USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 670 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 178 TYR OH : rot 180:sc= -0.491 USER MOD Set 1.2: A 196 CYS SG : rot 113:sc= 0.22 USER MOD Set 1.3: A 221 MET CE :methyl -130:sc= -3.79 (180deg=-6.48!) USER MOD Set 2.1: A 181 THR OG1 : rot 180:sc= -0.475 USER MOD Set 2.2: A 195 THR OG1 : rot 175:sc= -1.07 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 148 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 152 SER OG : rot 46:sc= 0.0684 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 GLN : amide:sc= -2.27! C(o=-2.3!,f=-2.1!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.753 X(o=-0.75,f=-0.95!) USER MOD Single : A 165 GLN : amide:sc= -1.93 K(o=-1.9,f=-6.3!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.014 USER MOD Single : A 188 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-6.6!) USER MOD Single : A 190 LYS NZ :NH3+ 137:sc= -0.088 (180deg=-0.395) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 154:sc= -1.37 (180deg=-3.47) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.784 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.93) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -0.383 36.878 -11.187 1.00 0.00 N ATOM 2 CA GLY A 143 0.032 37.019 -12.571 1.00 0.00 C ATOM 3 C GLY A 143 -0.002 35.704 -13.323 1.00 0.00 C ATOM 4 O GLY A 143 -0.982 34.962 -13.247 1.00 0.00 O ATOM 0 HA2 GLY A 143 -0.618 37.737 -13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.042 37.427 -12.604 1.00 0.00 H new ATOM 8 N SER A 144 1.070 35.414 -14.055 1.00 0.00 N ATOM 9 CA SER A 144 1.156 34.182 -14.829 1.00 0.00 C ATOM 10 C SER A 144 2.516 33.516 -14.640 1.00 0.00 C ATOM 11 O SER A 144 3.534 34.190 -14.488 1.00 0.00 O ATOM 12 CB SER A 144 0.919 34.469 -16.313 1.00 0.00 C ATOM 13 OG SER A 144 2.067 35.045 -16.911 1.00 0.00 O ATOM 0 H SER A 144 1.890 36.016 -14.128 1.00 0.00 H new ATOM 0 HA SER A 144 0.384 33.502 -14.470 1.00 0.00 H new ATOM 0 HB2 SER A 144 0.662 33.544 -16.829 1.00 0.00 H new ATOM 0 HB3 SER A 144 0.070 35.143 -16.425 1.00 0.00 H new ATOM 0 HG SER A 144 1.890 35.217 -17.859 1.00 0.00 H new ATOM 19 N SER A 145 2.523 32.186 -14.649 1.00 0.00 N ATOM 20 CA SER A 145 3.755 31.427 -14.475 1.00 0.00 C ATOM 21 C SER A 145 4.791 31.825 -15.522 1.00 0.00 C ATOM 22 O SER A 145 4.447 32.174 -16.650 1.00 0.00 O ATOM 23 CB SER A 145 3.472 29.927 -14.565 1.00 0.00 C ATOM 24 OG SER A 145 4.575 29.170 -14.097 1.00 0.00 O ATOM 0 H SER A 145 1.689 31.613 -14.775 1.00 0.00 H new ATOM 0 HA SER A 145 4.156 31.655 -13.488 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.586 29.685 -13.978 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.254 29.656 -15.598 1.00 0.00 H new ATOM 0 HG SER A 145 4.368 28.214 -14.164 1.00 0.00 H new ATOM 30 N GLY A 146 6.063 31.769 -15.138 1.00 0.00 N ATOM 31 CA GLY A 146 7.130 32.126 -16.054 1.00 0.00 C ATOM 32 C GLY A 146 8.290 31.151 -16.002 1.00 0.00 C ATOM 33 O GLY A 146 9.393 31.509 -15.589 1.00 0.00 O ATOM 0 H GLY A 146 6.373 31.483 -14.209 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.736 32.163 -17.069 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.490 33.127 -15.815 1.00 0.00 H new ATOM 37 N SER A 147 8.040 29.914 -16.420 1.00 0.00 N ATOM 38 CA SER A 147 9.071 28.883 -16.414 1.00 0.00 C ATOM 39 C SER A 147 8.789 27.827 -17.478 1.00 0.00 C ATOM 40 O SER A 147 7.770 27.880 -18.166 1.00 0.00 O ATOM 41 CB SER A 147 9.154 28.224 -15.035 1.00 0.00 C ATOM 42 OG SER A 147 10.387 27.546 -14.868 1.00 0.00 O ATOM 0 H SER A 147 7.133 29.602 -16.767 1.00 0.00 H new ATOM 0 HA SER A 147 10.026 29.357 -16.641 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.044 28.982 -14.259 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.330 27.521 -14.914 1.00 0.00 H new ATOM 0 HG SER A 147 10.416 27.135 -13.979 1.00 0.00 H new ATOM 48 N SER A 148 9.701 26.869 -17.608 1.00 0.00 N ATOM 49 CA SER A 148 9.554 25.802 -18.591 1.00 0.00 C ATOM 50 C SER A 148 8.599 24.725 -18.086 1.00 0.00 C ATOM 51 O SER A 148 8.381 23.712 -18.749 1.00 0.00 O ATOM 52 CB SER A 148 10.916 25.182 -18.910 1.00 0.00 C ATOM 53 OG SER A 148 11.656 24.940 -17.726 1.00 0.00 O ATOM 0 H SER A 148 10.549 26.810 -17.045 1.00 0.00 H new ATOM 0 HA SER A 148 9.137 26.235 -19.500 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.775 24.247 -19.452 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.478 25.848 -19.564 1.00 0.00 H new ATOM 0 HG SER A 148 12.521 24.542 -17.957 1.00 0.00 H new ATOM 59 N GLY A 149 8.030 24.953 -16.906 1.00 0.00 N ATOM 60 CA GLY A 149 7.105 23.995 -16.330 1.00 0.00 C ATOM 61 C GLY A 149 7.310 23.815 -14.839 1.00 0.00 C ATOM 62 O GLY A 149 8.431 23.876 -14.333 1.00 0.00 O ATOM 0 H GLY A 149 8.193 25.785 -16.339 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.083 24.325 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.225 23.033 -16.829 1.00 0.00 H new ATOM 66 N PRO A 150 6.208 23.587 -14.109 1.00 0.00 N ATOM 67 CA PRO A 150 6.246 23.394 -12.657 1.00 0.00 C ATOM 68 C PRO A 150 6.897 22.072 -12.265 1.00 0.00 C ATOM 69 O PRO A 150 6.269 21.015 -12.332 1.00 0.00 O ATOM 70 CB PRO A 150 4.768 23.401 -12.259 1.00 0.00 C ATOM 71 CG PRO A 150 4.044 22.969 -13.487 1.00 0.00 C ATOM 72 CD PRO A 150 4.840 23.501 -14.646 1.00 0.00 C ATOM 0 HA PRO A 150 6.839 24.161 -12.159 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.578 22.722 -11.428 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.449 24.393 -11.939 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.967 21.883 -13.533 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.027 23.362 -13.499 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.788 22.836 -15.508 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.474 24.475 -14.972 1.00 0.00 H new ATOM 80 N VAL A 151 8.160 22.137 -11.855 1.00 0.00 N ATOM 81 CA VAL A 151 8.896 20.945 -11.451 1.00 0.00 C ATOM 82 C VAL A 151 8.002 19.984 -10.675 1.00 0.00 C ATOM 83 O VAL A 151 7.493 20.320 -9.606 1.00 0.00 O ATOM 84 CB VAL A 151 10.117 21.306 -10.584 1.00 0.00 C ATOM 85 CG1 VAL A 151 9.686 22.090 -9.354 1.00 0.00 C ATOM 86 CG2 VAL A 151 10.877 20.050 -10.186 1.00 0.00 C ATOM 0 H VAL A 151 8.695 23.003 -11.794 1.00 0.00 H new ATOM 0 HA VAL A 151 9.239 20.460 -12.365 1.00 0.00 H new ATOM 0 HB VAL A 151 10.784 21.937 -11.172 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.562 22.336 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 151 9.189 23.009 -9.664 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.998 21.488 -8.761 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.736 