER A 155 3.556 -26.654 -15.806 1.00 0.00 C ATOM 1483 OG SER A 155 3.980 -27.993 -15.994 1.00 0.00 O ATOM 0 H SER A 155 1.513 -24.690 -15.680 1.00 0.00 H new ATOM 0 HA SER A 155 2.583 -26.547 -17.709 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.368 -25.973 -16.059 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.317 -26.489 -14.756 1.00 0.00 H new ATOM 0 HG SER A 155 4.764 -28.170 -15.433 1.00 0.00 H new ATOM 1489 N CYS A 156 0.566 -27.872 -17.253 1.00 0.00 N ATOM 1490 CA CYS A 156 -0.615 -28.684 -17.022 1.00 0.00 C ATOM 1491 C CYS A 156 -0.240 -30.013 -16.389 1.00 0.00 C ATOM 1492 O CYS A 156 0.926 -30.411 -16.401 1.00 0.00 O ATOM 1493 CB CYS A 156 -1.356 -28.919 -18.334 1.00 0.00 C ATOM 1494 SG CYS A 156 -1.676 -27.396 -19.276 1.00 0.00 S ATOM 0 H CYS A 156 0.883 -27.854 -18.222 1.00 0.00 H new ATOM 0 HA CYS A 156 -1.270 -28.149 -16.335 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.774 -29.603 -18.952 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.305 -29.411 -18.122 1.00 0.00 H new ATOM 1499 N ASN A 157 -1.236 -30.712 -15.863 1.00 0.00 N ATOM 1500 CA ASN A 157 -1.032 -32.061 -15.371 1.00 0.00 C ATOM 1501 C ASN A 157 -0.722 -32.989 -16.541 1.00 0.00 C ATOM 1502 O ASN A 157 -0.592 -32.539 -17.680 1.00 0.00 O ATOM 1503 CB ASN A 157 -2.269 -32.538 -14.613 1.00 0.00 C ATOM 1504 CG ASN A 157 -1.984 -33.714 -13.698 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -2.315 -34.918 -14.152 1.00 0.00 O flip ATOM 1506 ND2 ASN A 157 -1.487 -33.541 -12.585 1.00 0.00 N flip ATOM 0 H ASN A 157 -2.191 -30.365 -15.767 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.188 -32.072 -14.682 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.668 -31.713 -14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.041 -32.820 -15.329 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -1.247 -32.600 -12.274 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -1.315 -34.339 -11.974 1.00 0.00 H new ATOM 1513 N THR A 158 -0.570 -34.273 -16.259 1.00 0.00 N ATOM 1514 CA THR A 158 -0.074 -35.209 -17.257 1.00 0.00 C ATOM 1515 C THR A 158 -1.095 -35.464 -18.355 1.00 0.00 C ATOM 1516 O THR A 158 -2.285 -35.637 -18.089 1.00 0.00 O ATOM 1517 CB THR A 158 0.332 -36.547 -16.625 1.00 0.00 C ATOM 1518 OG1 THR A 158 -0.591 -36.909 -15.591 1.00 0.00 O ATOM 1519 CG2 THR A 158 1.736 -36.448 -16.062 1.00 0.00 C ATOM 0 H THR A 158 -0.781 -34.690 -15.352 1.00 0.00 H new ATOM 0 HA THR A 158 0.806 -34.742 -17.699 1.00 0.00 H new ATOM 0 HB THR A 158 0.313 -37.319 -17.394 1.00 0.00 H new ATOM 0 HG1 THR A 158 -0.322 -37.765 -15.197 1.00 0.00 H new ATOM 0 HG21 THR A 158 2.017 -37.402 -15.615 1.00 0.00 H new ATOM 0 HG22 THR A 158 2.433 -36.204 -16.864 1.00 0.00 H new ATOM 0 HG23 THR A 158 1.769 -35.667 -15.302 1.00 0.00 H new ATOM 1527 N GLY A 159 -0.610 -35.497 -19.591 1.00 0.00 N ATOM 1528 CA GLY A 159 -1.465 -35.804 -20.718 1.00 0.00 C ATOM 1529 C GLY A 159 -2.143 -34.571 -21.265 1.00 0.00 C ATOM 1530 O GLY A 159 -2.878 -34.642 -22.249 1.00 0.00 O ATOM 0 H GLY A 159 0.365 -35.316 -19.831 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -0.874 -36.272 -21.505 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.220 -36.528 -20.413 1.00 0.00 H new ATOM 1534 N TYR A 160 -1.919 -33.440 -20.605 1.00 0.00 N ATOM 1535 CA TYR A 160 -2.660 -32.223 -20.912 1.00 0.00 C ATOM 1536 C TYR A 160 -1.796 -31.215 -21.666 1.00 0.00 C ATOM 1537 O TYR A 160 -0.655 -30.950 -21.285 1.00 0.00 O ATOM 1538 CB TYR A 160 -3.173 -31.594 -19.620 1.00 0.00 C ATOM 1539 CG TYR A 160 -4.185 -32.445 -18.886 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -5.402 -32.780 -19.469 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -3.919 -32.915 -17.607 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -6.324 -33.559 -18.794 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -4.835 -33.694 -16.927 1.00 0.00 C ATOM 1544 CZ TYR A 160 -6.035 -34.014 -17.525 1.00 0.00 C ATOM 1545 OH TYR A 160 -6.950 -34.789 -16.850 1.00 0.00 O ATOM 0 H TYR A 160 -1.233 -33.341 -19.857 1.00 0.00 H new ATOM 0 HA TYR