USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 719 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 197 ASN : amide:sc= -7.63! C(o=-14!,f=-14!) USER MOD Set 1.2: A 215 ASN : amide:sc= -6.09! C(o=-14!,f=-22!) USER MOD Set 2.1: A 204 THR OG1 : rot 160:sc= -2.93 USER MOD Set 2.2: A 207 ASN : amide:sc= -1.51 X(o=-4.4,f=-4.4!) USER MOD Set 3.1: A 149 SER OG : rot -89:sc= 1.27 USER MOD Set 3.2: A 151 SER OG : rot 106:sc= 0.684 USER MOD Single : A 121 THR OG1 : rot 180:sc=-0.00509 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.347 USER MOD Single : A 135 SER OG : rot 68:sc= 0.728 USER MOD Single : A 136 SER OG : rot 113:sc= -0.65 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.6!) USER MOD Single : A 157 GLN : amide:sc= -0.72 K(o=-0.72,f=-1.7!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0884 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.564 K(o=-0.56,f=-1.5!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0621) USER MOD Single : A 179 TYR OH : rot -86:sc= 1.2 USER MOD Single : A 180 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.1) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 174:sc= -0.0671 (180deg=-0.144) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -2.56 K(o=-2.6,f=-2!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.44) USER MOD Single : A 216 GLN : amide:sc= -0.587 K(o=-0.59,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.046 -1.780 -9.532 1.00 0.00 N ATOM 14 CA ALA A 120 5.429 -0.833 -8.446 1.00 0.00 C ATOM 15 C ALA A 120 6.605 0.039 -8.894 1.00 0.00 C ATOM 16 O ALA A 120 7.508 -0.418 -9.567 1.00 0.00 O ATOM 17 CB ALA A 120 5.835 -1.721 -7.269 1.00 0.00 C ATOM 0 HA ALA A 120 4.616 -0.156 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.132 -1.096 -6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.991 -2.347 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.672 -2.355 -7.563 1.00 0.00 H new ATOM 23 N THR A 121 6.601 1.291 -8.526 1.00 0.00 N ATOM 24 CA THR A 121 7.717 2.193 -8.931 1.00 0.00 C ATOM 25 C THR A 121 8.871 2.095 -7.927 1.00 0.00 C ATOM 26 O THR A 121 8.743 1.497 -6.877 1.00 0.00 O ATOM 27 CB THR A 121 7.110 3.602 -8.930 1.00 0.00 C ATOM 28 OG1 THR A 121 8.061 4.523 -9.443 1.00 0.00 O ATOM 29 CG2 THR A 121 6.725 4.006 -7.504 1.00 0.00 C ATOM 0 H THR A 121 5.873 1.729 -7.962 1.00 0.00 H new ATOM 0 HA THR A 121 8.128 1.931 -9.906 1.00 0.00 H new ATOM 0 HB THR A 121 6.217 3.608 -9.555 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.676 5.424 -9.445 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.295 5.008 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.993 3.300 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.613 3.998 -6.871 1.00 0.00 H new ATOM 37 N THR A 122 9.994 2.678 -8.241 1.00 0.00 N ATOM 38 CA THR A 122 11.151 2.618 -7.302 1.00 0.00 C ATOM 39 C THR A 122 11.314 3.958 -6.582 1.00 0.00 C ATOM 40 O THR A 122 11.781 4.926 -7.149 1.00 0.00 O ATOM 41 CB THR A 122 12.366 2.330 -8.183 1.00 0.00 C ATOM 42 OG1 THR A 122 12.211 1.060 -8.799 1.00 0.00 O ATOM 43 CG2 THR A 122 13.631 2.332 -7.323 1.00 0.00 C ATOM 0 H THR A 122 10.162 3.193 -9.105 1.00 0.00 H new ATOM 0 HA THR A 122 11.019 1.857 -6.533 1.00 0.00 H new ATOM 0 HB THR A 122 12.450 3.098 -8.952 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.989 0.874 -9.366 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.498 2.127 -7.951 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.748 3.307 -6.850 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.550 1.564 -6.554 1.00 0.00 H new ATOM 51 N LEU A 123 10.935 4.020 -5.335 1.00 0.00 N ATOM 52 CA LEU A 123 11.068 5.296 -4.578 1.00 0.00 C ATOM 53 C LEU A 123 12.520 5.476 -4.107 1.00 0.00 C ATOM 54 O LEU A 123 13.087 4.576 -3.519 1.00 0.00 O ATOM 55 CB LEU A 123 10.131 5.145 -3.377 1.00 0.00 C ATOM 56 CG LEU A 123 8.712 4.840 -3.864 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.904 4.213 -2.725 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.037 6.137 -4.313 1.00 0.00 C ATOM 0 H LEU A 123 10.539 3.242 -4.808 1.00 0.00 H new ATOM 0 HA LEU A 123 10.815 6.167 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.483 4.343 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.134 6.060 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 123 8.758 4.145 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.894 3.996 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.384 3.288 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.858 4.908 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.027 5.920 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.992 6.833 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.611 6.584 -5.125 1.00 0.00 H new ATOM 70 N PRO A 124 13.085 6.629 -4.382 1.00 0.00 N ATOM 71 CA PRO A 124 14.487 6.894 -3.972 1.00 0.00 C ATOM 72 C PRO A 124 14.569 7.106 -2.458 1.00 0.00 C ATOM 73 O PRO A 124 15.437 6.574 -1.794 1.00 0.00 O ATOM 74 CB PRO A 124 14.846 8.172 -4.722 1.00 0.00 C ATOM 75 CG PRO A 124 13.538 8.854 -4.971 1.00 0.00 C ATOM 76 CD PRO A 124 12.493 7.776 -5.087 1.00 0.00 C ATOM 0 HA PRO A 124 15.163 6.070 -4.200 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.514 8.801 -4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.360 7.950 -5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.298 9.537 -4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.581 9.449 -5.883 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.551 8.082 -4.631 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.280 7.537 -6.129 1.00 0.00 H new ATOM 84 N ASP A 125 13.670 7.876 -1.908 1.00 0.00 N ATOM 85 CA ASP A 125 13.696 8.118 -0.431 1.00 0.00 C ATOM 86 C ASP A 125 12.320 8.545 0.066 1.00 0.00 C ATOM 87 O ASP A 125 11.335 8.474 -0.640 1.00 0.00 O ATOM 88 CB ASP A 125 14.711 9.246 -0.179 1.00 0.00 C ATOM 89 CG ASP A 125 14.620 10.324 -1.269 1.00 0.00 C ATOM 90 OD1 ASP A 125 14.964 10.024 -2.399 1.00 0.00 O ATOM 91 OD2 ASP A 125 14.209 11.426 -0.950 1.00 0.00 O ATOM 0 H ASP A 125 12.920 8.348 -2.413 1.00 0.00 H new ATOM 0 HA ASP A 125 13.974 7.208 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.526 9.695 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.720 8.833 -0.154 1.00 0.00 H new ATOM 96 N GLY A 126 12.256 8.992 1.286 1.00 0.00 N ATOM 97 CA GLY A 126 10.953 9.435 1.856 1.00 0.00 C ATOM 98 C GLY A 126 10.400 10.591 1.021 1.00 0.00 C ATOM 99 O GLY A 126 9.211 10.845 1.005 1.00 0.00 O ATOM 0 H GLY A 126 13.053 9.071 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.246 8.606 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.085 9.750 2.891 1.00 0.00 H new ATOM 103 N ALA A 127 11.253 11.295 0.326 1.00 0.00 N ATOM 104 CA ALA A 127 10.775 12.436 -0.508 1.00 0.00 C ATOM 105 C ALA A 127 9.728 11.954 -1.515 1.00 0.00 C ATOM 106 O ALA A 127 8.845 12.691 -1.903 1.00 0.00 O ATOM 107 CB ALA A 127 12.021 12.946 -1.233 1.00 0.00 C ATOM 0 H ALA A 127 12.259 11.130 0.300 1.00 0.00 H new ATOM 0 HA ALA A 127 10.304 13.215 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.752 13.789 -1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.762 13.266 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.438 12.147 -1.846 1.00 0.00 H new ATOM 113 N ALA A 128 9.818 10.723 -1.940 1.00 0.00 N ATOM 114 CA ALA A 128 8.822 10.204 -2.920 1.00 0.00 C ATOM 115 C ALA A 128 7.613 9.625 -2.182 1.00 0.00 C ATOM 116 O ALA A 128 6.500 9.665 -2.666 1.00 0.00 O ATOM 117 CB ALA A 128 9.557 9.110 -3.694 1.00 0.00 C ATOM 0 H ALA A 128 10.535 10.057 -1.652 1.00 0.00 H new ATOM 0 HA ALA A 128 8.447 10.984 -3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.887 8.678 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.426 9.539 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.883 8.332 -3.003 1.00 0.00 H new ATOM 123 N ALA A 129 7.823 9.091 -1.009 1.00 0.00 N ATOM 124 CA ALA A 129 6.683 8.515 -0.239 1.00 0.00 C ATOM 125 C ALA A 129 5.630 9.594 0.023 1.00 0.00 C ATOM 126 O ALA A 129 4.451 9.317 0.109 1.00 0.00 O ATOM 127 CB ALA A 129 7.294 8.034 1.077 1.00 0.00 C ATOM 0 H ALA A 129 8.732 9.029 -0.551 1.00 0.00 H new ATOM 0 HA ALA A 129 6.187 7.706 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.515 7.596 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.058 7.285 0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.745 8.878 1.599 1.00 0.00 H new ATOM 133 N GLU A 130 6.049 10.823 0.147 1.00 0.00 N ATOM 134 CA GLU A 130 5.075 11.923 0.400 1.00 0.00 C ATOM 135 C GLU A 130 4.543 12.469 -0.926 1.00 0.00 C ATOM 136 O GLU A 130 3.381 12.803 -1.051 1.00 0.00 O ATOM 137 CB GLU A 130 5.872 12.996 1.140 1.00 0.00 C ATOM 138 CG GLU A 130 6.030 12.595 2.608 1.00 0.00 C ATOM 139 CD GLU A 130 4.930 13.258 3.438 1.00 0.00 C ATOM 140 OE1 GLU A 130 4.782 14.464 3.333 1.00 0.00 O ATOM 141 OE2 GLU A 130 4.254 12.548 4.164 1.00 0.00 O ATOM 0 H GLU A 130 7.025 11.114 0.084 1.00 0.00 H new ATOM 0 HA GLU A 130 4.212 11.588 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.852 13.119 0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.363 13.957 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.973 11.511 2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.010 12.898 2.975 1.00 0.00 H new ATOM 148 N SER A 131 5.384 12.560 -1.918 1.00 0.00 N ATOM 149 CA SER A 131 4.927 13.082 -3.237 1.00 0.00 C ATOM 150 C SER A 131 4.073 12.032 -3.951 1.00 0.00 C ATOM 151 O SER A 131 3.190 12.355 -4.720 1.00 0.00 O ATOM 152 CB SER A 131 6.211 13.355 -4.021 1.00 0.00 C ATOM 153 OG SER A 131 6.659 12.154 -4.633 1.00 0.00 O ATOM 0 H SER A 131 6.368 12.296 -1.873 1.00 0.00 H new ATOM 0 HA SER A 131 4.313 13.977 -3.139 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.031 14.117 -4.780 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.980 13.745 -3.354 1.00 0.00 H new ATOM 0 HG SER A 131 7.481 12.330 -5.136 1.00 0.00 H new ATOM 159 N LEU A 132 4.329 10.776 -3.704 1.00 0.00 N ATOM 160 CA LEU A 132 3.528 9.708 -4.370 1.00 0.00 C ATOM 161 C LEU A 132 2.056 9.825 -3.965 1.00 0.00 C ATOM 162 O LEU A 132 1.180 9.931 -4.800 1.00 0.00 O ATOM 163 CB LEU A 132 4.121 8.393 -3.864 1.00 0.00 C ATOM 164 CG LEU A 132 3.618 7.240 -4.734 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.336 7.269 -6.085 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.906 5.911 -4.033 1.00 0.00 C ATOM 0 H LEU A 132 5.056 10.443 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 132 3.566 9.779 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.210 8.437 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.837 8.229 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 132 2.544 7.344 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.978 6.447 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.133 8.216 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.410 7.164 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.548 5.088 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.980 5.807 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.396 5.889 -3.070 1.00 0.00 H new ATOM 178 N VAL A 133 1.778 9.808 -2.690 1.00 0.00 N ATOM 179 CA VAL A 133 0.364 9.920 -2.235 1.00 0.00 C ATOM 180 C VAL A 133 -0.277 11.184 -2.812 1.00 0.00 C ATOM 181 O VAL A 133 -1.477 11.263 -2.981 1.00 0.00 O ATOM 182 CB VAL A 133 0.445 10.009 -0.711 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.970 10.078 -0.128 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.163 8.773 -0.164 1.00 0.00 C ATOM 0 H VAL A 133 2.469 9.721 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.244 9.077 -2.563 1.00 0.00 H new ATOM 0 HB VAL A 133 0.999 