20.323 -9.574 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.220 19.392 -9.616 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.220 19.533 -11.082 1.00 0.00 H new ATOM 96 N SER A 152 7.815 18.787 -11.221 1.00 0.00 N ATOM 97 CA SER A 152 6.979 17.777 -10.582 1.00 0.00 C ATOM 98 C SER A 152 7.833 16.656 -9.998 1.00 0.00 C ATOM 99 O SER A 152 8.002 15.594 -10.598 1.00 0.00 O ATOM 100 CB SER A 152 5.979 17.202 -11.587 1.00 0.00 C ATOM 101 OG SER A 152 4.922 18.114 -11.833 1.00 0.00 O ATOM 0 H SER A 152 8.231 18.493 -12.105 1.00 0.00 H new ATOM 0 HA SER A 152 6.432 18.254 -9.769 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.490 16.972 -12.522 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.574 16.265 -11.206 1.00 0.00 H new ATOM 0 HG SER A 152 5.290 19.012 -11.972 1.00 0.00 H new ATOM 107 N PRO A 153 8.383 16.896 -8.799 1.00 0.00 N ATOM 108 CA PRO A 153 9.228 15.918 -8.107 1.00 0.00 C ATOM 109 C PRO A 153 8.435 14.714 -7.611 1.00 0.00 C ATOM 110 O PRO A 153 7.509 14.856 -6.812 1.00 0.00 O ATOM 111 CB PRO A 153 9.792 16.711 -6.925 1.00 0.00 C ATOM 112 CG PRO A 153 8.792 17.788 -6.680 1.00 0.00 C ATOM 113 CD PRO A 153 8.223 18.139 -8.027 1.00 0.00 C ATOM 0 HA PRO A 153 9.993 15.503 -8.764 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.915 16.078 -6.046 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.772 17.127 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.009 17.447 -6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.259 18.656 -6.216 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.177 18.436 -7.956 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.760 18.969 -8.486 1.00 0.00 H new ATOM 121 N GLN A 154 8.804 13.530 -8.088 1.00 0.00 N ATOM 122 CA GLN A 154 8.126 12.302 -7.693 1.00 0.00 C ATOM 123 C GLN A 154 9.073 11.376 -6.936 1.00 0.00 C ATOM 124 O GLN A 154 10.202 11.142 -7.367 1.00 0.00 O ATOM 125 CB GLN A 154 7.566 11.584 -8.922 1.00 0.00 C ATOM 126 CG GLN A 154 6.601 12.432 -9.734 1.00 0.00 C ATOM 127 CD GLN A 154 5.163 12.279 -9.278 1.00 0.00 C ATOM 128 OE1 GLN A 154 4.764 12.827 -8.250 1.00 0.00 O ATOM 129 NE2 GLN A 154 4.376 11.530 -10.042 1.00 0.00 N ATOM 0 H GLN A 154 9.569 13.395 -8.749 1.00 0.00 H new ATOM 0 HA GLN A 154 7.302 12.569 -7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.393 11.277 -9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 154 7.057 10.675 -8.601 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.892 13.480 -9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.676 12.155 -10.785 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.749 11.095 -10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 154 3.399 11.390 -9.785 1.00 0.00 H new ATOM 138 N GLN A 155 8.606 10.854 -5.807 1.00 0.00 N ATOM 139 CA GLN A 155 9.412 9.955 -4.991 1.00 0.00 C ATOM 140 C GLN A 155 9.282 8.515 -5.476 1.00 0.00 C ATOM 141 O GLN A 155 8.200 8.076 -5.865 1.00 0.00 O ATOM 142 CB GLN A 155 8.994 10.051 -3.523 1.00 0.00 C ATOM 143 CG GLN A 155 9.109 11.453 -2.948 1.00 0.00 C ATOM 144 CD GLN A 155 8.115 12.419 -3.562 1.00 0.00 C ATOM 145 OE1 GLN A 155 8.495 13.456 -4.106 1.00 0.00 O ATOM 146 NE2 GLN A 155 6.833 12.083 -3.479 1.00 0.00 N ATOM 0 H GLN A 155 7.674 11.038 -5.437 1.00 0.00 H new ATOM 0 HA GLN A 155 10.455 10.258 -5.085 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.963 9.710 -3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 155 9.611 9.374 -2.933 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.953 11.413 -1.870 1.00 0.00 H new ATOM 0 HG3 GLN A 155 10.120 11.826 -3.110 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.562 11.214 -3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 155 6.119 12.694 -3.875 1.00 0.00 H new ATOM 155 N SER A 156 10.392 7.784 -5.450 1.00 0.00 N ATOM 156 CA SER A 156 10.402 6.394 -5.891 1.00 0.00 C ATOM 157 C SER A 156 11.117 5.507 -4.876 1.00 0.00 C ATOM 158 O SER A 156 10.559 4.522 -4.396 1.00 0.00 O ATOM 159 CB SER A 156 11.082 6.275 -7.257 1.00 0.00 C ATOM 160 OG SER A 156 10.206 6.671 -8.298 1.00 0.00 O ATOM 0 H SER A 156 11.296 8.131 -5.128 1.00 0.00 H new ATOM 0 HA SER A 156 9.368 6.059 -5.977 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.978 6.895 -7.276 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.403 5.246 -7.419 1.00 0.00 H new ATOM 0 HG SER A 156 10.664 6.588 -9.160 1.00 0.00 H new ATOM 166 N GLU A 157 12.356 5.866 -4.555 1.00 0.00 N ATOM 167 CA GLU A 157 13.148 5.103 -3.597 1.00 0.00 C ATOM 168 C GLU A 157 12.418 4.978 -2.264 1.00 0.00 C ATOM 169 O GLU A 157 12.500 3.948 -1.593 1.00 0.00 O ATOM 170 CB GLU A 157 14.511 5.766 -3.385 1.00 0.00 C ATOM 171 CG GLU A 157 14.419 7.197 -2.883 1.00 0.00 C ATOM 172 CD GLU A 157 15.772 7.773 -2.511 1.00 0.00 C ATOM 173 OE1 GLU A 157 16.548 8.109 -3.430 1.00 0.00 O ATOM 174 OE2 GLU A 157 16.054 7.887 -1.300 1.00 0.00 O ATOM 0 H GLU A 157 12.833 6.680 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 157 13.298 4.103 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.086 5.176 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.062 5.754 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 157 13.962 7.819 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 157 13.762 7.232 -2.014 1.00 0.00 H new ATOM 181 N CYS A 158 11.704 6.033 -1.886 1.00 0.00 N ATOM 182 CA CYS A 158 10.960 6.043 -0.632 1.00 0.00 C ATOM 183 C CYS A 158 9.932 4.917 -0.601 1.00 0.00 C ATOM 184 O CYS A 158 9.198 4.706 -1.566 1.00 0.00 O ATOM 185 CB CYS A 158 10.264 7.391 -0.438 1.00 0.00 C ATOM 186 SG CYS A 158 9.470 7.587 1.174 1.00 0.00 S ATOM 0 H CYS A 158 11.625 6.892 -2.430 1.00 0.00 H new ATOM 0 HA CYS A 158 11.667 5.887 0.183 1.00 0.00 H new ATOM 0 HB2 CYS A 158 10.996 8.188 -0.570 1.00 0.00 H new ATOM 0 HB3 CYS A 158 9.513 7.516 -1.218 1.00 0.00 H new ATOM 0 HG CYS A 158 8.911 8.759 1.243 1.00 0.00 H new ATOM 192 N ASN A 159 9.885 4.195 0.514 1.00 0.00 N ATOM 193 CA ASN A 159 8.948 3.089 0.670 1.00 0.00 C ATOM 194 C ASN A 159 7.537 3.510 0.272 1.00 0.00 C ATOM 195 O ASN A 159 7.107 4.637 0.517 1.00 0.00 O ATOM 196 CB ASN A 159 8.954 2.588 2.116 1.00 0.00 C ATOM 197 CG ASN A 159 9.195 3.705 3.114 1.00 0.00 C ATOM 198 OD1 ASN A 159 10.338 4.028 3.437 1.00 0.00 O ATOM 199 ND2 ASN A 159 8.116 4.300 3.607 1.00 0.00 N ATOM 0 H ASN A 159 10.485 4.356 1.323 1.00 0.00 H new ATOM 0 HA ASN A 159 9.266 2.281 0.011 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.000 2.108 2.335 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.727 1.828 2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 159 8.215 5.058 4.282 1.00 0.00 H