A 160 -3.499 -32.493 -21.553 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -2.327 -31.402 -18.960 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -3.623 -30.629 -19.851 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.631 -32.427 -20.464 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.980 -32.667 -17.135 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.266 -33.810 -19.259 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -4.612 -34.050 -15.932 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.591 -35.027 -15.970 1.00 0.00 H new ATOM 1555 N LYS A 161 -2.358 -30.644 -22.728 1.00 0.00 N ATOM 1556 CA LYS A 161 -1.669 -29.624 -23.512 1.00 0.00 C ATOM 1557 C LYS A 161 -2.450 -28.317 -23.509 1.00 0.00 C ATOM 1558 O LYS A 161 -3.500 -28.219 -24.143 1.00 0.00 O ATOM 1559 CB LYS A 161 -1.503 -30.104 -24.951 1.00 0.00 C ATOM 1560 CG LYS A 161 -0.648 -31.355 -25.076 1.00 0.00 C ATOM 1561 CD LYS A 161 -0.466 -31.769 -26.526 1.00 0.00 C ATOM 1562 CE LYS A 161 0.331 -33.059 -26.639 1.00 0.00 C ATOM 1563 NZ LYS A 161 0.589 -33.430 -28.058 1.00 0.00 N ATOM 0 H LYS A 161 -3.293 -30.872 -23.066 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.692 -29.451 -23.062 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.487 -30.302 -25.376 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.055 -29.306 -25.543 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.327 -31.176 -24.624 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.112 -32.170 -24.520 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -1.442 -31.900 -26.994 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.045 -30.975 -27.071 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.280 -32.946 -26.115 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.212 -33.865 -26.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.135 -34.315 -28.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.316 -33.563 -28.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.129 -32.672 -28.522 1.00 0.00 H new ATOM 1577 N LEU A 162 -1.942 -27.313 -22.800 1.00 0.00 N ATOM 1578 CA LEU A 162 -2.666 -26.058 -22.663 1.00 0.00 C ATOM 1579 C LEU A 162 -2.731 -25.321 -23.985 1.00 0.00 C ATOM 1580 O LEU A 162 -1.730 -25.168 -24.686 1.00 0.00 O ATOM 1581 CB LEU A 162 -2.032 -25.150 -21.613 1.00 0.00 C ATOM 1582 CG LEU A 162 -0.586 -24.748 -21.892 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -0.281 -23.394 -21.281 1.00 0.00 C ATOM 1584 CD2 LEU A 162 0.368 -25.797 -21.362 1.00 0.00 C ATOM 0 H LEU A 162 -1.044 -27.344 -22.318 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.675 -26.312 -22.340 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.634 -24.245 -21.526 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.073 -25.654 -20.647 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.452 -24.675 -22.971 1.00 0.00 H new ATOM 0 HD11 LEU A 162 0.754 -23.125 -21.491 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.945 -22.643 -21.710 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.433 -23.439 -20.203 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.394 -25.494 -21.570 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.232 -25.902 -20.286 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.166 -26.751 -21.848 1.00 0.00 H new ATOM 1596 N PHE A 163 -3.918 -24.848 -24.292 1.00 0.00 N ATOM 1597 CA PHE A 163 -4.133 -24.002 -25.456 1.00 0.00 C ATOM 1598 C PHE A 163 -4.593 -22.612 -25.035 1.00 0.00 C ATOM 1599 O PHE A 163 -5.756 -22.247 -25.206 1.00 0.00 O ATOM 1600 CB PHE A 163 -5.160 -24.636 -26.393 1.00 0.00 C ATOM 1601 CG PHE A 163 -4.595 -25.737 -27.247 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -4.464 -27.023 -26.749 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -4.196 -25.483 -28.550 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -3.945 -28.036 -27.533 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -3.677 -26.491 -29.339 1.00 0.00 C ATOM 1606 CZ PHE A 163 -3.551 -27.769 -28.830 1.00 0.00 C ATOM 0 H PHE A 163 -4.761 -25.035 -23.748 