10.904 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.913 10.141 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.481 10.959 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.524 9.183 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.221 8.837 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.611 7.877 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.170 8.724 -0.578 1.00 0.00 H new ATOM 194 N GLU A 134 0.517 12.173 -3.116 1.00 0.00 N ATOM 195 CA GLU A 134 -0.043 13.435 -3.682 1.00 0.00 C ATOM 196 C GLU A 134 -0.248 13.298 -5.193 1.00 0.00 C ATOM 197 O GLU A 134 -1.119 13.919 -5.769 1.00 0.00 O ATOM 198 CB GLU A 134 1.008 14.503 -3.378 1.00 0.00 C ATOM 199 CG GLU A 134 0.606 15.270 -2.116 1.00 0.00 C ATOM 200 CD GLU A 134 1.520 16.484 -1.943 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.299 17.469 -2.627 1.00 0.00 O ATOM 202 OE2 GLU A 134 2.427 16.407 -1.130 1.00 0.00 O ATOM 0 H GLU A 134 1.530 12.163 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.015 13.683 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.984 14.038 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.099 15.189 -4.220 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.433 15.591 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.678 14.620 -1.244 1.00 0.00 H new ATOM 209 N SER A 135 0.549 12.491 -5.840 1.00 0.00 N ATOM 210 CA SER A 135 0.400 12.320 -7.314 1.00 0.00 C ATOM 211 C SER A 135 -0.987 11.762 -7.647 1.00 0.00 C ATOM 212 O SER A 135 -1.546 12.045 -8.689 1.00 0.00 O ATOM 213 CB SER A 135 1.488 11.320 -7.709 1.00 0.00 C ATOM 214 OG SER A 135 2.763 11.930 -7.567 1.00 0.00 O ATOM 0 H SER A 135 1.296 11.943 -5.412 1.00 0.00 H new ATOM 0 HA SER A 135 0.499 13.264 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.426 10.431 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.341 10.994 -8.739 1.00 0.00 H new ATOM 0 HG SER A 135 2.944 12.092 -6.618 1.00 0.00 H new ATOM 220 N SER A 136 -1.546 10.972 -6.773 1.00 0.00 N ATOM 221 CA SER A 136 -2.897 10.399 -7.045 1.00 0.00 C ATOM 222 C SER A 136 -3.683 10.253 -5.740 1.00 0.00 C ATOM 223 O SER A 136 -3.120 10.215 -4.665 1.00 0.00 O ATOM 224 CB SER A 136 -2.627 9.025 -7.661 1.00 0.00 C ATOM 225 OG SER A 136 -2.034 8.179 -6.688 1.00 0.00 O ATOM 0 H SER A 136 -1.128 10.698 -5.884 1.00 0.00 H new ATOM 0 HA SER A 136 -3.489 11.034 -7.704 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.558 8.587 -8.021 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.967 9.124 -8.523 1.00 0.00 H new ATOM 0 HG SER A 136 -2.655 7.456 -6.461 1.00 0.00 H new ATOM 231 N GLU A 137 -4.983 10.170 -5.828 1.00 0.00 N ATOM 232 CA GLU A 137 -5.804 10.025 -4.593 1.00 0.00 C ATOM 233 C GLU A 137 -5.489 8.694 -3.903 1.00 0.00 C ATOM 234 O GLU A 137 -5.393 8.616 -2.695 1.00 0.00 O ATOM 235 CB GLU A 137 -7.257 10.057 -5.078 1.00 0.00 C ATOM 236 CG GLU A 137 -7.548 8.832 -5.949 1.00 0.00 C ATOM 237 CD GLU A 137 -8.942 8.966 -6.566 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.109 9.812 -7.429 1.00 0.00 O ATOM 239 OE2 GLU A 137 -9.820 8.219 -6.165 1.00 0.00 O ATOM 0 H GLU A 137 -5.511 10.196 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.603 10.811 -3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.933 10.074 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.439 10.969 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.798 8.744 -6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.490 7.924 -5.349 1.00 0.00 H new ATOM 246 N VAL A 138 -5.328 7.651 -4.667 1.00 0.00 N ATOM 247 CA VAL A 138 -5.020 6.322 -4.062 1.00 0.00 C ATOM 248 C VAL A 138 -3.606 5.880 -4.449 1.00 0.00 C ATOM 249 O VAL A 138 -3.243 5.866 -5.608 1.00 0.00 O ATOM 250 CB VAL A 138 -6.062 5.368 -4.648 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.775 3.943 -4.170 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.456 5.791 -4.181 1.00 0.00 C ATOM 0 H VAL A 138 -5.396 7.659 -5.685 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.057 6.345 -2.973 1.00 0.00 H new ATOM 0 HB VAL A 138 -6.016 5.402 -5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.517 3.263 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.781 3.642 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.822 3.908 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.201 5.113 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.501 5.756 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.661 6.807 -4.520 1.00 0.00 H new ATOM 262 N ALA A 139 -2.808 5.515 -3.484 1.00 0.00 N ATOM 263 CA ALA A 139 -1.418 5.070 -3.788 1.00 0.00 C ATOM 264 C ALA A 139 -0.886 4.209 -2.641 1.00 0.00 C ATOM 265 O ALA A 139 -1.201 4.434 -1.491 1.00 0.00 O ATOM 266 CB ALA A 139 -0.607 6.360 -3.913 1.00 0.00 C ATOM 0 H ALA A 139 -3.059 5.506 -2.495 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.362 4.468 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.432 6.117 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.018 6.972 -4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.656 6.913 -2.975 1.00 0.00 H new ATOM 272 N VAL A 140 -0.089 3.220 -2.941 1.00 0.00 N ATOM 273 CA VAL A 140 0.447 2.351 -1.864 1.00 0.00 C ATOM 274 C VAL A 140 1.975 2.318 -1.920 1.00 0.00 C ATOM 275 O VAL A 140 2.574 2.465 -2.967 1.00 0.00 O ATOM 276 CB VAL A 140 -0.125 0.969 -2.162 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.280 0.545 -3.574 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.429 -0.033 -1.157 1.00 0.00 C ATOM 0 H VAL A 140 0.212 2.979 -3.885 1.00 0.00 H new ATOM 0 HA VAL A 140 0.174 2.706 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.212 1.000 -2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.128 -0.443 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.110 1.263 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.367 0.512 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.022 -1.022 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.516 -0.064 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.146 0.269 -0.149 1.00 0.00 H new ATOM 288 N ILE A 141 2.606 2.117 -0.799 1.00 0.00 N ATOM 289 CA ILE A 141 4.094 2.060 -0.775 1.00 0.00 C ATOM 290 C ILE A 141 4.550 1.007 0.235 1.00 0.00 C ATOM 291 O ILE A 141 4.256 1.094 1.410 1.00 0.00 O ATOM 292 CB ILE A 141 4.550 3.451 -0.333 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.055 4.498 -1.335 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.079 3.485 -0.279 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.494 5.890 -0.874 1.00 0.00 C ATOM 0 H ILE A 141 2.154 1.989 0.106 1.00 0.00 H new ATOM 0 HA ILE A 141 4.512 1.791 -1.745 1.00 0.00 H new ATOM 0 HB ILE A 141 4.140 3.672 0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.457 4.288 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.969 4.455 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.410 4.475 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.435 2.740 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.483 3.264 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.143 6.637 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.071 6.098 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.582 5.928 -0.816 1.00 0.00 H new ATOM 307 N GLY A 142 5.258 0.008 -0.210 1.00 0.00 N ATOM 308 CA GLY A 142 5.719 -1.047 0.735 1.00 0.00 C ATOM 309 C GLY A 142 7.091 -0.678 1.297 1.00 0.00 C ATOM 310 O GLY A 142 7.778 0.182 0.781 1.00 0.00 O ATOM 0 H GLY A 142 5.537 -0.124 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.001 -1.158 1.548 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.772 -2.008 0.223 1.00 0.00 H new ATOM 314 N PHE A 143 7.494 -1.331 2.349 1.00 0.00 N ATOM 315 CA PHE A 143 8.825 -1.038 2.955 1.00 0.00 C ATOM 316 C PHE A 143 9.582 -2.348 3.174 1.00 0.00 C ATOM 317 O PHE A 143 9.775 -2.783 4.291 1.00 0.00 O ATOM 318 CB PHE A 143 8.519 -0.374 4.298 1.00 0.00 C ATOM 319 CG PHE A 143 7.815 0.943 4.075 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.466 0.963 3.701 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.510 2.146 4.252 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.812 2.186 3.503 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.856 3.369 4.053 1.00 0.00 C ATOM 324 CZ PHE A 143 6.508 3.388 3.679 1.00 0.00 C ATOM 0 H PHE A 143 6.957 -2.060 2.819 1.00 0.00 H new ATOM 0 HA PHE A 143 9.441 -0.400 2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.895 -1.031 4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.444 -0.212 4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.930 0.036 3.565 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.550 2.131 4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.771 2.202 3.215 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.392 4.297 4.188 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.004 4.331 3.526 1.00 0.00 H new ATOM 334 N PHE A 144 9.994 -2.993 2.119 1.00 0.00 N ATOM 335 CA PHE A 144 10.717 -4.287 2.279 1.00 0.00 C ATOM 336 C PHE A 144 12.223 -4.070 2.419 1.00 0.00 C ATOM 337 O PHE A 144 12.834 -3.344 1.660 1.00 0.00 O ATOM 338 CB PHE A 144 10.405 -5.068 1.006 1.00 0.00 C ATOM 339 CG PHE A 144 9.134 -5.845 1.214 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.079 -6.840 2.195 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.010 -5.567 0.432 1.00 0.00 C ATOM 342 CE1 PHE A 144 7.895 -7.560 2.393 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.825 -6.286 0.628 1.00 0.00 C ATOM 344 CZ PHE A 144 6.768 -7.283 1.610 1.00 0.00 C ATOM 0 H PHE A 144 9.863 -2.683 1.156 1.00 0.00 H new ATOM 0 HA PHE A 144 10.403 -4.815 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.297 -4.387 0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.226 -5.744 0.767 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.949 -7.053 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.055 -4.797 -0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.851 -8.329 3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.956 -6.072 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.854 -7.838 1.763 1.00 0.00 H new ATOM 354 N LYS A 145 12.823 -4.708 3.385 1.00 0.00 N ATOM 355 CA LYS A 145 14.294 -4.555 3.581 1.00 0.00 C ATOM 356 C LYS A 145 15.052 -5.350 2.514 1.00 0.00 C ATOM 357 O LYS A 145 16.155 -5.007 2.135 1.00 0.00 O ATOM 358 CB LYS A 145 14.588 -5.115 4.976 1.00 0.00 C ATOM 359 CG LYS A 145 14.047 -6.542 5.109 1.00 0.00 C ATOM 360 CD LYS A 145 15.215 -7.524 5.198 1.00 0.00 C ATOM 361 CE LYS A 145 15.748 -7.556 6.633 1.00 0.00 C ATOM 362 NZ LYS A 145 16.960 -8.419 6.573 1.00 0.00 N ATOM 0 H LYS A 145 12.359 -5.329 4.048 1.00 0.00 H new ATOM 0 HA LYS A 145 14.609 -3.515 3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.663 -5.109 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.134 -4.476 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.421 -6.624 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.418 -6.785 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 145 14.890 -8.520 4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.007 -7.226 4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.994 -6.554 6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.007 -7.963 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.383 -8.490 7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.694 -9.368 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.650 -8.003 5.916 1.00 0.00 H new ATOM 376 N ASP A 146 14.466 -6.406 2.028 1.00 0.00 N ATOM 377 CA ASP A 146 15.141 -7.227 0.983 1.00 0.00 C ATOM 378 C ASP A 146 14.209 -7.412 -0.218 1.00 0.00 C ATOM 379 O ASP A 