new ATOM 0 HD22 ASN A 159 7.187 3.999 3.311 1.00 0.00 H new ATOM 206 N PRO A 160 6.799 2.584 -0.358 1.00 0.00 N ATOM 207 CA PRO A 160 5.425 2.836 -0.802 1.00 0.00 C ATOM 208 C PRO A 160 4.451 2.961 0.365 1.00 0.00 C ATOM 209 O PRO A 160 3.665 3.906 0.432 1.00 0.00 O ATOM 210 CB PRO A 160 5.093 1.602 -1.646 1.00 0.00 C ATOM 211 CG PRO A 160 5.983 0.531 -1.116 1.00 0.00 C ATOM 212 CD PRO A 160 7.248 1.220 -0.683 1.00 0.00 C ATOM 0 HA PRO A 160 5.339 3.777 -1.345 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.043 1.327 -1.550 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.279 1.784 -2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.515 0.013 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.189 -0.219 -1.880 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.698 0.729 0.180 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.996 1.221 -1.475 1.00 0.00 H new ATOM 220 N VAL A 161 4.509 2.001 1.283 1.00 0.00 N ATOM 221 CA VAL A 161 3.633 2.004 2.448 1.00 0.00 C ATOM 222 C VAL A 161 3.581 3.385 3.093 1.00 0.00 C ATOM 223 O VAL A 161 2.523 3.843 3.520 1.00 0.00 O ATOM 224 CB VAL A 161 4.093 0.976 3.499 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.176 1.006 4.712 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.144 -0.418 2.893 1.00 0.00 C ATOM 0 H VAL A 161 5.154 1.212 1.242 1.00 0.00 H new ATOM 0 HA VAL A 161 2.638 1.732 2.096 1.00 0.00 H new ATOM 0 HB VAL A 161 5.098 1.242 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.516 0.273 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.195 2.000 5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.158 0.766 4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.471 -1.132 3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.152 -0.696 2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.845 -0.427 2.059 1.00 0.00 H new ATOM 236 N GLY A 162 4.734 4.045 3.158 1.00 0.00 N ATOM 237 CA GLY A 162 4.798 5.368 3.752 1.00 0.00 C ATOM 238 C GLY A 162 4.383 6.458 2.784 1.00 0.00 C ATOM 239 O GLY A 162 4.089 7.581 3.193 1.00 0.00 O ATOM 0 H GLY A 162 5.624 3.687 2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.152 5.401 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.814 5.560 4.096 1.00 0.00 H new ATOM 243 N ALA A 163 4.359 6.128 1.497 1.00 0.00 N ATOM 244 CA ALA A 163 3.976 7.087 0.469 1.00 0.00 C ATOM 245 C ALA A 163 2.462 7.132 0.296 1.00 0.00 C ATOM 246 O ALA A 163 1.855 8.204 0.314 1.00 0.00 O ATOM 247 CB ALA A 163 4.650 6.744 -0.851 1.00 0.00 C ATOM 0 H ALA A 163 4.601 5.203 1.142 1.00 0.00 H new ATOM 0 HA ALA A 163 4.308 8.075 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.355 7.469 -1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.732 6.771 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.347 5.745 -1.166 1.00 0.00 H new ATOM 253 N LEU A 164 1.856 5.961 0.127 1.00 0.00 N ATOM 254 CA LEU A 164 0.411 5.866 -0.050 1.00 0.00 C ATOM 255 C LEU A 164 -0.323 6.655 1.030 1.00 0.00 C ATOM 256 O LEU A 164 -1.340 7.293 0.761 1.00 0.00 O ATOM 257 CB LEU A 164 -0.031 4.402 -0.018 1.00 0.00 C ATOM 258 CG LEU A 164 -1.484 4.131 -0.411 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.720 4.496 -1.869 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.842 2.674 -0.159 1.00 0.00 C ATOM 0 H LEU A 164 2.343 5.065 0.109 1.00 0.00 H new ATOM 0 HA LEU A 164 0.159 6.294 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.617 3.833 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.130 4.017 0.989 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.130 4.755 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.759 4.296 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.505 5.554 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.065 3.899 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.879 2.500 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.190 2.032 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.713 2.445 0.899 1.00 0.00 H new ATOM 272 N GLN A 165 0.201 6.606 2.250 1.00 0.00 N ATOM 273 CA GLN A 165 -0.405 7.317 3.370 1.00 0.00 C ATOM 274 C GLN A 165 -0.624 8.787 3.027 1.00 0.00 C ATOM 275 O GLN A 165 -1.527 9.430 3.560 1.00 0.00 O ATOM 276 CB GLN A 165 0.477 7.198 4.614 1.00 0.00 C ATOM 277 CG GLN A 165 -0.002 8.044 5.783 1.00 0.00 C ATOM 278 CD GLN A 165 -1.210 7.448 6.478 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.093 6.847 7.546 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.381 7.611 5.873 1.00 0.00 N ATOM 0 H GLN A 165 1.043 6.082 2.488 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.374 6.862 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.515 6.154 4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.495 7.491 4.357 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.809 8.154 6.503 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.250 9.044 5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.432 8.116 4.988 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.229 7.231 6.293 1.00 0.00 H new ATOM 289 N GLU A 166 0.209 9.312 2.133 1.00 0.00 N ATOM 290 CA GLU A 166 0.106 10.707 1.720 1.00 0.00 C ATOM 291 C GLU A 166 -1.061 10.904 0.757 1.00 0.00 C ATOM 292 O GLU A 166 -1.822 11.865 0.874 1.00 0.00 O ATOM 293 CB GLU A 166 1.409 11.164 1.061 1.00 0.00 C ATOM 294 CG GLU A 166 2.558 11.335 2.040 1.00 0.00 C ATOM 295 CD GLU A 166 2.554 12.694 2.714 1.00 0.00 C ATOM 296 OE1 GLU A 166 2.599 13.713 1.993 1.00 0.00 O ATOM 297 OE2 GLU A 166 2.505 12.738 3.961 1.00 0.00 O ATOM 0 H GLU A 166 0.962 8.793 1.681 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.074 11.311 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.696 10.438 0.300 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.235 12.110 0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.501 10.556 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.502 11.198 1.513 1.00 0.00 H new ATOM 304 N LEU A 167 -1.196 9.988 -0.195 1.00 0.00 N ATOM 305 CA LEU A 167 -2.269 10.060 -1.180 1.00 0.00 C ATOM 306 C LEU A 167 -3.634 9.967 -0.506 1.00 0.00 C ATOM 307 O LEU A 167 -4.529 10.767 -0.778 1.00 0.00 O ATOM 308 CB LEU A 167 -2.119 8.939 -2.211 1.00 0.00 C ATOM 309 CG LEU A 167 -0.691 8.630 -2.663 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.703 7.801 -3.938 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.094 9.917 -2.868 1.00 0.00 C ATOM 0 H LEU A 167 -0.575 9.186 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.199 11.023 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.552 8.029 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.709 9.199 