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.186 -23.906 -25.987 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.984 -25.033 -25.800 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.576 -23.863 -27.039 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.771 -27.237 -25.736 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.292 -24.486 -28.953 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.848 -29.034 -27.133 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.370 -26.280 -30.353 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.145 -28.558 -29.445 1.00 0.00 H new ATOM 1616 N GLY A 164 -3.657 -21.837 -24.502 1.00 0.00 N ATOM 1617 CA GLY A 164 -3.907 -20.436 -24.227 1.00 0.00 C ATOM 1618 C GLY A 164 -2.627 -19.696 -23.897 1.00 0.00 C ATOM 1619 O GLY A 164 -2.551 -18.986 -22.893 1.00 0.00 O ATOM 0 H GLY A 164 -2.721 -22.158 -24.254 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.382 -19.974 -25.092 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.605 -20.347 -23.394 1.00 0.00 H new ATOM 1623 N SER A 165 -1.610 -19.896 -24.735 1.00 0.00 N ATOM 1624 CA SER A 165 -0.258 -19.413 -24.460 1.00 0.00 C ATOM 1625 C SER A 165 0.401 -20.223 -23.358 1.00 0.00 C ATOM 1626 O SER A 165 -0.267 -20.755 -22.474 1.00 0.00 O ATOM 1627 CB SER A 165 -0.266 -17.939 -24.067 1.00 0.00 C ATOM 1628 OG SER A 165 1.048 -17.467 -23.822 1.00 0.00 O ATOM 0 H SER A 165 -1.700 -20.395 -25.620 1.00 0.00 H new ATOM 0 HA SER A 165 0.315 -19.531 -25.379 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.724 -17.350 -24.862 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.877 -17.801 -23.175 1.00 0.00 H new ATOM 0 HG SER A 165 1.117 -17.158 -22.895 1.00 0.00 H new ATOM 1634 N THR A 166 1.722 -20.289 -23.414 1.00 0.00 N ATOM 1635 CA THR A 166 2.506 -20.972 -22.392 1.00 0.00 C ATOM 1636 C THR A 166 3.200 -19.972 -21.481 1.00 0.00 C ATOM 1637 O THR A 166 4.374 -20.133 -21.145 1.00 0.00 O ATOM 1638 CB THR A 166 3.566 -21.894 -23.017 1.00 0.00 C ATOM 1639 OG1 THR A 166 4.217 -21.227 -24.105 1.00 0.00 O ATOM 1640 CG2 THR A 166 2.938 -23.189 -23.508 1.00 0.00 C ATOM 0 H THR A 166 2.279 -19.875 -24.162 1.00 0.00 H new ATOM 0 HA THR A 166 1.809 -21.575 -21.810 1.00 0.00 H new ATOM 0 HB THR A 166 4.301 -22.136 -22.250 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.892 -21.821 -24.496 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.708 -23.824 -23.946 1.00 0.00 H new ATOM 0 HG22 THR A 166 2.473 -23.708 -22.670 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.182 -22.964 -24.261 1.00 0.00 H new ATOM 1648 N SER A 167 2.463 -18.936 -21.094 1.00 0.00 N ATOM 1649 CA SER A 167 3.008 -17.855 -20.284 1.00 0.00 C ATOM 1650 C SER A 167 2.021 -16.700 -20.207 1.00 0.00 C ATOM 1651 O SER A 167 1.058 -16.638 -20.974 1.00 0.00 O ATOM 1652 CB SER A 167 4.335 -17.354 -20.860 1.00 0.00 C ATOM 1653 OG SER A 167 4.168 -16.866 -22.179 1.00 0.00 O ATOM 0 H SER A 167 1.478 -18.823 -21.332 1.00 0.00 H new ATOM 0 HA SER A 167 3.185 -18.246 -19.282 1.00 0.00 H new ATOM 0 HB2 SER A 167 4.735 -16.564 -20.225 1.00 0.00 H new ATOM 0 HB3 SER A 167 5.064 -18.164 -20.859 1.00 0.00 H new ATOM 0 HG SER A 167 5.030 -16.551 -22.523 1.00 0.00 H new ATOM 1659 N SER A 168 2.273 -15.782 -19.289 1.00 0.00 N ATOM 1660 CA SER A 168 1.449 -14.593 -19.158 1.00 0.00 C ATOM 1661 C SER A 168 2.200 -13.529 -18.392 1.00 0.00 C ATOM 1662 O SER A 168 3.088 -13.838 -17.602 1.00 0.00 O ATOM 1663 CB SER A 168 0.129 -14.914 -18.458 1.00 0.00 C ATOM 1664 OG SER A 168 0.348 -15.537 -17.205 1.00 0.00 O ATOM 0 H SER A 168 3.043 -15.838 -18.623 1.00 0.00 H new ATOM 0 HA SER A 168 1.220 -14.222 -20.157 1.00 0.00 H new ATOM 0 HB2 SER A 168 -0.442 -13.996 -18.315 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.471 -15.567 -19.091 1.00 0.00 H new ATOM 0 HG SER A 168 0.295 -16.510 -17.310 1.00 0.00 H new ATOM 1670 N PHE A 169 1.882 -12.278 -18.663 1.00 0.00 N ATOM 1671 CA PHE A 169 2.750 -11.187 -18.266 1.00 0.00 C ATOM 1672 C PHE A 169 2.067 -10.285 -17.252 1.00 0.00 C ATOM 1673 O PHE A 169 0.896 -9.934 -17.398 1.00 0.00 O ATOM 1674 CB PHE A 169 3.170 -10.370 -19.483 1.00 0.00 C ATOM 1675 CG PHE A 169 3.597 -11.204 -20.657 1.00 0.00 C ATOM 1676 CD1 PHE A 169 4.903 -11.657 -20.767 1.00 0.00 C ATOM 1677 CD2 PHE A 169 2.693 -11.532 -21.654 1.00 0.00 C ATOM 1678 CE1 PHE A 169 5.297 -12.422 -21.848 1.00 0.00 C ATOM 1679 CE2 PHE A 169 3.080 -12.297 -22.737 1.00 0.00 C ATOM 1680 CZ PHE A 169 4.385 -12.743 -22.834 1.00 0.00 C ATOM 0 H PHE A 169 1.034 -11.993 -19.153 1.00 0.00 H new ATOM 0 HA PHE A 169 3.636 -11.619 -17.802 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.339 -9.733 -19.785 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.991 -9.711 -19.200 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.620 -11.409 -19.999 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.673 -11.185 -21.584 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.317 -12.769 -21.922 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.364 -12.546 -23.507 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.691 -13.341 -23.679 1.00 0.00 H new ATOM 1690 N CYS A 170 2.834 -9.871 -16.257 1.00 0.00 N ATOM 1691 CA CYS A 170 2.452 -8.758 -15.407 1.00 0.00 C ATOM 1692 C CYS A 170 2.764 -7.433 -16.096 1.00 0.00 C ATOM 1693 O CYS A 170 3.847 -6.870 -15.921 1.00 0.00 O ATOM 1694 CB CYS A 170 3.201 -8.847 -14.080 1.00 0.00 C ATOM 1695 SG CYS A 170 3.169 -7.314 -13.097 1.00 0.00 S ATOM 0 H CYS A 170 3.731 -10.293 -16.018 1.00 0.00 H new ATOM 0 HA CYS A 170 1.379 -8.807 -15.219 1.00 0.00 H new ATOM 0 HB2 CYS A 170 2.771 -9.654 -13.487 1.00 0.00 H new ATOM 0 HB3 CYS A 170 4.238 -9.116 -14.279 1.00 0.00 H new ATOM 1700 N LEU A 171 1.815 -6.943 -16.886 1.00 0.00 N ATOM 1701 CA LEU A 171 1.980 -5.671 -17.578 1.00 0.00 C ATOM 1702 C LEU A 171 1.151 -4.578 -16.920 1.00 0.00 C ATOM 1703 O LEU A 171 0.012 -4.799 -16.510 1.00 0.00 O ATOM 1704 CB LEU A 171 1.604 -5.798 -19.057 1.00 0.00 C ATOM 1705 CG LEU A 171 0.645 -6.940 -19.395 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -0.650 -6.812 -18.608 1.00 0.00 C ATOM 1707 CD2 LEU A 171 0.358 -6.954 -20.884 1.00 0.00 C ATOM 0 H LEU A 171 0.924 -7.407 -17.063 1.00 0.00 H new ATOM 0 HA LEU A 171 3.032 -5.395 -17.510 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.154 -4.860 -19.382 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.518 -5.930 -19.636 1.00 0.00 H new ATOM 0 HG LEU A 171 1.119 -7.881 -19.116 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.315 -7.636 -18.866 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.432 -6.843 -17.541 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.132 -5.866 -18.853 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.326 -7.771 -21.115 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.096 -6.007 -21.176 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.289 -7.094 -21.433 1.00 0.00 H new ATOM 1719 N ILE A 172 1.755 -3.407 -16.797 1.00 0.00 N ATOM 1720 CA ILE A 172 1.182 -2.312 -16.029 1.00 0.00 C ATOM 1721 C ILE A 172 0.902 -1.126 -16.939 1.00 0.00 C ATOM 1722 O ILE A 172 0.110 -0.239 -16.620 1.00 0.00 O ATOM 1723 CB ILE A 172 2.137 -1.902 -14.885 1.00 0.00 C ATOM 1724 CG1 ILE A 172 1.931 -2.821 -13.686 1.00 0.00 C ATOM 1725 CG2 ILE A 172 1.930 -0.453 -14.476 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.188 -4.280 -13.976 1.00 0.00 C ATOM 0 H ILE A 172 2.654 -3.188 -17.226 1.00 0.00 H new ATOM 0 HA ILE A 172 0.241 -2.645 -15.590 1.00 0.00 H new ATOM 0 HB ILE A 172 3.160 -2.000 -15.248 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.590 -2.501 -12.879 1.00 0.00 H new ATOM 0 HG13 ILE A 172 0.908 -2.708 -13.327 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.619 -0.201 -13.670 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.118 0.197 -15.331 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.904 -0.314 -14.134 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.020 -4.866 -13.072 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.511 -4.620 -14.760 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.219 -4.409 -14.305 1.00 0.00 