146 13.658 -8.474 -0.430 1.00 0.00 O ATOM 380 CB ASP A 146 15.423 -8.571 1.655 1.00 0.00 C ATOM 381 CG ASP A 146 16.748 -8.497 2.416 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.530 -7.608 2.123 1.00 0.00 O ATOM 383 OD2 ASP A 146 16.959 -9.332 3.280 1.00 0.00 O ATOM 0 H ASP A 146 13.544 -6.739 2.310 1.00 0.00 H new ATOM 0 HA ASP A 146 16.053 -6.760 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.613 -8.824 2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.466 -9.362 0.906 1.00 0.00 H new ATOM 388 N VAL A 147 14.028 -6.384 -1.003 1.00 0.00 N ATOM 389 CA VAL A 147 13.129 -6.498 -2.189 1.00 0.00 C ATOM 390 C VAL A 147 13.533 -7.692 -3.059 1.00 0.00 C ATOM 391 O VAL A 147 12.744 -8.204 -3.829 1.00 0.00 O ATOM 392 CB VAL A 147 13.310 -5.187 -2.959 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.760 -4.028 -2.127 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.797 -4.953 -3.237 1.00 0.00 C ATOM 0 H VAL A 147 14.463 -5.470 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 147 12.091 -6.659 -1.898 1.00 0.00 H new ATOM 0 HB VAL A 147 12.771 -5.247 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.888 -3.094 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.700 -4.191 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.299 -3.971 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.922 -4.019 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.339 -4.895 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.190 -5.778 -3.831 1.00 0.00 H new ATOM 404 N GLU A 148 14.755 -8.140 -2.947 1.00 0.00 N ATOM 405 CA GLU A 148 15.201 -9.301 -3.771 1.00 0.00 C ATOM 406 C GLU A 148 14.861 -10.626 -3.075 1.00 0.00 C ATOM 407 O GLU A 148 15.342 -11.675 -3.455 1.00 0.00 O ATOM 408 CB GLU A 148 16.715 -9.135 -3.894 1.00 0.00 C ATOM 409 CG GLU A 148 17.029 -8.205 -5.067 1.00 0.00 C ATOM 410 CD GLU A 148 17.920 -8.936 -6.073 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.799 -9.662 -5.640 1.00 0.00 O ATOM 412 OE2 GLU A 148 17.707 -8.757 -7.262 1.00 0.00 O ATOM 0 H GLU A 148 15.462 -7.753 -2.322 1.00 0.00 H new ATOM 0 HA GLU A 148 14.707 -9.326 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.123 -8.725 -2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.187 -10.105 -4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.105 -7.885 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.529 -7.306 -4.708 1.00 0.00 H new ATOM 419 N SER A 149 14.034 -10.591 -2.063 1.00 0.00 N ATOM 420 CA SER A 149 13.668 -11.851 -1.355 1.00 0.00 C ATOM 421 C SER A 149 12.317 -12.366 -1.860 1.00 0.00 C ATOM 422 O SER A 149 11.836 -11.962 -2.901 1.00 0.00 O ATOM 423 CB SER A 149 13.575 -11.462 0.120 1.00 0.00 C ATOM 424 OG SER A 149 12.460 -10.605 0.314 1.00 0.00 O ATOM 0 H SER A 149 13.597 -9.745 -1.697 1.00 0.00 H new ATOM 0 HA SER A 149 14.395 -12.646 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.473 -12.355 0.737 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.491 -10.961 0.434 1.00 0.00 H new ATOM 0 HG SER A 149 12.737 -9.674 0.186 1.00 0.00 H new ATOM 430 N ASP A 150 11.699 -13.257 -1.132 1.00 0.00 N ATOM 431 CA ASP A 150 10.379 -13.796 -1.572 1.00 0.00 C ATOM 432 C ASP A 150 9.250 -12.863 -1.128 1.00 0.00 C ATOM 433 O ASP A 150 8.339 -12.576 -1.879 1.00 0.00 O ATOM 434 CB ASP A 150 10.257 -15.155 -0.881 1.00 0.00 C ATOM 435 CG ASP A 150 10.631 -16.263 -1.866 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.762 -16.680 -2.615 1.00 0.00 O ATOM 437 OD2 ASP A 150 11.779 -16.677 -1.855 1.00 0.00 O ATOM 0 H ASP A 150 12.051 -13.635 -0.252 1.00 0.00 H new ATOM 0 HA ASP A 150 10.309 -13.882 -2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.911 -15.192 -0.010 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.239 -15.302 -0.521 1.00 0.00 H new ATOM 442 N SER A 151 9.301 -12.387 0.087 1.00 0.00 N ATOM 443 CA SER A 151 8.228 -11.472 0.576 1.00 0.00 C ATOM 444 C SER A 151 8.042 -10.305 -0.398 1.00 0.00 C ATOM 445 O SER A 151 6.973 -9.739 -0.507 1.00 0.00 O ATOM 446 CB SER A 151 8.724 -10.965 1.930 1.00 0.00 C ATOM 447 OG SER A 151 9.852 -10.125 1.735 1.00 0.00 O ATOM 0 H SER A 151 10.038 -12.591 0.762 1.00 0.00 H new ATOM 0 HA SER A 151 7.264 -11.975 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.931 -10.416 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.990 -11.806 2.571 1.00 0.00 H new ATOM 0 HG SER A 151 9.592 -9.190 1.874 1.00 0.00 H new ATOM 453 N ALA A 152 9.075 -9.944 -1.108 1.00 0.00 N ATOM 454 CA ALA A 152 8.958 -8.815 -2.075 1.00 0.00 C ATOM 455 C ALA A 152 8.423 -9.325 -3.415 1.00 0.00 C ATOM 456 O ALA A 152 7.681 -8.647 -4.098 1.00 0.00 O ATOM 457 CB ALA A 152 10.380 -8.281 -2.233 1.00 0.00 C ATOM 0 H ALA A 152 9.995 -10.382 -1.061 1.00 0.00 H new ATOM 0 HA ALA A 152 8.270 -8.043 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.379 -7.445 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.752 -7.945 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.025 -9.072 -2.615 1.00 0.00 H new ATOM 463 N LYS A 153 8.796 -10.516 -3.796 1.00 0.00 N ATOM 464 CA LYS A 153 8.310 -11.073 -5.092 1.00 0.00 C ATOM 465 C LYS A 153 6.781 -11.030 -5.146 1.00 0.00 C ATOM 466 O LYS A 153 6.198 -10.557 -6.102 1.00 0.00 O ATOM 467 CB LYS A 153 8.805 -12.518 -5.110 1.00 0.00 C ATOM 468 CG LYS A 153 10.334 -12.534 -5.155 1.00 0.00 C ATOM 469 CD LYS A 153 10.799 -12.838 -6.581 1.00 0.00 C ATOM 470 CE LYS A 153 11.575 -14.158 -6.594 1.00 0.00 C ATOM 471 NZ LYS A 153 11.809 -14.446 -8.037 1.00 0.00 N ATOM 0 H LYS A 153 9.416 -11.128 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 153 8.674 -10.505 -5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.451 -13.046 -4.224 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.400 -13.042 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.728 -11.571 -4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.721 -13.286 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.940 -12.902 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.430 -12.029 -6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.516 -14.070 -6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.006 -14.957 -6.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.337 -15.337 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.895 -14.531 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.358 -13.671 -8.461 1.00 0.00 H new ATOM 485 N GLN A 154 6.127 -11.519 -4.128 1.00 0.00 N ATOM 486 CA GLN A 154 4.641 -11.508 -4.120 1.00 0.00 C ATOM 487 C GLN A 154 4.125 -10.075 -4.275 1.00 0.00 C ATOM 488 O GLN A 154 3.149 -9.826 -4.954 1.00 0.00 O ATOM 489 CB GLN A 154 4.261 -12.075 -2.754 1.00 0.00 C ATOM 490 CG GLN A 154 4.813 -13.495 -2.620 1.00 0.00 C ATOM 491 CD GLN A 154 3.751 -14.502 -3.066 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.948 -14.947 -2.270 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.713 -14.882 -4.314 1.00 0.00 N ATOM 0 H GLN A 154 6.561 -11.926 -3.300 1.00 0.00 H new ATOM 0 HA GLN A 154 4.211 -12.086 -4.938 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.660 -11.442 -1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.177 -12.082 -2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.711 -13.606 -3.227 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.101 -13.688 -1.587 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.387 -14.508 -4.982 1.00 0.00 H new ATOM 0 HE22 GLN A 154 3.009 -15.553 -4.622 1.00 0.00 H new ATOM 502 N PHE A 155 4.776 -9.131 -3.651 1.00 0.00 N ATOM 503 CA PHE A 155 4.328 -7.713 -3.764 1.00 0.00 C ATOM 504 C PHE A 155 4.181 -7.319 -5.235 1.00 0.00 C ATOM 505 O PHE A 155 3.103 -7.005 -5.699 1.00 0.00 O ATOM 506 CB PHE A 155 5.439 -6.897 -3.102 1.00 0.00 C ATOM 507 CG PHE A 155 4.851 -5.648 -2.495 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.983 -5.747 -1.402 1.00 0.00 C ATOM 509 CD2 PHE A 155 5.173 -4.392 -3.024 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.436 -4.589 -0.836 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.625 -3.234 -2.458 1.00 0.00 C ATOM 512 CZ PHE A 155 3.757 -3.333 -1.364 1.00 0.00 C ATOM 0 H PHE A 155 5.599 -9.280 -3.067 1.00 0.00 H new ATOM 0 HA PHE A 155 3.359 -7.547 -3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.932 -7.491 -2.332 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.199 -6.634 -3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.735 -6.716 -0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.843 -4.316 -3.868 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.766 -4.665 0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.872 -2.265 -2.865 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.335 -2.440 -0.927 1.00 0.00 H new ATOM 522 N LEU A 156 5.259 -7.333 -5.971 1.00 0.00 N ATOM 523 CA LEU A 156 5.188 -6.961 -7.410 1.00 0.00 C ATOM 524 C LEU A 156 4.128 -7.802 -8.121 1.00 0.00 C ATOM 525 O LEU A 156 3.254 -7.284 -8.787 1.00 0.00 O ATOM 526 CB LEU A 156 6.578 -7.275 -7.952 1.00 0.00 C ATOM 527 CG LEU A 156 7.489 -6.071 -7.724 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.950 -6.502 -7.856 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.174 -4.999 -8.766 1.00 0.00 C ATOM 0 H LEU A 156 6.188 -7.587 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 156 4.912 -5.917 -7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.986 -8.154 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.523 -7.508 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 156 7.323 -5.669 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.599 -5.642 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.171 -7.269 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.122 -6.903 -8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.822 -4.137 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.343 -5.402 -9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.132 -4.693 -8.670 1.00 0.00 H new ATOM 541 N GLN A 157 4.199 -9.097 -7.983 1.00 0.00 N ATOM 542 CA GLN A 157 3.196 -9.975 -8.647 1.00 0.00 C ATOM 543 C GLN A 157 1.779 -9.511 -8.301 1.00 0.00 C ATOM 544 O GLN A 157 0.949 -9.317 -9.168 1.00 0.00 O ATOM 545 CB GLN A 157 3.468 -11.365 -8.078 1.00 0.00 C ATOM 546 CG GLN A 157 4.570 -12.040 -8.896 1.00 0.00 C ATOM 547 CD GLN A 157 5.189 -13.176 -8.080 1.00 0.00 C ATOM 548 OE1 GLN A 157 5.642 -12.967 -6.972 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.228 -14.379 -8.583 1.00 0.00 N ATOM 0 H GLN A 157 4.910 -9.586 -7.438 1.00 0.00 H new ATOM 0 HA GLN A 157 3.273 -9.956 -9.734 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.769 -11.290 -7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.559 -11.966 -8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.159 -12.429 -9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.336 -11.312 -9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.848 -14.556 -9.513 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.638 -15.143 -8.046 1.00 0.00 H new ATOM 558 N ALA A 158 1.496 -9.320 -7.041 1.00 0.00 N ATOM 559 CA ALA A 158 0.136 -8.857 -6.647 1.00 0.00 C ATOM 560 C ALA A 158 -0.099 -7.438 -7.171 1.00 0.00 C ATOM 561 O ALA A 158 -1.213 -7.046 -7.454 1.00 0.00 O ATOM 562 CB ALA A 158 0.137 -8.873 -5.119 1.00 0.00 C ATOM 0 H ALA A 158 2.147 -9.464 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.654 -9.487 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.835 -8.543 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.334 -9.885 -4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.912 -8.202 -4.749 1.00 0.00 H new ATOM 568 N ALA A 159 0.947 -6.669 -7.306 1.00 0.00 N