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.200 8.050 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.322 7.591 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.227 6.863 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.212 8.355 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.108 9.678 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.395 10.524 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.132 10.473 -1.931 1.00 0.00 H new ATOM 323 N VAL A 168 -3.786 8.985 0.378 1.00 0.00 N ATOM 324 CA VAL A 168 -5.041 8.789 1.094 1.00 0.00 C ATOM 325 C VAL A 168 -5.389 10.010 1.938 1.00 0.00 C ATOM 326 O VAL A 168 -6.504 10.527 1.872 1.00 0.00 O ATOM 327 CB VAL A 168 -4.978 7.549 2.006 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.916 6.277 1.175 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.787 7.641 2.947 1.00 0.00 C ATOM 0 H VAL A 168 -3.056 8.313 0.615 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.815 8.639 0.341 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.886 7.515 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.872 5.412 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.804 6.209 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.027 6.297 0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.758 6.757 3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.867 7.700 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.881 8.532 3.567 1.00 0.00 H new ATOM 339 N VAL A 169 -4.425 10.469 2.731 1.00 0.00 N ATOM 340 CA VAL A 169 -4.629 11.631 3.587 1.00 0.00 C ATOM 341 C VAL A 169 -5.066 12.843 2.773 1.00 0.00 C ATOM 342 O VAL A 169 -6.094 13.457 3.060 1.00 0.00 O ATOM 343 CB VAL A 169 -3.348 11.985 4.366 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.446 13.387 4.947 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.092 10.962 5.463 1.00 0.00 C ATOM 0 H VAL A 169 -3.496 10.054 2.798 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.416 11.369 4.294 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.506 11.962 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.532 13.619 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.579 14.107 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.298 13.441 5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.183 11.227 6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -3.935 10.951 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.974 9.974 5.019 1.00 0.00 H new ATOM 355 N GLN A 170 -4.280 13.182 1.757 1.00 0.00 N ATOM 356 CA GLN A 170 -4.587 14.322 0.901 1.00 0.00 C ATOM 357 C GLN A 170 -5.914 14.118 0.178 1.00 0.00 C ATOM 358 O GLN A 170 -6.728 15.036 0.081 1.00 0.00 O ATOM 359 CB GLN A 170 -3.465 14.539 -0.117 1.00 0.00 C ATOM 360 CG GLN A 170 -3.528 13.590 -1.302 1.00 0.00 C ATOM 361 CD GLN A 170 -2.526 13.942 -2.385 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.793 14.924 -2.272 1.00 0.00 O ATOM 363 NE2 GLN A 170 -2.491 13.139 -3.442 1.00 0.00 N ATOM 0 H GLN A 170 -3.426 12.684 1.506 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.671 15.207 1.532 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.510 15.565 -0.481 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.504 14.420 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.343 12.572 -0.958 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -4.533 13.607 -1.723 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -3.118 12.336 -3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -1.837 13.325 -4.203 1.00 0.00 H new ATOM 372 N LYS A 171 -6.125 12.909 -0.330 1.00 0.00 N ATOM 373 CA LYS A 171 -7.354 12.582 -1.044 1.00 0.00 C ATOM 374 C LYS A 171 -8.551 12.590 -0.100 1.00 0.00 C ATOM 375 O LYS A 171 -9.679 12.857 -0.513 1.00 0.00 O ATOM 376 CB LYS A 171 -7.229 11.212 -1.715 1.00 0.00 C ATOM 377 CG LYS A 171 -6.237 11.186 -2.865 1.00 0.00 C ATOM 378 CD LYS A 171 -6.830 11.789 -4.127 1.00 0.00 C ATOM 379 CE LYS A 171 -7.574 10.746 -4.947 1.00 0.00 C ATOM 380 NZ LYS A 171 -8.285 11.355 -6.105 1.00 0.00 N ATOM 0 H LYS A 171 -5.460 12.138 -0.261 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.513 13.342 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.926 10.478 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.208 10.907 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.339 11.737 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.932 10.158 -3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.511 12.597 -3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.035 12.228 -4.730 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.869 9.997 -5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.292 10.229 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.780 10.612 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.976 12.052 -5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.597 11.827 -6.726 1.00 0.00 H new ATOM 394 N GLY A 172 -8.298 12.297 1.172 1.00 0.00 N ATOM 395 CA GLY A 172 -9.365 12.278 2.156 1.00 0.00 C ATOM 396 C GLY A 172 -9.966 10.897 2.332 1.00 0.00 C ATOM 397 O GLY A 172 -11.187 10.742 2.341 1.00 0.00 O ATOM 0 H GLY A 172 -7.373 12.072 1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -8.979 12.628 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.146 12.975 1.854 1.00 0.00 H new ATOM 401 N TRP A 173 -9.107 9.894 2.471 1.00 0.00 N ATOM 402 CA TRP A 173 -9.561 8.519 2.646 1.00 0.00 C ATOM 403 C TRP A 173 -9.062 7.945 3.967 1.00 0.00 C ATOM 404 O TRP A 173 -8.342 8.611 4.712 1.00 0.00 O ATOM 405 CB TRP A 173 -9.080 7.649 1.483 1.00 0.00 C ATOM 406 CG TRP A 173 -9.609 8.091 0.153 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.772 8.767 -0.083 1.00 0.00 C ATOM 408 CD2 TRP A 173 -8.996 7.884 -1.125 1.00 0.00 C ATOM 409 NE1 TRP A 173 -10.918 8.994 -1.431 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.842 8.463 -2.091 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.814 7.269 -1.546 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.542 8.442 -3.451 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.518 7.249 -2.896 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.379 7.833 -3.835 1.00 0.00 C ATOM 0 H TRP A 173 -8.093 10.007 2.466 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.651 8.522 2.661 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.990 7.662 1.455 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.382 6.617 1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.473 9.077 0.677 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.701 9.479 -1.869 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.144 6.817 -0.