H new ATOM 1738 N SER A 173 1.537 -1.156 -18.098 1.00 0.00 N ATOM 1739 CA SER A 173 1.290 -0.171 -19.146 1.00 0.00 C ATOM 1740 C SER A 173 -0.005 -0.486 -19.885 1.00 0.00 C ATOM 1741 O SER A 173 -0.294 0.095 -20.932 1.00 0.00 O ATOM 1742 CB SER A 173 2.458 -0.146 -20.133 1.00 0.00 C ATOM 1743 OG SER A 173 2.346 0.946 -21.030 1.00 0.00 O ATOM 0 H SER A 173 2.235 -1.858 -18.342 1.00 0.00 H new ATOM 0 HA SER A 173 1.196 0.809 -18.679 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.398 -0.076 -19.586 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.484 -1.080 -20.694 1.00 0.00 H new ATOM 0 HG SER A 173 1.413 1.042 -21.314 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.784 -1.401 -19.322 1.00 0.00 N ATOM 1750 CA GLY A 174 -2.080 -1.725 -19.888 1.00 0.00 C ATOM 1751 C GLY A 174 -3.214 -1.087 -19.115 1.00 0.00 C ATOM 1752 O GLY A 174 -3.736 -0.046 -19.513 1.00 0.00 O ATOM 0 H GLY A 174 -0.541 -1.926 -18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.116 -1.391 -20.925 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.211 -2.807 -19.897 1.00 0.00 H new ATOM 1756 N SER A 175 -3.590 -1.706 -18.001 1.00 0.00 N ATOM 1757 CA SER A 175 -4.660 -1.185 -17.163 1.00 0.00 C ATOM 1758 C SER A 175 -4.213 -1.087 -15.707 1.00 0.00 C ATOM 1759 O SER A 175 -5.020 -1.244 -14.790 1.00 0.00 O ATOM 1760 CB SER A 175 -5.894 -2.079 -17.273 1.00 0.00 C ATOM 1761 OG SER A 175 -6.364 -2.142 -18.609 1.00 0.00 O ATOM 0 H SER A 175 -3.168 -2.569 -17.659 1.00 0.00 H new ATOM 0 HA SER A 175 -4.911 -0.183 -17.512 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.652 -3.082 -16.922 1.00 0.00 H new ATOM 0 HB3 SER A 175 -6.682 -1.696 -16.625 1.00 0.00 H new ATOM 0 HG SER A 175 -7.153 -2.722 -18.651 1.00 0.00 H new ATOM 1767 N SER A 176 -2.926 -0.805 -15.504 1.00 0.00 N ATOM 1768 CA SER A 176 -2.399 -0.514 -14.173 1.00 0.00 C ATOM 1769 C SER A 176 -2.367 -1.772 -13.318 1.00 0.00 C ATOM 1770 O SER A 176 -3.405 -2.259 -12.872 1.00 0.00 O ATOM 1771 CB SER A 176 -3.231 0.568 -13.481 1.00 0.00 C ATOM 1772 OG SER A 176 -3.206 1.781 -14.214 1.00 0.00 O ATOM 0 H SER A 176 -2.228 -0.772 -16.247 1.00 0.00 H new ATOM 0 HA SER A 176 -1.380 -0.146 -14.292 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.260 0.226 -13.374 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.846 0.739 -12.476 1.00 0.00 H new ATOM 0 HG SER A 176 -3.747 2.454 -13.751 1.00 0.00 H new ATOM 1778 N VAL A 177 -1.162 -2.296 -13.118 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.960 -3.570 -12.440 1.00 0.00 C ATOM 1780 C VAL A 177 -2.047 -4.585 -12.802 1.00 0.00 C ATOM 1781 O VAL A 177 -3.071 -4.704 -12.131 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.854 -3.391 -10.906 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -2.189 -3.018 -10.275 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -0.278 -4.645 -10.278 1.00 0.00 C ATOM 0 H VAL A 177 -0.298 -1.848 -13.422 1.00 0.00 H new ATOM 0 HA VAL A 177 -0.009 -3.968 -12.793 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.179 -2.557 -10.712 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -2.063 -2.904 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.543 -2.079 -10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.918 -3.804 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.206 -4.511 -9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.927 -5.493 -10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 177 0.715 -4.834 -10.687 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.808 -5.324 -13.881 1.00 0.00 N ATOM 1795 CA GLN A 178 -2.718 -6.372 -14.306 1.00 0.00 C ATOM 1796 C GLN A 178 -1.946 -7.498 -14.988 1.00 0.00 C ATOM 1797 O GLN A 178 -0.716 -7.475 -15.040 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.761 -5.803 -15.267 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.203 -5.484 -16.645 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.266 -5.045 -17.635 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -3.985 -4.292 -18.568 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.495 -5.512 -17.439 1.00 0.00 N ATOM 0 H GLN A 178 -0.987 -5.213 -14.476 1.00 0.00 H new ATOM 0 HA GLN A 178 -3.223 -6.772 -13.427 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -4.577 -6.518 -15.370 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -4.185 -4.896 -14.836 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.454 -4.697 -16.553 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -2.693 -6.365 -17.036 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -5.685 -6.134 -16.653 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -6.248 -5.248 -18.074 1.00 0.00 H new ATOM 1811 N TRP A 179 -2.673 -8.471 -15.521 1.00 0.00 N ATOM 1812 CA TRP A 179 -2.060 -9.558 -16.278 1.00 0.00 C ATOM 1813 C TRP A 179 -2.735 -9.720 -17.638 1.00 0.00 C ATOM 1814 O TRP A 179 -3.914 -9.403 -17.796 1.00 0.00 O ATOM 1815 CB TRP A 179 -2.156 -10.867 -15.495 1.00 0.00 C ATOM 1816 CG TRP A 179 -1.112 -11.026 -14.431 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -1.056 -10.385 -13.224 1.00 0.00 C ATOM 1818 CD2 TRP A 179 0.022 -11.898 -14.476 1.00 0.00 C ATOM 1819 NE1 TRP A 179 0.045 -10.809 -12.518 1.00 0.00 N ATOM 1820 CE2 TRP A 179 0.721 -11.736 -13.266 1.00 0.00 C ATOM 1821 CE3 TRP A 179 0.513 -12.801 -15.421 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 1.884 -12.445 -12.980 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 1.668 -13.501 -15.134 1.00 0.00 C ATOM 1824 CH2 TRP A 179 2.341 -13.322 -13.922 1.00 0.00 C ATOM 0 H TRP A 179 -3.688 -8.531 -15.444 1.00 0.00 H new ATOM 0 HA TRP A 179 -1.010 -9.311 -16.437 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -3.141 -10.929 -15.033 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -2.077 -11.701 -16.193 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -1.771 -9.654 -12.877 1.00 0.00 H new ATOM 0 HE1 TRP A 179 0.314 -10.486 -11.589 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -0.001 -12.949 -16.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 2.407 -12.306 -12.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 2.059 -14.200 -15.859 1.00 0.00 H new ATOM 0 HH2 TRP A 179 3.240 -13.888 -13.727 1.00 0.00 H new ATOM 1835 N SER A 180 -1.981 -10.210 -18.619 1.00 0.00 N ATOM 1836 CA SER A 180 -2.492 -10.360 -19.977 1.00 0.00 C ATOM 1837 C SER A 180 -3.418 -11.568 -20.088 1.00 0.00 C ATOM 1838 O SER A 180 -4.614 -11.424 -20.342 1.00 0.00 O ATOM 1839 CB SER A 180 -1.336 -10.507 -20.970 1.00 0.00 C ATOM 1840 OG SER A 180 -0.538 -11.638 -20.662 1.00 0.00 O ATOM 0 H SER A 180 -1.014 -10.510 -18.498 1.00 0.00 H new ATOM 0 HA SER A 180 -3.062 -9.463 -20.217 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.731 -10.602 -21.981 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.720 -9.608 -20.951 1.00 0.00 H new ATOM 0 HG SER A 180 -0.743 -12.363 -21.288 1.00 0.00 H new ATOM 1846 N ASP A 181 -2.841 -12.758 -19.945 1.00 0.00 N ATOM 1847 CA ASP A 181 -3.519 -13.995 -20.296 1.00 0.00 C ATOM 1848 C ASP A 181 -4.045 -14.715 -19.057 1.00 0.00 C ATOM 1849 O ASP A 181 -3.286 -15.367 -18.339 1.00 0.00 O ATOM 1850 CB ASP A 181 -2.574 -14.921 -21.065 1.00 0.00 C ATOM 1851 CG ASP A 181 -2.193 -14.367 -22.423 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -1.211 -13.600 -22.498 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -2.878 -14.700 -23.413 1.00 0.00 O ATOM 0 H ASP A 181 -1.896 -12.888 -19.584 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.368 -13.736 -20.928 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.671 -15.083 -20.476 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -3.049 -15.894 -21.194 1.00 0.00 H new ATOM 1858 N PRO A 182 -5.362 -14.638 -18.819 1.00 0.00 N ATOM 1859 CA PRO A 182 -6.039 -15.483 -17.830 1.00 0.00 C ATOM 1860 C PRO A 182 -6.095 -16.941 -18.258 1.00 0.00 C ATOM 1861 O PRO A 182 -5.313 -17.379 -19.103 1.00 0.00 O ATOM 1862 CB PRO A 182 -7.447 -14.890 -17.758 1.00 0.00 C ATOM 1863 CG PRO A 182 -7.652 -14.239 -19.081 1.00 0.00 C ATOM 1864 CD PRO A 182 -6.300 -13.741 -19.516 1.00 0.00 C ATOM 0 HA PRO A 182 -5.517 -15.488 -16.873 