ATOM 569 CA ALA A 159 0.791 -5.277 -7.816 1.00 0.00 C ATOM 570 C ALA A 159 0.491 -5.300 -9.317 1.00 0.00 C ATOM 571 O ALA A 159 -0.241 -4.475 -9.827 1.00 0.00 O ATOM 572 CB ALA A 159 2.137 -4.600 -7.551 1.00 0.00 C ATOM 0 H ALA A 159 1.904 -6.945 -7.085 1.00 0.00 H new ATOM 0 HA ALA A 159 -0.031 -4.750 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.100 -3.568 -7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.347 -4.614 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.924 -5.135 -8.082 1.00 0.00 H new ATOM 578 N GLU A 160 1.051 -6.240 -10.027 1.00 0.00 N ATOM 579 CA GLU A 160 0.801 -6.320 -11.490 1.00 0.00 C ATOM 580 C GLU A 160 -0.701 -6.440 -11.762 1.00 0.00 C ATOM 581 O GLU A 160 -1.176 -6.114 -12.832 1.00 0.00 O ATOM 582 CB GLU A 160 1.532 -7.584 -11.936 1.00 0.00 C ATOM 583 CG GLU A 160 3.036 -7.310 -11.993 1.00 0.00 C ATOM 584 CD GLU A 160 3.376 -6.601 -13.307 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.565 -5.810 -13.757 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.442 -6.863 -13.839 1.00 0.00 O ATOM 0 H GLU A 160 1.673 -6.958 -9.654 1.00 0.00 H new ATOM 0 HA GLU A 160 1.148 -5.435 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.326 -8.400 -11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.172 -7.899 -12.915 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.336 -6.693 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.590 -8.246 -11.918 1.00 0.00 H new ATOM 593 N ALA A 161 -1.451 -6.904 -10.802 1.00 0.00 N ATOM 594 CA ALA A 161 -2.922 -7.044 -11.005 1.00 0.00 C ATOM 595 C ALA A 161 -3.540 -5.683 -11.339 1.00 0.00 C ATOM 596 O ALA A 161 -4.255 -5.537 -12.310 1.00 0.00 O ATOM 597 CB ALA A 161 -3.456 -7.564 -9.670 1.00 0.00 C ATOM 0 H ALA A 161 -1.110 -7.193 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.165 -7.714 -11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.536 -7.694 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.988 -8.521 -9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -3.225 -6.848 -8.882 1.00 0.00 H new ATOM 603 N ILE A 162 -3.268 -4.687 -10.541 1.00 0.00 N ATOM 604 CA ILE A 162 -3.838 -3.336 -10.815 1.00 0.00 C ATOM 605 C ILE A 162 -2.786 -2.441 -11.472 1.00 0.00 C ATOM 606 O ILE A 162 -1.626 -2.460 -11.109 1.00 0.00 O ATOM 607 CB ILE A 162 -4.231 -2.785 -9.445 1.00 0.00 C ATOM 608 CG1 ILE A 162 -5.298 -3.686 -8.820 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.789 -1.371 -9.605 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.644 -3.168 -7.422 1.00 0.00 C ATOM 0 H ILE A 162 -2.677 -4.749 -9.712 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.688 -3.378 -11.496 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.353 -2.758 -8.799 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.190 -3.700 -9.446 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.934 -4.712 -8.760 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.069 -0.978 -8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.030 -0.728 -10.050 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.667 -1.397 -10.251 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.404 -3.808 -6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -4.750 -3.177 -6.799 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.025 -2.149 -7.495 1.00 0.00 H new ATOM 622 N ASP A 163 -3.179 -1.657 -12.439 1.00 0.00 N ATOM 623 CA ASP A 163 -2.196 -0.764 -13.118 1.00 0.00 C ATOM 624 C ASP A 163 -2.574 0.706 -12.909 1.00 0.00 C ATOM 625 O ASP A 163 -1.748 1.590 -13.021 1.00 0.00 O ATOM 626 CB ASP A 163 -2.286 -1.135 -14.598 1.00 0.00 C ATOM 627 CG ASP A 163 -1.079 -0.561 -15.343 1.00 0.00 C ATOM 628 OD1 ASP A 163 -0.940 0.650 -15.361 1.00 0.00 O ATOM 629 OD2 ASP A 163 -0.315 -1.345 -15.883 1.00 0.00 O ATOM 0 H ASP A 163 -4.136 -1.596 -12.788 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.187 -0.887 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.315 -2.219 -14.711 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.210 -0.745 -15.026 1.00 0.00 H new ATOM 634 N ASP A 164 -3.815 0.975 -12.609 1.00 0.00 N ATOM 635 CA ASP A 164 -4.241 2.388 -12.397 1.00 0.00 C ATOM 636 C ASP A 164 -3.730 2.913 -11.048 1.00 0.00 C ATOM 637 O ASP A 164 -3.798 4.094 -10.770 1.00 0.00 O ATOM 638 CB ASP A 164 -5.769 2.347 -12.414 1.00 0.00 C ATOM 639 CG ASP A 164 -6.269 1.459 -11.274 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.445 1.974 -10.182 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.470 0.279 -11.513 1.00 0.00 O ATOM 0 H ASP A 164 -4.552 0.278 -12.501 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.840 3.054 -13.161 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.171 3.354 -12.308 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.122 1.962 -13.371 1.00 0.00 H new ATOM 646 N ILE A 165 -3.221 2.051 -10.206 1.00 0.00 N ATOM 647 CA ILE A 165 -2.714 2.519 -8.883 1.00 0.00 C ATOM 648 C ILE A 165 -1.183 2.656 -8.922 1.00 0.00 C ATOM 649 O ILE A 165 -0.498 1.753 -9.360 1.00 0.00 O ATOM 650 CB ILE A 165 -3.128 1.431 -7.893 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.651 1.280 -7.912 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.672 1.823 -6.487 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.300 2.611 -7.524 1.00 0.00 C ATOM 0 H ILE A 165 -3.135 1.049 -10.376 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.115 3.494 -8.608 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.665 0.485 -8.175 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.985 0.976 -8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.958 0.497 -7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.967 1.048 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.588 1.933 -6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.136 2.768 -6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.385 2.504 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.976 2.896 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.002 3.382 -8.235 1.00 0.00 H new ATOM 665 N PRO A 166 -0.688 3.784 -8.468 1.00 0.00 N ATOM 666 CA PRO A 166 0.777 4.018 -8.468 1.00 0.00 C ATOM 667 C PRO A 166 1.450 3.236 -7.335 1.00 0.00 C ATOM 668 O PRO A 166 1.791 3.787 -6.308 1.00 0.00 O ATOM 669 CB PRO A 166 0.903 5.519 -8.232 1.00 0.00 C ATOM 670 CG PRO A 166 -0.354 5.909 -7.518 1.00 0.00 C ATOM 671 CD PRO A 166 -1.428 4.936 -7.928 1.00 0.00 C ATOM 0 HA PRO A 166 1.257 3.692 -9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.784 5.751 -7.634 1.00 0.00 H new ATOM 0 HB3 PRO A 166 1.005 6.059 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.205 5.884 -6.438 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.641 6.928 -7.776 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.049 4.648 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.092 5.369 -8.676 1.00 0.00 H new ATOM 679 N PHE A 167 1.650 1.959 -7.516 1.00 0.00 N ATOM 680 CA PHE A 167 2.308 1.151 -6.448 1.00 0.00 C ATOM 681 C PHE A 167 3.778 1.559 -6.320 1.00 0.00 C ATOM 682 O PHE A 167 4.452 1.779 -7.304 1.00 0.00 O ATOM 683 CB PHE A 167 2.198 -0.299 -6.924 1.00 0.00 C ATOM 684 CG PHE A 167 0.938 -0.920 -6.370 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.314 -0.417 -6.742 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.022 -2.001 -5.484 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.482 -0.994 -6.230 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.145 -2.578 -4.971 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.398 -2.074 -5.344 1.00 0.00 C ATOM 0 H PHE A 167 1.387 1.441 -8.354 1.00 0.00 H new ATOM 0 HA PHE A 167 1.845 1.296 -5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.184 -0.335 -8.013 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.069 -0.867 -6.597 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.379 0.417 -7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.988 -2.390 -5.196 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.448 -0.606 -6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.080 -3.412 -4.288 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.299 -2.519 -4.948 1.00 0.00 H new ATOM 699 N GLY A 168 4.282 1.665 -5.119 1.00 0.00 N ATOM 700 CA GLY A 168 5.709 2.061 -4.947 1.00 0.00 C ATOM 701 C GLY A 168 6.379 1.122 -3.940 1.00 0.00 C ATOM 702 O GLY A 168 5.743 0.600 -3.048 1.00 0.00 O ATOM 0 H GLY A 168 3.769 1.495 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.228 2.016 -5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.772 3.092 -4.598 1.00 0.00 H new ATOM 706 N ILE A 169 7.659 0.899 -4.078 1.00 0.00 N ATOM 707 CA ILE A 169 8.359 -0.011 -3.126 1.00 0.00 C ATOM 708 C ILE A 169 9.822 0.410 -2.951 1.00 0.00 C ATOM 709 O ILE A 169 10.501 0.745 -3.902 1.00 0.00 O ATOM 710 CB ILE A 169 8.278 -1.395 -3.770 1.00 0.00 C ATOM 711 CG1 ILE A 169 8.988 -2.413 -2.875 1.00 0.00 C ATOM 712 CG2 ILE A 169 8.958 -1.362 -5.141 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.763 -3.823 -3.426 1.00 0.00 C ATOM 0 H ILE A 169 8.247 1.306 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 169 7.906 0.010 -2.135 1.00 0.00 H new ATOM 0 HB ILE A 169 7.233 -1.680 -3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.055 -2.194 -2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.608 -2.345 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.900 -2.349 -5.600 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.455 -0.635 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.004 -1.078 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.269 -4.548 -2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.695 -4.040 -3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.165 -3.887 -4.437 1.00 0.00 H new ATOM 725 N THR A 170 10.312 0.388 -1.741 1.00 0.00 N ATOM 726 CA THR A 170 11.732 0.780 -1.502 1.00 0.00 C ATOM 727 C THR A 170 12.296 0.052 -0.293 1.00 0.00 C ATOM 728 O THR A 170 11.582 -0.388 0.587 1.00 0.00 O ATOM 729 CB THR A 170 11.719 2.286 -1.247 1.00 0.00 C ATOM 730 OG1 THR A 170 13.007 2.698 -0.812 1.00 0.00 O ATOM 731 CG2 THR A 170 10.686 2.626 -0.171 1.00 0.00 C ATOM 0 H THR A 170 9.791 0.116 -0.907 1.00 0.00 H new ATOM 0 HA THR A 170 12.358 0.520 -2.355 1.00 0.00 H new ATOM 0 HB THR A 170 11.456 2.804 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.004 3.664 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.684 3.702 0.004 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.697 2.310 -0.503 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.940 2.108 0.754 1.00 0.00 H new ATOM 739 N SER A 171 13.584 -0.055 -0.250 1.00 0.00 N ATOM 740 CA SER A 171 14.251 -0.728 0.894 1.00 0.00 C ATOM 741 C SER A 171 15.173 0.266 1.608 1.00 0.00 C ATOM 742 O SER A 171 15.835 -0.070 2.570 1.00 0.00 O ATOM 743 CB SER A 171 15.064 -1.859 0.264 1.00 0.00 C ATOM 744 OG SER A 171 16.151 -1.309 -0.465 1.00 0.00 O ATOM 0 H SER A 171 14.217 0.299 -0.968 1.00 0.00 H new ATOM 0 HA SER A 171 13.544 -1.102 1.634 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.434 -2.531 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.432 -2.452 -0.397 1.00 0.00 H new ATOM 0 HG SER A 171 16.674 -2.033 -0.868 1.00 0.00 H new ATOM 750 N ASN A 172 15.222 1.491 1.144 1.00 0.00 N ATOM 751 CA ASN A 172 16.103 2.500 1.803 1.00 0.00 C ATOM 752 C ASN A 172 15.797 2.568 3.303 1.00 0.00 C ATOM 753 O ASN A 172 14.976 1.833 3.811 1.00 0.00 O ATOM 754 CB ASN A 172 15.759 3.825 1.124 1.00 0.00 C ATOM 755 CG ASN A 172 16.940 4.789 1.257 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.081 4.389 1.142 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.711 6.052 1.496 