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.204 8.891 -4.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.608 6.775 -3.233 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.119 7.802 -4.883 1.00 0.00 H new ATOM 425 N ARG A 174 -9.447 6.705 4.253 1.00 0.00 N ATOM 426 CA ARG A 174 -9.039 6.043 5.485 1.00 0.00 C ATOM 427 C ARG A 174 -7.863 5.104 5.234 1.00 0.00 C ATOM 428 O ARG A 174 -7.729 4.536 4.149 1.00 0.00 O ATOM 429 CB ARG A 174 -10.211 5.261 6.082 1.00 0.00 C ATOM 430 CG ARG A 174 -10.886 4.326 5.091 1.00 0.00 C ATOM 431 CD ARG A 174 -11.482 3.113 5.788 1.00 0.00 C ATOM 432 NE ARG A 174 -12.034 2.151 4.837 1.00 0.00 N ATOM 433 CZ ARG A 174 -12.708 1.066 5.197 1.00 0.00 C ATOM 434 NH1 ARG A 174 -12.915 0.805 6.480 1.00 0.00 N ATOM 435 NH2 ARG A 174 -13.179 0.238 4.272 1.00 0.00 N ATOM 0 H ARG A 174 -10.041 6.139 3.647 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.725 6.810 6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -9.854 4.680 6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -10.949 5.965 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -11.671 4.863 4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -10.161 3.999 4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -10.714 2.627 6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -12.266 3.437 6.472 1.00 0.00 H new ATOM 0 HE ARG A 174 -11.894 2.323 3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.556 1.439 7.194 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -13.433 -0.030 6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -13.023 0.436 3.284 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -13.697 -0.596 4.550 1.00 0.00 H new ATOM 449 N LEU A 175 -7.012 4.946 6.242 1.00 0.00 N ATOM 450 CA LEU A 175 -5.846 4.076 6.131 1.00 0.00 C ATOM 451 C LEU A 175 -6.150 2.868 5.250 1.00 0.00 C ATOM 452 O LEU A 175 -7.246 2.308 5.279 1.00 0.00 O ATOM 453 CB LEU A 175 -5.398 3.611 7.517 1.00 0.00 C ATOM 454 CG LEU A 175 -4.646 4.642 8.360 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.607 4.213 9.819 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.236 4.843 7.824 1.00 0.00 C ATOM 0 H LEU A 175 -7.108 5.409 7.146 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.041 4.646 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.279 3.290 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.760 2.735 7.396 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.177 5.592 8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.068 4.959 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.625 4.121 10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.100 3.251 9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.716 5.580 8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.696 3.897 7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.285 5.196 6.794 1.00 0.00 H new ATOM 468 N PRO A 176 -5.157 2.455 4.450 1.00 0.00 N ATOM 469 CA PRO A 176 -5.293 1.307 3.548 1.00 0.00 C ATOM 470 C PRO A 176 -5.368 -0.016 4.301 1.00 0.00 C ATOM 471 O PRO A 176 -4.700 -0.200 5.318 1.00 0.00 O ATOM 472 CB PRO A 176 -4.019 1.369 2.701 1.00 0.00 C ATOM 473 CG PRO A 176 -3.031 2.086 3.554 1.00 0.00 C ATOM 474 CD PRO A 176 -3.824 3.075 4.363 1.00 0.00 C ATOM 0 HA PRO A 176 -6.212 1.354 2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.667 0.370 2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.192 1.899 1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.497 1.391 4.202 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.283 2.592 2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.387 3.229 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.865 4.050 3.877 1.00 0.00 H new ATOM 482 N GLU A 177 -6.185 -0.935 3.795 1.00 0.00 N ATOM 483 CA GLU A 177 -6.347 -2.241 4.421 1.00 0.00 C ATOM 484 C GLU A 177 -5.599 -3.317 3.639 1.00 0.00 C ATOM 485 O GLU A 177 -5.758 -3.439 2.424 1.00 0.00 O ATOM 486 CB GLU A 177 -7.830 -2.605 4.519 1.00 0.00 C ATOM 487 CG GLU A 177 -8.079 -4.017 5.020 1.00 0.00 C ATOM 488 CD GLU A 177 -9.555 -4.357 5.098 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.350 -3.465 5.461 1.00 0.00 O ATOM 490 OE2 GLU A 177 -9.914 -5.514 4.795 1.00 0.00 O ATOM 0 H GLU A 177 -6.745 -0.798 2.953 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.926 -2.187 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.325 -1.899 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.289 -2.491 3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.581 -4.726 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.631 -4.133 6.007 1.00 0.00 H new ATOM 497 N TYR A 178 -4.783 -4.093 4.343 1.00 0.00 N ATOM 498 CA TYR A 178 -4.008 -5.156 3.715 1.00 0.00 C ATOM 499 C TYR A 178 -4.322 -6.507 4.350 1.00 0.00 C ATOM 500 O TYR A 178 -4.050 -6.731 5.530 1.00 0.00 O ATOM 501 CB TYR A 178 -2.511 -4.861 3.831 1.00 0.00 C ATOM 502 CG TYR A 178 -2.106 -3.537 3.224 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.865 -3.420 1.860 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.964 -2.402 4.013 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.494 -2.213 1.301 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.595 -1.190 3.462 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.361 -1.101 2.106 1.00 0.00 C ATOM 508 OH TYR A 178 -0.992 0.105 1.554 1.00 0.00 O ATOM 0 H TYR A 178 -4.641 -4.006 5.349 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.283 -5.198 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.228 -4.870 4.884 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.953 -5.660 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.970 -4.288 1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.145 -2.468 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.309 -2.140 0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.490 -0.317 4.090 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.945 0.786 2.257 1.00 0.00 H new ATOM 518 N THR A 179 -4.896 -7.407 3.557 1.00 0.00 N ATOM 519 CA THR A 179 -5.248 -8.736 4.040 1.00 0.00 C ATOM 520 C THR A 179 -4.753 -9.817 3.085 1.00 0.00 C ATOM 521 O THR A 179 -4.970 -9.737 1.876 1.00 0.00 O ATOM 522 CB THR A 179 -6.771 -8.884 4.219 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.243 -7.942 5.189 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.130 -10.295 4.658 1.00 0.00 C ATOM 0 H THR A 179 -5.127 -7.239 2.578 1.00 0.00 H new ATOM 0 HA THR A 179 -4.762 -8.859 5.008 1.00 0.00 H new ATOM 0 HB THR A 179 -7.249 -8.687 3.259 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.212 -8.041 5.296 