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -8.193 -15.663 -17.578 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -7.532 -14.169 -16.945 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.058 -14.946 -19.804 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -8.364 -13.417 -19.005 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -6.181 -13.798 -20.598 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -6.145 -12.700 -19.232 1.00 0.00 H new ATOM 1872 N LEU A 183 -7.011 -17.687 -17.648 1.00 0.00 N ATOM 1873 CA LEU A 183 -7.090 -19.129 -17.835 1.00 0.00 C ATOM 1874 C LEU A 183 -6.786 -19.538 -19.269 1.00 0.00 C ATOM 1875 O LEU A 183 -7.597 -19.346 -20.175 1.00 0.00 O ATOM 1876 CB LEU A 183 -8.468 -19.637 -17.438 1.00 0.00 C ATOM 1877 CG LEU A 183 -8.629 -19.982 -15.954 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -8.046 -21.355 -15.665 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -7.963 -18.930 -15.077 1.00 0.00 C ATOM 0 H LEU A 183 -7.715 -17.310 -17.014 1.00 0.00 H new ATOM 0 HA LEU A 183 -6.333 -19.579 -17.193 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.207 -18.881 -17.702 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.695 -20.525 -18.028 1.00 0.00 H new ATOM 0 HG LEU A 183 -9.694 -19.996 -15.721 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -8.168 -21.587 -14.607 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.566 -22.104 -16.262 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.986 -21.361 -15.918 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -8.091 -19.197 -14.028 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.900 -18.881 -15.312 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.421 -17.959 -15.263 1.00 0.00 H new ATOM 1891 N PRO A 184 -5.614 -20.147 -19.468 1.00 0.00 N ATOM 1892 CA PRO A 184 -5.248 -20.808 -20.701 1.00 0.00 C ATOM 1893 C PRO A 184 -5.523 -22.304 -20.634 1.00 0.00 C ATOM 1894 O PRO A 184 -4.641 -23.082 -20.269 1.00 0.00 O ATOM 1895 CB PRO A 184 -3.749 -20.541 -20.758 1.00 0.00 C ATOM 1896 CG PRO A 184 -3.309 -20.496 -19.323 1.00 0.00 C ATOM 1897 CD PRO A 184 -4.543 -20.280 -18.478 1.00 0.00 C ATOM 0 HA PRO A 184 -5.804 -20.454 -21.569 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.229 -21.326 -21.306 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -3.534 -19.601 -21.267 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -2.811 -21.425 -19.045 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -2.591 -19.691 -19.167 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.720 -21.118 -17.804 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -4.455 -19.387 -17.859 1.00 0.00 H new ATOM 1905 N GLU A 185 -6.760 -22.690 -20.940 1.00 0.00 N ATOM 1906 CA GLU A 185 -7.225 -24.059 -20.721 1.00 0.00 C ATOM 1907 C GLU A 185 -6.128 -25.076 -21.000 1.00 0.00 C ATOM 1908 O GLU A 185 -5.264 -24.860 -21.849 1.00 0.00 O ATOM 1909 CB GLU A 185 -8.430 -24.360 -21.612 1.00 0.00 C ATOM 1910 CG GLU A 185 -9.493 -23.273 -21.581 1.00 0.00 C ATOM 1911 CD GLU A 185 -10.607 -23.513 -22.580 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -11.589 -24.197 -22.220 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -10.499 -23.016 -23.720 1.00 0.00 O ATOM 0 H GLU A 185 -7.463 -22.070 -21.343 1.00 0.00 H new ATOM 0 HA GLU A 185 -7.512 -24.140 -19.673 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -8.089 -24.494 -22.638 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -8.877 -25.304 -21.299 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -9.917 -23.214 -20.578 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -9.027 -22.309 -21.788 1.00 0.00 H new ATOM 1920 N CYS A 186 -6.187 -26.198 -20.297 1.00 0.00 N ATOM 1921 CA CYS A 186 -5.238 -27.278 -20.507 1.00 0.00 C ATOM 1922 C CYS A 186 -5.913 -28.429 -21.231 1.00 0.00 C ATOM 1923 O CYS A 186 -6.766 -29.118 -20.671 1.00 0.00 O ATOM 1924 CB CYS A 186 -4.673 -27.761 -19.173 1.00 0.00 C ATOM 1925 SG CYS A 186 -3.392 -26.676 -18.470 1.00 0.00 S ATOM 0 H CYS A 186 -6.884 -26.383 -19.575 1.00 0.00 H new ATOM 0 HA CYS A 186 -4.416 -26.904 -21.118 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -5.490 -27.852 -18.457 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -4.255 -28.758 -19.308 1.00 0.00 H new ATOM 1930 N ARG A 187 -5.564 -28.594 -22.497 1.00 0.00 N ATOM 1931 CA ARG A 187 -6.381 -29.365 -23.416 1.00 0.00 C ATOM 1932 C ARG A 187 -5.702 -30.676 -23.780 1.00 0.00 C ATOM 1933 O ARG A 187 -4.712 -30.694 -24.511 1.00 0.00 O ATOM 1934 CB ARG A 187 -6.633 -28.550 -24.682 1.00 0.00 C ATOM 1935 CG ARG A 187 -8.011 -28.764 -25.285 1.00 0.00 C ATOM 1936 CD ARG A 187 -9.099 -28.568 -24.245 1.00 0.00 C ATOM 1937 NE ARG A 187 -10.383 -29.115 -24.677 1.00 0.00 N ATOM 1938 CZ ARG A 187 -11.466 -29.159 -23.904 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -11.426 -28.670 -22.671 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -12.592 -29.686 -24.367 1.00 0.00 N ATOM 0 H ARG A 187 -4.718 -28.203 -22.911 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.328 -29.593 -22.927 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -6.507 -27.492 -24.453 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -5.878 -28.807 -25.425 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.162 -28.068 -26.110 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.077 -29.770 -25.700 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.798 -29.046 -23.313 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.211 -27.504 -24.036 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.454 -29.484 -25.625 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.564 -28.259 -22.313 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.257 -28.705 -22.081 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.629 -30.058 -25.316 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.421 -29.719 -23.774 1.00 0.00 H new ATOM 1954 N GLU A 188 -6.245 -31.771 -23.263 1.00 0.00 N ATOM 1955 CA GLU A 188 -5.693 -33.090 -23.530 1.00 0.00 C ATOM 1956 C GLU A 188 -5.825 -33.448 -25.009 1.00 0.00 C ATOM 1957 O GLU A 188 -4.998 -34.179 -25.554 1.00 0.00 O ATOM 1958 CB GLU A 188 -6.381 -34.140 -22.659 1.00 0.00 C ATOM 1959 CG GLU A 188 -7.891 -34.023 -22.657 1.00 0.00 C ATOM 1960 CD GLU A 188 -8.550 -34.948 -21.653 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -8.684 -36.153 -21.955 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -8.937 -34.469 -20.567 1.00 0.00 O ATOM 0 H GLU A 188 -7.066 -31.770 -22.658 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.632 -33.073 -23.281 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -6.101 -35.133 -23.011 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -6.015 -34.049 -21.636 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.171 -32.993 -22.434 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.270 -34.247 -23.654 1.00 0.00 H new ATOM 1969 N HIS A 189 -6.853 -32.899 -25.655 1.00 0.00 N ATOM 1970 CA HIS A 189 -7.002 -33.006 -27.106 1.00 0.00 C ATOM 1971 C HIS A 189 -8.177 -32.157 -27.594 1.00 0.00 C ATOM 1972 O HIS A 189 -9.254 -32.727 -27.868 1.00 0.00 O ATOM 1973 CB HIS A 189 -7.197 -34.469 -27.518 1.00 0.00 C ATOM 1974 CG HIS A 189 -8.291 -35.158 -26.768 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -8.227 -35.413 -25.415 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -9.491 -35.626 -27.181 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -9.342 -36.005 -25.028 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -10.126 -36.146 -26.080 1.00 0.00 N ATOM 1979 OXT HIS A 189 -8.010 -30.923 -27.692 1.00 0.00 O ATOM 0 H HIS A 189 -7.597 -32.374 -25.195 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.090 -32.631 -27.570 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -7.416 -34.512 -28.585 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -6.264 -35.010 -27.362 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.878 -35.596 -28.189 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.573 -36.320 -24.021 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -11.053 -36.572 -26.076 1.00 0.00 H new TER 1988 HIS A 189