1.00 0.00 N ATOM 0 H ASN A 172 14.693 1.833 0.342 1.00 0.00 H new ATOM 0 HA ASN A 172 17.161 2.255 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.529 3.658 0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.869 4.259 1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.491 6.703 1.586 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.752 6.387 1.592 1.00 0.00 H new ATOM 764 N SER A 173 16.451 3.445 4.016 1.00 0.00 N ATOM 765 CA SER A 173 16.193 3.560 5.481 1.00 0.00 C ATOM 766 C SER A 173 15.404 4.834 5.776 1.00 0.00 C ATOM 767 O SER A 173 14.558 4.864 6.648 1.00 0.00 O ATOM 768 CB SER A 173 17.580 3.626 6.126 1.00 0.00 C ATOM 769 OG SER A 173 18.160 2.330 6.138 1.00 0.00 O ATOM 0 H SER A 173 17.153 4.087 3.648 1.00 0.00 H new ATOM 0 HA SER A 173 15.606 2.725 5.864 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.217 4.316 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.502 4.010 7.143 1.00 0.00 H new ATOM 0 HG SER A 173 19.048 2.373 6.549 1.00 0.00 H new ATOM 775 N ASP A 174 15.670 5.888 5.055 1.00 0.00 N ATOM 776 CA ASP A 174 14.927 7.155 5.297 1.00 0.00 C ATOM 777 C ASP A 174 13.426 6.916 5.129 1.00 0.00 C ATOM 778 O ASP A 174 12.611 7.536 5.783 1.00 0.00 O ATOM 779 CB ASP A 174 15.443 8.129 4.238 1.00 0.00 C ATOM 780 CG ASP A 174 14.909 9.532 4.531 1.00 0.00 C ATOM 781 OD1 ASP A 174 13.766 9.635 4.945 1.00 0.00 O ATOM 782 OD2 ASP A 174 15.653 10.480 4.340 1.00 0.00 O ATOM 0 H ASP A 174 16.367 5.926 4.311 1.00 0.00 H new ATOM 0 HA ASP A 174 15.078 7.542 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.533 8.136 4.236 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.125 7.807 3.247 1.00 0.00 H new ATOM 787 N VAL A 175 13.055 6.012 4.266 1.00 0.00 N ATOM 788 CA VAL A 175 11.608 5.724 4.065 1.00 0.00 C ATOM 789 C VAL A 175 11.087 4.879 5.230 1.00 0.00 C ATOM 790 O VAL A 175 9.933 4.960 5.605 1.00 0.00 O ATOM 791 CB VAL A 175 11.534 4.941 2.753 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.069 4.697 2.388 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.209 5.744 1.639 1.00 0.00 C ATOM 0 H VAL A 175 13.692 5.460 3.691 1.00 0.00 H new ATOM 0 HA VAL A 175 11.002 6.629 4.025 1.00 0.00 H new ATOM 0 HB VAL A 175 12.044 3.985 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.015 4.139 1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.587 4.125 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.559 5.653 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.156 5.185 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.699 6.700 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.253 5.919 1.898 1.00 0.00 H new ATOM 803 N PHE A 176 11.934 4.072 5.813 1.00 0.00 N ATOM 804 CA PHE A 176 11.492 3.228 6.961 1.00 0.00 C ATOM 805 C PHE A 176 11.411 4.083 8.225 1.00 0.00 C ATOM 806 O PHE A 176 10.379 4.182 8.858 1.00 0.00 O ATOM 807 CB PHE A 176 12.571 2.155 7.112 1.00 0.00 C ATOM 808 CG PHE A 176 12.388 1.098 6.049 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.491 1.441 4.697 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.114 -0.225 6.416 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.322 0.467 3.713 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.945 -1.204 5.429 1.00 0.00 C ATOM 813 CZ PHE A 176 12.048 -0.858 4.077 1.00 0.00 C ATOM 0 H PHE A 176 12.912 3.961 5.544 1.00 0.00 H new ATOM 0 HA PHE A 176 10.508 2.789 6.799 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.560 2.605 7.025 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.512 1.703 8.102 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.702 2.462 4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.033 -0.490 7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.402 0.734 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.735 -2.225 5.711 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.916 -1.612 3.315 1.00 0.00 H new ATOM 823 N SER A 177 12.497 4.706 8.595 1.00 0.00 N ATOM 824 CA SER A 177 12.486 5.562 9.817 1.00 0.00 C ATOM 825 C SER A 177 11.348 6.582 9.733 1.00 0.00 C ATOM 826 O SER A 177 10.873 7.083 10.733 1.00 0.00 O ATOM 827 CB SER A 177 13.841 6.271 9.816 1.00 0.00 C ATOM 828 OG SER A 177 14.854 5.357 10.207 1.00 0.00 O ATOM 0 H SER A 177 13.390 4.660 8.105 1.00 0.00 H new ATOM 0 HA SER A 177 12.330 4.983 10.727 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.056 6.666 8.823 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.819 7.120 10.499 1.00 0.00 H new ATOM 0 HG SER A 177 15.723 5.811 10.205 1.00 0.00 H new ATOM 834 N LYS A 178 10.907 6.892 8.544 1.00 0.00 N ATOM 835 CA LYS A 178 9.801 7.880 8.390 1.00 0.00 C ATOM 836 C LYS A 178 8.556 7.405 9.144 1.00 0.00 C ATOM 837 O LYS A 178 8.048 8.084 10.014 1.00 0.00 O ATOM 838 CB LYS A 178 9.525 7.929 6.887 1.00 0.00 C ATOM 839 CG LYS A 178 9.213 9.366 6.470 1.00 0.00 C ATOM 840 CD LYS A 178 8.707 9.378 5.026 1.00 0.00 C ATOM 841 CE LYS A 178 7.959 10.686 4.757 1.00 0.00 C ATOM 842 NZ LYS A 178 9.026 11.720 4.646 1.00 0.00 N ATOM 0 H LYS A 178 11.265 6.503 7.672 1.00 0.00 H new ATOM 0 HA LYS A 178 10.063 8.858 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.390 7.559 6.336 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.687 7.278 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.462 9.794 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.106 9.984 6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.544 9.277 4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.047 8.528 4.854 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.371 10.624 3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.266 10.918 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.854 12.473 5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.952 11.284 4.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.018 12.126 3.689 1.00 0.00 H new ATOM 856 N TYR A 179 8.060 6.243 8.816 1.00 0.00 N ATOM 857 CA TYR A 179 6.852 5.724 9.506 1.00 0.00 C ATOM 858 C TYR A 179 7.250 4.904 10.738 1.00 0.00 C ATOM 859 O TYR A 179 6.465 4.140 11.265 1.00 0.00 O ATOM 860 CB TYR A 179 6.177 4.833 8.468 1.00 0.00 C ATOM 861 CG TYR A 179 5.718 5.673 7.298 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.558 6.449 7.406 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.454 5.676 6.107 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.133 7.227 6.322 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.029 6.454 5.023 1.00 0.00 C ATOM 866 CZ TYR A 179 4.869 7.229 5.132 1.00 0.00 C ATOM 867 OH TYR A 179 4.449 7.996 4.064 1.00 0.00 O ATOM 0 H TYR A 179 8.444 5.631 8.096 1.00 0.00 H new ATOM 0 HA TYR A 179 6.198 6.521 9.860 1.00 0.00 H new ATOM 0 HB2 TYR A 179 6.871 4.065 8.127 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.326 4.318 8.914 1.00 0.00 H new ATOM 0 HD1 TYR A 179 3.991 6.448 8.325 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.350 5.078 6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.238 7.825 6.404 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.596 6.456 4.104 1.00 0.00 H new ATOM 0 HH TYR A 179 3.792 7.493 3.538 1.00 0.00 H new ATOM 877 N GLN A 180 8.461 5.055 11.206 1.00 0.00 N ATOM 878 CA GLN A 180 8.901 4.283 12.402 1.00 0.00 C ATOM 879 C GLN A 180 8.669 2.786 12.184 1.00 0.00 C ATOM 880 O GLN A 180 7.871 2.167 12.858 1.00 0.00 O ATOM 881 CB GLN A 180 8.034 4.802 13.549 1.00 0.00 C ATOM 882 CG GLN A 180 8.883 5.678 14.472 1.00 0.00 C ATOM 883 CD GLN A 180 8.480 7.145 14.298 1.00 0.00 C ATOM 884 OE1 GLN A 180 8.201 7.583 13.200 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.438 7.925 15.343 1.00 0.00 N ATOM 0 H GLN A 180 9.164 5.680 10.811 1.00 0.00 H new ATOM 0 HA GLN A 180 9.964 4.409 12.606 1.00 0.00 H new ATOM 0 HB2 GLN A 180 7.196 5.376 13.155 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.613 3.966 14.108 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.745 5.373 15.509 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.940 5.550 14.240 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.672 7.556 16.265 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.171 8.904 15.238 1.00 0.00 H new ATOM 894 N LEU A 181 9.366 2.200 11.249 1.00 0.00 N ATOM 895 CA LEU A 181 9.189 0.741 10.990 1.00 0.00 C ATOM 896 C LEU A 181 10.416 -0.035 11.477 1.00 0.00 C ATOM 897 O LEU A 181 11.434 -0.080 10.817 1.00 0.00 O ATOM 898 CB LEU A 181 9.052 0.617 9.472 1.00 0.00 C ATOM 899 CG LEU A 181 7.801 1.364 9.002 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.647 1.196 7.489 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.567 0.792 9.705 1.00 0.00 C ATOM 0 H LEU A 181 10.050 2.667 10.653 1.00 0.00 H new ATOM 0 HA LEU A 181 8.323 0.334 11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.936 1.026 8.983 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.988 -0.433 9.188 1.00 0.00 H new ATOM 0 HG LEU A 181 7.899 2.422 9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.757 1.727 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.524 1.604 6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.550 0.137 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.677 1.325 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.469 -0.266 9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.675 0.910 10.783 1.00 0.00 H new ATOM 913 N ASP A 182 10.326 -0.649 12.625 1.00 0.00 N ATOM 914 CA ASP A 182 11.489 -1.423 13.146 1.00 0.00 C ATOM 915 C ASP A 182 11.920 -2.475 12.119 1.00 0.00 C ATOM 916 O ASP A 182 13.062 -2.888 12.080 1.00 0.00 O ATOM 917 CB ASP A 182 10.980 -2.095 14.422 1.00 0.00 C ATOM 918 CG ASP A 182 11.950 -1.812 15.571 1.00 0.00 C ATOM 919 OD1 ASP A 182 13.145 -1.953 15.361 1.00 0.00 O ATOM 920 OD2 ASP A 182 11.484 -1.460 16.642 1.00 0.00 O ATOM 0 H ASP A 182 9.500 -0.649 13.223 1.00 0.00 H new ATOM 0 HA ASP A 182 12.355 -0.791 13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.987 -1.722 14.671 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.887 -3.170 14.267 1.00 0.00 H new ATOM 925 N LYS A 183 11.012 -2.909 11.288 1.00 0.00 N ATOM 926 CA LYS A 183 11.363 -3.932 10.263 1.00 0.00 C ATOM 927 C LYS A 183 10.590 -3.667 8.968 1.00 0.00 C ATOM 928 O LYS A 183 10.028 -2.606 8.777 1.00 0.00 O ATOM 929 CB LYS A 183 10.938 -5.267 10.877 1.00 0.00 C ATOM 930 CG LYS A 183 11.939 -5.674 11.959 1.00 0.00 C ATOM 931 CD LYS A 183 11.739 -7.150 12.306 1.00 0.00 C ATOM 932 CE LYS A 183 12.966 -7.667 13.060 1.00 0.00 C ATOM 933 NZ LYS A 183 12.542 -8.978 13.628 1.00 0.00 N ATOM 0 H LYS A 183 10.041 -2.598 11.275 1.00 0.00 H new ATOM 0 HA LYS A 183 12.423 -3.918 10.009 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.939 -5.181 11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.889 -6.035 10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.958 -5.506 11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.801 -5.058 12.848 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.845 -7.273 12.917 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.586 -7.731 11.397 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.820 -7.783 12.393 1.00 0.00 H new ATOM 0 HE3 LYS A 183 13.268 -6.975 13.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 13.331 -9.397 14.