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.210 -10.375 4.778 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.795 -11.007 3.904 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.642 -10.516 5.608 1.00 0.00 H new ATOM 532 N VAL A 180 -4.088 -10.827 3.636 1.00 0.00 N ATOM 533 CA VAL A 180 -3.564 -11.926 2.832 1.00 0.00 C ATOM 534 C VAL A 180 -4.694 -12.767 2.248 1.00 0.00 C ATOM 535 O VAL A 180 -5.358 -13.518 2.963 1.00 0.00 O ATOM 536 CB VAL A 180 -2.638 -12.835 3.661 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.156 -14.010 2.825 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.461 -12.040 4.207 1.00 0.00 C ATOM 0 H VAL A 180 -3.899 -10.908 4.635 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.991 -11.479 2.020 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.204 -13.229 4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.503 -14.641 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.013 -14.592 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.606 -13.640 1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.817 -12.698 4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.893 -11.616 3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.829 -11.235 4.843 1.00 0.00 H new ATOM 548 N THR A 181 -4.907 -12.636 0.942 1.00 0.00 N ATOM 549 CA THR A 181 -5.956 -13.384 0.261 1.00 0.00 C ATOM 550 C THR A 181 -5.494 -14.797 -0.077 1.00 0.00 C ATOM 551 O THR A 181 -6.097 -15.777 0.358 1.00 0.00 O ATOM 552 CB THR A 181 -6.399 -12.677 -1.034 1.00 0.00 C ATOM 553 OG1 THR A 181 -5.357 -12.752 -2.014 1.00 0.00 O ATOM 554 CG2 THR A 181 -6.744 -11.220 -0.765 1.00 0.00 C ATOM 0 H THR A 181 -4.367 -12.019 0.335 1.00 0.00 H new ATOM 0 HA THR A 181 -6.802 -13.436 0.946 1.00 0.00 H new ATOM 0 HB THR A 181 -7.289 -13.181 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 181 -5.647 -12.302 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.054 -10.742 -1.694 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.557 -11.166 -0.041 1.00 0.00 H new ATOM 0 HG23 THR A 181 -5.869 -10.706 -0.367 1.00 0.00 H new ATOM 562 N GLN A 182 -4.421 -14.893 -0.855 1.00 0.00 N ATOM 563 CA GLN A 182 -3.879 -16.187 -1.251 1.00 0.00 C ATOM 564 C GLN A 182 -2.483 -16.393 -0.672 1.00 0.00 C ATOM 565 O GLN A 182 -1.752 -15.432 -0.436 1.00 0.00 O ATOM 566 CB GLN A 182 -3.833 -16.300 -2.776 1.00 0.00 C ATOM 567 CG GLN A 182 -3.584 -17.715 -3.274 1.00 0.00 C ATOM 568 CD GLN A 182 -4.845 -18.556 -3.298 1.00 0.00 C ATOM 569 OE1 GLN A 182 -5.681 -18.416 -4.191 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.989 -19.436 -2.314 1.00 0.00 N ATOM 0 H GLN A 182 -3.910 -14.091 -1.223 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.535 -16.963 -0.856 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.776 -15.940 -3.187 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.048 -15.646 -3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.160 -17.674 -4.277 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -2.843 -18.196 -2.635 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.271 -19.518 -1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.818 -20.029 -2.278 1.00 0.00 H new ATOM 579 N GLU A 183 -2.120 -17.652 -0.446 1.00 0.00 N ATOM 580 CA GLU A 183 -0.812 -17.982 0.107 1.00 0.00 C ATOM 581 C GLU A 183 -0.274 -19.273 -0.503 1.00 0.00 C ATOM 582 O GLU A 183 -0.832 -20.351 -0.294 1.00 0.00 O ATOM 583 CB GLU A 183 -0.896 -18.120 1.628 1.00 0.00 C ATOM 584 CG GLU A 183 -1.682 -17.005 2.298 1.00 0.00 C ATOM 585 CD GLU A 183 -3.180 -17.229 2.237 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.659 -18.208 2.847 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.874 -16.426 1.579 1.00 0.00 O ATOM 0 H GLU A 183 -2.713 -18.459 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.127 -17.171 -0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.358 -19.076 1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.113 -18.139 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.373 -16.923 3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.440 -16.056 1.818 1.00 0.00 H new ATOM 594 N SER A 184 0.813 -19.156 -1.259 1.00 0.00 N ATOM 595 CA SER A 184 1.425 -20.313 -1.903 1.00 0.00 C ATOM 596 C SER A 184 2.936 -20.312 -1.699 1.00 0.00 C ATOM 597 O SER A 184 3.504 -19.349 -1.184 1.00 0.00 O ATOM 598 CB SER A 184 1.101 -20.321 -3.398 1.00 0.00 C ATOM 599 OG SER A 184 1.355 -21.593 -3.968 1.00 0.00 O ATOM 0 H SER A 184 1.288 -18.272 -1.441 1.00 0.00 H new ATOM 0 HA SER A 184 1.015 -21.213 -1.444 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.055 -20.054 -3.548 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.699 -19.565 -3.907 1.00 0.00 H new ATOM 0 HG SER A 184 1.138 -21.572 -4.924 1.00 0.00 H new ATOM 605 N GLY A 185 3.583 -21.400 -2.106 1.00 0.00 N ATOM 606 CA GLY A 185 5.023 -21.506 -1.960 1.00 0.00 C ATOM 607 C GLY A 185 5.424 -22.321 -0.746 1.00 0.00 C ATOM 608 O GLY A 185 4.763 -22.295 0.292 1.00 0.00 O ATOM 0 H GLY A 185 3.135 -22.210 -2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.443 -21.963 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.452 -20.507 -1.881 1.00 0.00 H new ATOM 612 N PRO A 186 6.532 -23.068 -0.870 1.00 0.00 N ATOM 613 CA PRO A 186 7.044 -23.910 0.215 1.00 0.00 C ATOM 614 C PRO A 186 7.609 -23.088 1.369 1.00 0.00 C ATOM 615 O PRO A 186 7.361 -21.887 1.467 1.00 0.00 O ATOM 616 CB PRO A 186 8.155 -24.719 -0.459 1.00 0.00 C ATOM 617 CG PRO A 186 8.596 -23.877 -1.606 1.00 0.00 C ATOM 618 CD PRO A 186 7.369 -23.147 -2.079 1.00 0.00 C ATOM 0 HA PRO A 186 6.260 -24.524 0.660 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.978 -24.912 0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.789 -25.688 -0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.373 -23.177 -1.300 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.016 -24.491 -2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.614 -22.157 -2.464 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.866 -23.685 -2.882 1.00 0.00 H new ATOM 626 N ALA A 187 8.368 -23.744 2.240 1.00 0.00 N ATOM 627 CA ALA A 187 8.970 -23.074 3.386 1.00 0.00 C ATOM 628 C ALA A 187 10.225 -22.310 2.978 1.00 0.00 C ATOM 629 O ALA A 187 10.562 -21.286 3.573 1.00 0.00 O ATOM 630 CB ALA A 187 9.295 -24.083 4.477 1.00 0.00 C ATOM 0 H ALA A 187 8.581 -24.739 2.174 1.00 0.00 H new ATOM 0 HA ALA A 187 8.249 -22.355 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.744 -23.568 5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.379 -24.581 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.995 -24.824 4.091 1.00 