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 11.732 -8.835 14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 12.267 -9.618 12.856 1.00 0.00 H new ATOM 947 N ASP A 184 10.556 -4.619 8.077 1.00 0.00 N ATOM 948 CA ASP A 184 9.817 -4.415 6.798 1.00 0.00 C ATOM 949 C ASP A 184 8.310 -4.355 7.061 1.00 0.00 C ATOM 950 O ASP A 184 7.837 -4.755 8.106 1.00 0.00 O ATOM 951 CB ASP A 184 10.164 -5.631 5.939 1.00 0.00 C ATOM 952 CG ASP A 184 9.775 -6.909 6.686 1.00 0.00 C ATOM 953 OD1 ASP A 184 10.385 -7.186 7.704 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.873 -7.590 6.224 1.00 0.00 O ATOM 0 H ASP A 184 11.007 -5.528 8.178 1.00 0.00 H new ATOM 0 HA ASP A 184 10.091 -3.480 6.309 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.637 -5.579 4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.230 -5.639 5.714 1.00 0.00 H new ATOM 959 N GLY A 185 7.552 -3.861 6.120 1.00 0.00 N ATOM 960 CA GLY A 185 6.077 -3.779 6.322 1.00 0.00 C ATOM 961 C GLY A 185 5.437 -3.073 5.126 1.00 0.00 C ATOM 962 O GLY A 185 6.007 -2.164 4.554 1.00 0.00 O ATOM 0 H GLY A 185 7.889 -3.512 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.658 -4.779 6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.855 -3.236 7.240 1.00 0.00 H new ATOM 966 N VAL A 186 4.258 -3.481 4.743 1.00 0.00 N ATOM 967 CA VAL A 186 3.591 -2.825 3.581 1.00 0.00 C ATOM 968 C VAL A 186 2.326 -2.089 4.040 1.00 0.00 C ATOM 969 O VAL A 186 1.476 -2.644 4.706 1.00 0.00 O ATOM 970 CB VAL A 186 3.245 -3.964 2.607 1.00 0.00 C ATOM 971 CG1 VAL A 186 4.497 -4.799 2.326 1.00 0.00 C ATOM 972 CG2 VAL A 186 2.162 -4.862 3.211 1.00 0.00 C ATOM 0 H VAL A 186 3.730 -4.236 5.181 1.00 0.00 H new ATOM 0 HA VAL A 186 4.231 -2.081 3.108 1.00 0.00 H new ATOM 0 HB VAL A 186 2.875 -3.533 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 186 4.249 -5.605 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.265 -4.165 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.869 -5.222 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.924 -5.665 2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.523 -5.289 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 186 1.266 -4.272 3.404 1.00 0.00 H new ATOM 982 N VAL A 187 2.201 -0.841 3.682 1.00 0.00 N ATOM 983 CA VAL A 187 0.997 -0.056 4.083 1.00 0.00 C ATOM 984 C VAL A 187 0.450 0.692 2.863 1.00 0.00 C ATOM 985 O VAL A 187 1.132 0.842 1.869 1.00 0.00 O ATOM 986 CB VAL A 187 1.501 0.932 5.136 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.362 1.866 5.548 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.995 0.159 6.361 1.00 0.00 C ATOM 0 H VAL A 187 2.884 -0.327 3.126 1.00 0.00 H new ATOM 0 HA VAL A 187 0.194 -0.683 4.471 1.00 0.00 H new ATOM 0 HB VAL A 187 2.319 1.520 4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.722 2.570 6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.008 2.415 4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.457 1.279 5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.355 0.861 7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.176 -0.428 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.807 -0.507 6.068 1.00 0.00 H new ATOM 998 N LEU A 188 -0.767 1.161 2.919 1.00 0.00 N ATOM 999 CA LEU A 188 -1.326 1.893 1.747 1.00 0.00 C ATOM 1000 C LEU A 188 -1.491 3.376 2.089 1.00 0.00 C ATOM 1001 O LEU A 188 -1.491 3.759 3.241 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.678 1.230 1.483 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.226 1.695 0.135 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.917 0.520 -0.564 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.237 2.819 0.364 1.00 0.00 C ATOM 0 H LEU A 188 -1.394 1.070 3.719 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.680 1.847 0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.569 0.145 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.379 1.483 2.278 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.410 2.059 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.309 0.849 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.198 -0.284 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.736 0.158 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.631 3.155 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.055 2.452 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.747 3.653 0.866 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.612 4.219 1.101 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.756 5.668 1.376 1.00 0.00 C ATOM 1019 C PHE A 189 -2.970 6.235 0.633 1.00 0.00 C ATOM 1020 O PHE A 189 -3.088 6.109 -0.570 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.467 6.271 0.839 1.00 0.00 C ATOM 1022 CG PHE A 189 0.653 6.022 1.822 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.358 4.812 1.784 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.985 6.996 2.770 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.394 4.577 2.695 1.00 0.00 C ATOM 1026 CE2 PHE A 189 2.022 6.761 3.682 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.726 5.551 3.643 1.00 0.00 C ATOM 0 H PHE A 189 -1.617 3.962 0.114 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.913 5.886 2.432 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.222 5.830 -0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.593 7.342 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.102 4.061 1.052 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.442 7.929 2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.937 3.644 2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.278 7.512 4.414 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.526 5.370 4.345 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.871 6.860 1.340 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.075 7.435 0.673 1.00 0.00 C ATOM 1039 C LYS A 190 -5.392 8.819 1.246 1.00 0.00 C ATOM 1040 O LYS A 190 -4.944 9.174 2.318 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.207 6.457 0.984 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.328 6.280 2.499 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.095 4.812 2.862 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.439 4.130 3.123 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.726 4.387 4.563 1.00 0.00 N ATOM 0 H LYS A 190 -3.826 6.998 2.350 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.928 7.562 -0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.146 6.829 0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.012 5.495 0.509 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.600 6.912 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.315 6.596 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.570 4.305 2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.462 4.741 3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.221 4.541 2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.387 3.061 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.678 4.039 4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.024 3.893 5.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.676 5.409 4.750 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.158 9.602 0.538 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.505 10.955 1.028 1.00 0.00 C ATOM 1061 C LYS A 191 -7.796 10.915 1.845 1.00 0.00 C ATOM 1062 O LYS A 191 -8.013 11.725 2.726 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.702 11.760 -0.249 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.383 12.418 -0.655 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.464 12.856 -2.118 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.124 14.342 -2.227 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.330 14.458 -3.482 1.00 0.00 N ATOM 0 H LYS A 191 -6.559 9.355 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.743 11.379 1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.056 11.110 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.467 12.521 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.181 13.278 -0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.558 11.719 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.773 12.269 -2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.465 12.672 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.026 14.952 -2.271 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.552 14.682 -1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.057 15.451 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -3.475 13.871 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.903 14.133 -4.287 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.652 9.982 1.557 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.940 9.890 2.319 1.00 0.00 C ATOM 1083 C PHE A 192 -9.789 8.975 3.537 1.00 0.00 C ATOM 1084 O PHE A 192 -8.719 8.482 3.831 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.005 9.334 1.354 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.465 8.185 0.525 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.970 7.032 1.148 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.463 8.279 -0.872 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.475 5.976 0.374 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.967 7.223 -1.645 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.473 6.071 -1.022 1.00 0.00 C ATOM 0 H PHE A 192 -8.524 9.277 0.831 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.232 10.872 2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.871 8.997 1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.348 10.130 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.970 6.958 2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.845 9.167 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.094 5.087 0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.965 7.297 -2.722 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.091 5.256 -1.618 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.863 8.752 4.247 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.807 7.871 5.457 1.00 0.00 C ATOM 1103 C ASP A 193 -9.629 8.257 6.348 1.00 0.00 C ATOM 1104 O ASP A 193 -9.164 9.381 6.342 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.624 6.440 4.936 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.621 6.155 3.807 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.652 6.807 3.776 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.336 5.290 2.996 1.00 0.00 O ATOM 0 H ASP A 193 -11.783 9.143 4.042 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.713 7.969 6.055 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.605 6.305 4.574 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.770 5.728 5.748 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.151 7.325 7.114 1.00 0.00 N ATOM 1114 CA GLU A 194 -8.003 7.609 8.021 1.00 0.00 C ATOM 1115 C GLU A 194 -6.842 8.219 7.231 1.00 0.00 C ATOM 1116 O GLU A 194 -6.356 9.287 7.548 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.606 6.249 8.593 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.231 6.404 10.068 1.00 0.00 C ATOM 1119 CD GLU A 194 -8.461 6.135 10.937 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -9.561 6.335 10.451 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.280 5.732 12.075 1.00 0.00 O ATOM 0 H GLU A 194 -9.506 6.370 7.154 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.262 8.321 8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.431 5.544 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.765 5.839 8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.431 5.710 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.853 7.409 10.255 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.393 7.548 6.207 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.264 8.089 5.400 1.00 0.00 C ATOM 1130 C GLY A 195 -4.108 7.087 5.408 1.00 0.00 C ATOM 1131 O GLY A 195 -3.297 7.053 4.504 1.00 0.00 O ATOM 0 H GLY A 195 -6.759 6.649 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.591 8.276 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.935 9.044 5.809 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.026 6.270 6.423 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.921 5.270 6.491 1.00 0.00 C ATOM 1137 C ARG A 196 -3.471 3.901 6.904 1.00 0.00 C ATOM 1138 O ARG A 196 -4.561 3.794 7.431 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.968 5.809 7.557 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.523 5.561 7.124 1.00 0.00 C ATOM 1141 CD ARG A 196 0.374 6.661 7.694 1.00 0.00 C ATOM 1142 NE ARG A 196 0.142 6.620 9.167 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.521 5.580 9.859 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.773 5.213 9.852 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.352 4.908 10.559 1.00 0.00 N ATOM 0 H ARG A 196 -4.676 6.251 7.208 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.425 5.135 5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.136 6.876 7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -2.161 5.321 8.512 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.189 4.585 7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.455 5.548 6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.422 6.480 7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.115 7.636 7.280 1.00 0.00 H new ATOM 0 HE ARG A 196 -0.313 7.405 9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.456 5.739 9.306 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.069 4.400 10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.331 5.195 10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.056 4.095 11.100 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.732 2.851 6.660 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.222 1.491 7.030 1.00 0.00 C ATOM 1161 C ASN A 197 -2.117 0.714 7.746 1.00 0.00 C ATOM 1162 O ASN A 197 -1.234 1.285 8.355 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.567 0.794 5.706 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.265 1.761 4.745 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.455 1.661 4.514 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.563 2.696 4.173 1.00 0.00 N ATOM 0 H ASN A 197 -1.812 2.876 6.221 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.082 1.544 7.698 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.657 0.410 5.245 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.213 -0.063 5.899 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.011 3.348 3.529 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.565 2.777 4.369 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.158 -0.586 7.668 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.110 -1.408 8.333 1.00 0.00 C ATOM 1175 C ASN A 198 -1.299 -2.889 7.986 1.00 0.00 C ATOM 1176 O ASN A 198 -1.969 -3.621 8.687 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.311 -1.177 9.831 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.753 -1.519 10.211 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.037 -2.623 10.633 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -3.684 -0.614 10.076 1.00 0.00 N ATOM 0 H ASN A 198 -2.874 -1.116 7.171 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.106 -1.132 8.012 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.617 -1.795 10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.094 -0.139 10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -4.649 -0.834 10.325 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -3.447 0.313 9.722 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.713 -3.332 6.907 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.854 -4.763 6.509 1.00 0.00 C ATOM 1189 C PHE A 199 -0.289 -5.679 7.600 1.00 0.00 C ATOM 1190 O PHE A 199 0.735 -5.397 8.192 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.033 -4.890 5.225 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.171 -6.284 4.659 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.559 -7.342 5.215 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.022 -6.517 3.571 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.435 -8.632 4.684 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.143 -7.808 3.041 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.415 -8.865 3.598 1.00 0.00 C ATOM 0 H PHE A 199 -0.141 -2.764 6.282 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.895 -5.053 6.364 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.371 -4.156 4.493 1.00 0.00 H new ATOM 0 HB3 PHE A 199 1.015 -4.674 5.431 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.217 -7.163 6.053 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.585 -5.702 3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.997 -9.448 5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.799 -7.988 2.202 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.509 -9.860 3.190 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.945 -6.775 7.870 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.449 -7.707 8.916 1.00 0.00 C ATOM 1209 C GLU A 200 -0.407 -9.134 8.358 1.00 0.00 C ATOM 1210 O GLU A 200 -0.237 -9.340 7.173 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.467 -7.591 10.051 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.525 -6.139 10.535 1.00 0.00 C ATOM 1213 CD GLU A 200 -2.176 -6.079 11.921 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.429 -7.131 12.487 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.410 -4.978 12.393 1.00 0.00 O ATOM 0 H GLU A 200 -1.807 -7.064 7.407 1.00 0.00 H new ATOM 0 HA GLU A 200 0.560 -7.470 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.450 -7.911 9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.188 -8.249 10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.520 -5.720 10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.094 -5.533 9.829 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.561 -10.121 9.198 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.532 -11.533 8.712 1.00 0.00 C ATOM 1224 C GLY A 201 0.724 -11.766 7.866 1.00 0.00 C ATOM 1225 O GLY A 201 1.765 -11.191 8.110 1.00 0.00 O ATOM 0 H GLY A 201 -0.706 -10.012 10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.543 -12.219 9.559 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.424 -11.742 8.121 1.00 0.00 H new ATOM 1229 N GLU A 202 0.631 -12.604 6.869 1.00 0.00 N ATOM 1230 CA GLU A 202 1.818 -12.873 6.007 1.00 0.00 C ATOM 1231 C GLU A 202 1.681 -12.124 4.677 1.00 0.00 C ATOM 1232 O GLU A 202 0.598 -11.758 4.269 1.00 0.00 O ATOM 1233 CB GLU A 202 1.807 -14.384 5.776 1.00 0.00 C ATOM 1234 CG GLU A 202 2.470 -15.086 6.964 1.00 0.00 C ATOM 1235 CD GLU A 202 1.393 -15.548 7.948 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.812 -14.697 8.602 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.171 -16.744 8.033 1.00 0.00 O ATOM 0 H GLU A 202 -0.215 -13.114 6.614 1.00 0.00 H new ATOM 0 HA GLU A 202 2.748 -12.540 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.783 -14.737 5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.337 -14.626 4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.052 -15.940 6.617 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.164 -14.408 7.460 1.00 0.00 H new ATOM 1244 N VAL A 203 2.773 -11.892 4.001 1.00 0.00 N ATOM 1245 CA VAL A 203 2.703 -11.165 2.700 1.00 0.00 C ATOM 1246 C VAL A 203 2.495 -12.155 1.550 1.00 0.00 C ATOM 1247 O VAL A 203 3.345 -12.974 1.261 1.00 0.00 O ATOM 1248 CB VAL A 203 4.054 -10.457 2.571 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.166 -9.792 1.194 1.00 0.00 C ATOM 1250 CG2 VAL A 203 4.168 -9.387 3.658 1.00 0.00 C ATOM 0 H VAL A 203 3.709 -12.173 4.292 1.00 0.00 H new ATOM 0 HA VAL A 203 1.871 -10.462 2.661 1.00 0.00 H new ATOM 0 HB VAL A 203 4.855 -11.188 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.130 -9.290 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.082 -10.551 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.365 -9.062 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.129 -8.880 3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.363 -8.662 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.094 -9.856 4.639 1.00 0.00 H new ATOM 1260 N THR A 204 1.371 -12.083 0.892 1.00 0.00 N ATOM 1261 CA THR A 204 1.108 -13.018 -0.242 1.00 0.00 C ATOM 1262 C THR A 204 0.195 -12.352 -1.274 1.00 0.00 C ATOM 1263 O THR A 204 -0.652 -11.546 -0.939 1.00 0.00 O ATOM 1264 CB THR A 204 0.413 -14.223 0.394 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.706 -13.782 1.147 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.394 -14.952 1.313 1.00 0.00 C ATOM 0 H THR A 204 0.623 -11.418 1.089 1.00 0.00 H new ATOM 0 HA THR A 204 2.021 -13.303 -0.765 1.00 0.00 H new ATOM 0 HB THR A 204 0.077 -14.903 -0.389 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.324 -14.530 1.284 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.899 -15.811 1.766 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.252 -15.292 0.733 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.732 -14.273 2.096 1.00 0.00 H new ATOM 1274 N LYS A 205 0.361 -12.680 -2.530 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.492 -12.071 -3.592 1.00 0.00 C ATOM 1276 C LYS A 205 -1.971 -12.100 -3.190 1.00 0.00 C ATOM 1277 O LYS A 205 -2.660 -11.103 -3.253 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.261 -12.947 -4.821 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.629 -12.159 -6.073 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.116 -12.893 -7.312 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.794 -12.322 -8.559 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.695 -13.409 -9.034 1.00 0.00 N ATOM 0 H LYS A 205 1.055 -13.348 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.239 -11.025 -3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.782 -13.261 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.864 -13.852 -4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.710 -12.036 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.197 -11.159 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.966 -12.784 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.324 -13.960 -7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.355 -11.417 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.061 -12.055 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.198 -13.095 -9.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.132 -14.255 -9.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -2.386 -13.637 -8.291 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.461 -13.236 -2.780 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.893 -13.325 -2.380 1.00 0.00 C ATOM 1298 C GLU A 206 -4.196 -12.313 -1.272 1.00 0.00 C ATOM 1299 O GLU A 206 -5.241 -11.693 -1.253 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.072 -14.753 -1.866 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.148 -14.990 -0.669 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.220 -16.462 -0.256 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.256 -17.067 -0.474 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -2.237 -16.957 0.273 1.00 0.00 O ATOM 0 H GLU A 206 -1.933 -14.106 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.568 -13.102 -3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -5.109 -14.918 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.846 -15.466 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.123 -14.723 -0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.443 -14.352 0.164 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.291 -12.144 -0.349 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.521 -11.179 0.758 1.00 0.00 C ATOM 1313 C ASN A 207 -3.417 -9.744 0.237 1.00 0.00 C ATOM 1314 O ASN A 207 -4.237 -8.900 0.538 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.402 -11.472 1.751 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.823 -12.619 2.672 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.986 -12.962 2.741 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.919 -13.232 3.387 1.00 0.00 N ATOM 0 H ASN A 207 -2.398 -12.636 -0.315 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.510 -11.279 1.206 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.489 -11.736 1.218 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.181 -10.581 2.339 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.190 -13.999 4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.942 -12.944 3.330 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.410 -9.462 -0.545 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.248 -8.084 -1.088 1.00 0.00 C ATOM 1327 C LEU A 208 -3.523 -7.646 -1.813 1.00 0.00 C ATOM 1328 O LEU A 208 -4.093 -6.616 -1.515 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.078 -8.183 -2.067 1.00 0.00 C ATOM 1330 CG LEU A 208 0.204 -8.503 -1.295 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.321 -8.843 -2.283 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.614 -7.289 -0.458 1.00 0.00 C ATOM 0 H LEU A 208 -1.692 -10.128 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.064 -7.349 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.273 -8.959 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.964 -7.245 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 208 0.029 -9.354 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.235 -9.071 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.029 -9.708 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.496 -7.992 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.527 -7.518 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.789 -6.437 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.182 -7.047 0.246 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.977 -8.420 -2.762 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.217 -8.042 -3.499 1.00 0.00 C ATOM 1346 C LEU A 209 -6.349 -7.757 -2.508 1.00 0.00 C ATOM 1347 O LEU A 209 -7.232 -6.964 -2.769 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.550 -9.255 -4.367 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.627 -9.273 -5.587 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.085 -10.687 -5.798 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.410 -8.836 -6.828 1.00 0.00 C ATOM 0 H LEU A 209 -3.544 -9.295 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.086 -7.141 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.429 -10.173 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.592 -9.214 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.796 -8.587 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.428 -10.699 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.525 -10.998 -4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.915 -11.374 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.752 -8.849 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -6.242 -9.520 -6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.794 -7.827 -6.679 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.322 -8.392 -1.368 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.387 -8.148 -0.356 1.00 0.00 C ATOM 1365 C ASP A 210 -7.119 -6.826 0.364 1.00 0.00 C ATOM 1366 O ASP A 210 -7.992 -5.993 0.500 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.288 -9.324 0.617 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.540 -9.368 1.495 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.627 -9.286 0.947 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.390 -9.482 2.700 1.00 0.00 O ATOM 0 H ASP A 210 -5.609 -9.068 -1.095 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.380 -8.077 -0.800 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.185 -10.258 0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.399 -9.221 1.239 1.00 0.00 H new ATOM 1375 N PHE A 211 -5.908 -6.621 0.813 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.575 -5.347 1.509 1.00 0.00 C ATOM 1377 C PHE A 211 -5.999 -4.159 0.644 1.00 0.00 C ATOM 1378 O PHE A 211 -6.764 -3.313 1.061 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.056 -5.375 1.670 1.00 0.00 C ATOM 1380 CG PHE A 211 -3.643 -4.370 2.714 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.082 -4.518 4.034 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -2.826 -3.290 2.363 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -3.702 -3.585 5.005 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -2.445 -2.357 3.333 1.00 0.00 C ATOM 1385 CZ PHE A 211 -2.882 -2.503 4.655 1.00 0.00 C ATOM 0 H PHE A 211 -5.136 -7.282 0.727 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.085 -5.247 2.467 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -3.729 -6.373 1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.575 -5.146 0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.714 -5.352 4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.489 -3.177 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.040 -3.698 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.814 -1.524 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.588 -1.783 5.404 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.517 -4.100 -0.568 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.897 -2.975 -1.472 1.00 0.00 C ATOM 1397 C ILE A 212 -7.416 -2.830 -1.515 1.00 0.00 C ATOM 1398 O ILE A 212 -7.979 -1.846 -1.078 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.371 -3.382 -2.854 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.845 -3.514 -2.819 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.759 -2.316 -3.880 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.241 -2.216 -2.290 1.00 0.00 C ATOM 0 H ILE A 212 -4.876 -4.783 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.487 -2.022 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.808 -4.341 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.555 -4.350 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.463 -3.726 -3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -5.386 -2.604 -4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.845 -2.224 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.324 -1.359 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.155 -2.305 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.522 -1.391 -2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.614 -2.024 -1.284 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.075 -3.817 -2.041 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.566 -3.772 -2.127 1.00 0.00 C ATOM 1416 C LYS A 213 -10.171 -3.425 -0.762 1.00 0.00 C ATOM 1417 O LYS A 213 -11.264 -2.900 -0.673 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.977 -5.182 -2.550 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.785 -5.339 -4.060 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.305 -6.710 -4.499 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.430 -6.745 -6.024 1.00 0.00 C ATOM 1422 NZ LYS A 213 -11.736 -7.417 -6.283 1.00 0.00 N ATOM 0 H LYS A 213 -7.647 -4.662 -2.420 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.915 -3.014 -2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.379 -5.922 -2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.018 -5.364 -2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -10.318 -4.549 -4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -8.730 -5.239 -4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -9.626 -7.493 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -11.274 -6.907 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -10.412 -5.740 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -9.605 -7.296 -6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -11.897 -7.480 -7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -11.721 -8.374 -5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -12.502 -6.866 -5.846 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.472 -3.714 0.301 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.009 -3.401 1.657 1.00 0.00 C ATOM 1438 C HIS A 214 -9.594 -1.989 2.088 1.00 0.00 C ATOM 1439 O HIS A 214 -10.128 -1.437 3.029 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.383 -4.446 2.582 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.231 -5.688 2.579 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.929 -6.104 1.456 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -10.500 -6.619 3.553 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.577 -7.238 1.778 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.350 -7.595 3.045 1.00 0.00 N ATOM 0 H HIS A 214 -8.552 -4.154 0.290 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.098 -3.430 1.681 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -8.372 -4.682 2.250 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.302 -4.050 3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -10.110 -6.596 4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.204 -7.792 1.095 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -11.721 -8.409 3.535 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.641 -1.402 1.414 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.193 -0.032 1.797 1.00 0.00 C ATOM 1455 C ASN A 215 -9.027 1.024 1.063 1.00 0.00 C ATOM 1456 O ASN A 215 -9.968 1.567 1.604 1.00 0.00 O ATOM 1457 CB ASN A 215 -6.731 0.039 1.355 1.00 0.00 C ATOM 1458 CG ASN A 215 -5.834 -0.579 2.430 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -4.849 0.008 2.822 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.129 -1.749 2.922 1.00 0.00 N ATOM 0 H ASN A 215 -8.154 -1.811 0.616 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.309 0.159 2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.601 -0.490 0.411 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.444 1.076 1.181 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.532 -2.168 3.635 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -6.957 -2.246 2.594 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.689 1.321 -0.163 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.462 2.339 -0.922 1.00 0.00 C ATOM 1469 C GLN A 216 -10.916 1.887 -1.081 1.00 0.00 C ATOM 1470 O GLN A 216 -11.290 0.814 -0.654 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.766 2.417 -2.279 1.00 0.00 C ATOM 1472 CG GLN A 216 -8.872 1.065 -2.990 1.00 0.00 C ATOM 1473 CD GLN A 216 -7.512 0.691 -3.581 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -6.488 0.903 -2.961 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -7.456 0.139 -4.762 1.00 0.00 N ATOM 0 H GLN A 216 -7.910 0.901 -0.670 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.489 3.306 -0.420 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.223 3.197 -2.889 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.719 2.688 -2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.199 0.298 -2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.622 1.115 -3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.315 -0.039 -5.283 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -6.554 -0.114 -5.164 1.00 0.00 H new