0.00 H new ATOM 636 N HIS A 188 10.915 -22.815 1.960 1.00 0.00 N ATOM 637 CA HIS A 188 12.134 -22.180 1.473 1.00 0.00 C ATOM 638 C HIS A 188 11.806 -21.006 0.555 1.00 0.00 C ATOM 639 O HIS A 188 12.609 -20.087 0.395 1.00 0.00 O ATOM 640 CB HIS A 188 13.002 -23.196 0.730 1.00 0.00 C ATOM 641 CG HIS A 188 12.213 -24.194 -0.059 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.613 -25.298 0.509 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.926 -24.250 -1.381 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.992 -25.991 -0.429 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.166 -25.376 -1.585 1.00 0.00 N ATOM 0 H HIS A 188 10.651 -23.662 1.457 1.00 0.00 H new ATOM 0 HA HIS A 188 12.686 -21.802 2.334 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.675 -22.664 0.058 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.625 -23.726 1.451 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.237 -23.542 -2.135 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.437 -26.905 -0.277 1.00 0.00 H new ATOM 0 HE2 HIS A 188 10.796 -25.687 -2.483 1.00 0.00 H new ATOM 653 N ARG A 189 10.621 -21.045 -0.047 1.00 0.00 N ATOM 654 CA ARG A 189 10.188 -19.986 -0.951 1.00 0.00 C ATOM 655 C ARG A 189 8.787 -19.503 -0.590 1.00 0.00 C ATOM 656 O ARG A 189 7.895 -19.461 -1.438 1.00 0.00 O ATOM 657 CB ARG A 189 10.212 -20.481 -2.398 1.00 0.00 C ATOM 658 CG ARG A 189 11.613 -20.626 -2.970 1.00 0.00 C ATOM 659 CD ARG A 189 11.625 -20.413 -4.475 1.00 0.00 C ATOM 660 NE ARG A 189 12.973 -20.166 -4.982 1.00 0.00 N ATOM 661 CZ ARG A 189 13.304 -20.258 -6.265 1.00 0.00 C ATOM 662 NH1 ARG A 189 12.390 -20.591 -7.166 1.00 0.00 N ATOM 663 NH2 ARG A 189 14.551 -20.018 -6.648 1.00 0.00 N ATOM 0 H ARG A 189 9.944 -21.798 0.075 1.00 0.00 H new ATOM 0 HA ARG A 189 10.879 -19.149 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.705 -21.445 -2.452 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.645 -19.788 -3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.278 -19.905 -2.494 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.001 -21.618 -2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.207 -21.290 -4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 189 10.983 -19.569 -4.727 1.00 0.00 H new ATOM 0 HE ARG A 189 13.700 -19.909 -4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 189 11.430 -20.777 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 189 12.646 -20.661 -8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.257 -19.763 -5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 189 14.804 -20.089 -7.633 1.00 0.00 H new ATOM 677 N LYS A 190 8.599 -19.140 0.674 1.00 0.00 N ATOM 678 CA LYS A 190 7.307 -18.659 1.149 1.00 0.00 C ATOM 679 C LYS A 190 6.825 -17.478 0.313 1.00 0.00 C ATOM 680 O LYS A 190 7.540 -16.489 0.152 1.00 0.00 O ATOM 681 CB LYS A 190 7.401 -18.251 2.621 1.00 0.00 C ATOM 682 CG LYS A 190 7.418 -19.430 3.579 1.00 0.00 C ATOM 683 CD LYS A 190 6.013 -19.819 4.009 1.00 0.00 C ATOM 684 CE LYS A 190 6.035 -20.942 5.035 1.00 0.00 C ATOM 685 NZ LYS A 190 6.831 -20.578 6.240 1.00 0.00 N ATOM 0 H LYS A 190 9.326 -19.170 1.389 1.00 0.00 H new ATOM 0 HA LYS A 190 6.586 -19.471 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.305 -17.661 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.556 -17.607 2.866 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.902 -20.282 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 190 8.012 -19.178 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 190 5.506 -18.950 4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.438 -20.132 3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.014 -21.181 5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.454 -21.840 4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.325 -20.883 7.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 7.757 -21.049 6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 6.968 -19.547 6.267 1.00 0.00 H new ATOM 699 N GLU A 191 5.610 -17.588 -0.215 1.00 0.00 N ATOM 700 CA GLU A 191 5.035 -16.527 -1.033 1.00 0.00 C ATOM 701 C GLU A 191 3.606 -16.218 -0.597 1.00 0.00 C ATOM 702 O GLU A 191 2.712 -17.055 -0.722 1.00 0.00 O ATOM 703 CB GLU A 191 5.054 -16.926 -2.511 1.00 0.00 C ATOM 704 CG GLU A 191 4.530 -15.843 -3.440 1.00 0.00 C ATOM 705 CD GLU A 191 4.596 -16.246 -4.900 1.00 0.00 C ATOM 706 OE1 GLU A 191 3.960 -17.256 -5.267 1.00 0.00 O ATOM 707 OE2 GLU A 191 5.284 -15.550 -5.676 1.00 0.00 O ATOM 0 H GLU A 191 5.006 -18.400 -0.091 1.00 0.00 H new ATOM 0 HA GLU A 191 5.640 -15.630 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 191 6.075 -17.176 -2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.456 -17.827 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.498 -15.612 -3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 191 5.109 -14.931 -3.292 1.00 0.00 H new ATOM 714 N PHE A 192 3.398 -15.010 -0.084 1.00 0.00 N ATOM 715 CA PHE A 192 2.079 -14.589 0.373 1.00 0.00 C ATOM 716 C PHE A 192 1.507 -13.506 -0.538 1.00 0.00 C ATOM 717 O PHE A 192 2.185 -12.531 -0.863 1.00 0.00 O ATOM 718 CB PHE A 192 2.154 -14.074 1.811 1.00 0.00 C ATOM 719 CG PHE A 192 2.292 -15.166 2.833 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.229 -16.174 2.668 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.484 -15.186 3.958 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.358 -17.180 3.606 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.609 -16.190 4.900 1.00 0.00 C ATOM 724 CZ PHE A 192 2.547 -17.189 4.723 1.00 0.00 C ATOM 0 H PHE A 192 4.127 -14.305 0.026 1.00 0.00 H new ATOM 0 HA PHE A 192 1.417 -15.455 0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.001 -13.394 1.901 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.256 -13.495 2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.866 -16.173 1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.748 -14.408 4.101 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.093 -17.959 3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.974 -16.194 5.774 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.645 -17.975 5.457 1.00 0.00 H new ATOM 734 N THR A 193 0.255 -13.686 -0.948 1.00 0.00 N ATOM 735 CA THR A 193 -0.408 -12.727 -1.822 1.00 0.00 C ATOM 736 C THR A 193 -1.433 -11.901 -1.054 1.00 0.00 C ATOM 737 O THR A 193 -2.531 -12.373 -0.761 1.00 0.00 O ATOM 738 CB THR A 193 -1.109 -13.431 -2.999 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.284 -14.488 -3.500 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.413 -12.444 -4.116 1.00 0.00 C ATOM 0 H THR A 193 -0.320 -14.488 -0.688 1.00 0.00 H new ATOM 0 HA THR A 193 0.366 -12.067 -2.213 1.00 0.00 H new ATOM 0 HB THR A 193 -2.049 -13.846 -2.637 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.738 -14.931 -4.247 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.908 -12.964 -4.936 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.066 -11.657 -3.739 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.483 -12.003 -4.475 1.00 0.00 H new ATOM 748 N MET A 194 -1.069 -10.664 -0.732 1.00 0.00 N ATOM 749 CA MET A 194 -1.959 -9.771 0.001 1.00 0.00 C ATOM 750 C MET A 194 -2.533 -8.700 -0.921 1.00 0.00 C ATOM 751 O MET A 194 -1.831 -8.160 -1.776 1.00 0.00 O ATOM 752 CB MET A 194 -1.214 -9.114 1.164 1.00 0.00 C ATOM 753 CG MET A 194 -2.092 -8.212 2.016 1.00 0.00 C ATOM 754 SD MET A 194 -1.578 -8.174 3.744 1.00 0.00 S ATOM 755 CE MET A 194 0.191 -7.955 3.566 1.00 0.00 C ATOM 0 H MET A 194 -0.164 -10.257 -0.967 1.00 0.00 H new ATOM 0 HA MET A 194 -2.783 -10.365 0.397 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.785 -9.892 1.796 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.383 -8.530 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.068 -7.200 1.611 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.125 -8.555 1.956 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.588 -7.465 4.455 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.668 -8.928 3.444 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.395 -7.338 2.691 1.00 0.00 H new ATOM 765 N THR A 195 -3.815 -8.397 -0.742 1.00 0.00 N ATOM 766 CA THR A 195 -4.484 -7.391 -1.558 1.00 0.00 C ATOM 767 C THR A 195 -4.851 -6.166 -0.729 1.00 0.00 C ATOM 768 O THR A 195 -5.307 -6.288 0.409 1.00 0.00 O ATOM 769 CB THR A 195 -5.759 -7.956 -2.212 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.456 -9.167 -2.913 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.366 -6.946 -3.174 1.00 0.00 C ATOM 0 H THR A 195 -4.411 -8.834 -0.039 1.00 0.00 H new ATOM 0 HA THR A 195 -3.782 -7.100 -2.340 1.00 0.00 H new ATOM 0 HB THR A 195 -6.483 -8.165 -1.424 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.284 -9.562 -3.256 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.265 -7.367 -3.624 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.623 -6.036 -2.632 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.645 -6.710 -3.957 1.00 0.00 H new ATOM 779 N CYS A 196 -4.652 -4.986 -1.306 1.00 0.00 N ATOM 780 CA CYS A 196 -4.962 -3.737 -0.619 1.00 0.00 C ATOM 781 C CYS A 196 -6.354 -3.240 -0.997 1.00 0.00 C ATOM 782 O CYS A 196 -6.651 -3.032 -2.174 1.00 0.00 O ATOM 783 CB CYS A 196 -3.918 -2.672 -0.958 1.00 0.00 C ATOM 784 SG CYS A 196 -4.246 -1.055 -0.216 1.00 0.00 S ATOM 0 H CYS A 196 -4.278 -4.868 -2.247 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.942 -3.926 0.454 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.939 -3.020 -0.628 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.868 -2.560 -2.041 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.330 -0.789 0.667 1.00 0.00 H new ATOM 790 N ARG A 197 -7.203 -3.055 0.008 1.00 0.00 N ATOM 791 CA ARG A 197 -8.565 -2.586 -0.219 1.00 0.00 C ATOM 792 C ARG A 197 -8.709 -1.120 0.179 1.00 0.00 C ATOM 793 O ARG A 197 -8.784 -0.792 1.363 1.00 0.00 O ATOM 794 CB ARG A 197 -9.560 -3.439 0.570 1.00 0.00 C ATOM 795 CG ARG A 197 -10.933 -3.527 -0.075 1.00 0.00 C ATOM 796 CD ARG A 197 -11.746 -4.676 0.500 1.00 0.00 C ATOM 797 NE ARG A 197 -11.176 -5.976 0.156 1.00 0.00 N ATOM 798 CZ ARG A 197 -11.781 -7.132 0.404 1.00 0.00 C ATOM 799 NH1 ARG A 197 -12.968 -7.150 0.995 1.00 0.00 N ATOM 800 NH2 ARG A 197 -11.198 -8.274 0.061 1.00 0.00 N ATOM 0 H ARG A 197 -6.972 -3.223 0.987 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.781 -2.679 -1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.155 -4.445 0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.665 -3.025 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.468 -2.590 0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.823 -3.661 -1.151 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.796 -4.578 1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.769 -4.619 0.127 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.264 -5.997 -0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.419 -6.274 1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.430 -8.039 1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.285 -8.264 -0.393 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.663 -9.161 0.252 1.00 0.00 H new ATOM 814 N VAL A 198 -8.745 -0.242 -0.818 1.00 0.00 N ATOM 815 CA VAL A 198 -8.880 1.189 -0.573 1.00 0.00 C ATOM 816 C VAL A 198 -10.331 1.635 -0.708 1.00 0.00 C ATOM 817 O VAL A 198 -11.143 0.957 -1.335 1.00 0.00 O ATOM 818 CB VAL A 198 -8.010 2.010 -1.543 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.473 3.458 -1.582 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.543 1.922 -1.148 1.00 0.00 C ATOM 0 H VAL A 198 -8.683 -0.497 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.541 1.368 0.447 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.120 1.592 -2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.846 4.022 -2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.510 3.500 -1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.395 3.892 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.943 2.508 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.414 2.314 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.220 0.881 -1.177 1.00 0.00 H new ATOM 830 N GLU A 199 -10.650 2.782 -0.114 1.00 0.00 N ATOM 831 CA GLU A 199 -12.005 3.318 -0.169 1.00 0.00 C ATOM 832 C GLU A 199 -12.673 2.976 -1.497 1.00 0.00 C ATOM 833 O GLU A 199 -13.617 2.187 -1.544 1.00 0.00 O ATOM 834 CB GLU A 199 -11.984 4.836 0.028 1.00 0.00 C ATOM 835 CG GLU A 199 -11.604 5.261 1.436 1.00 0.00 C ATOM 836 CD GLU A 199 -12.717 5.022 2.439 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.238 3.889 2.488 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.065 5.970 3.174 1.00 0.00 O ATOM 0 H GLU A 199 -9.989 3.356 0.410 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.582 2.861 0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.280 5.276 -0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.968 5.239 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.715 4.714 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.343 6.319 1.434 1.00 0.00 H new ATOM 845 N ARG A 200 -12.176 3.575 -2.574 1.00 0.00 N ATOM 846 CA ARG A 200 -12.725 3.336 -3.903 1.00 0.00 C ATOM 847 C ARG A 200 -11.654 2.793 -4.845 1.00 0.00 C ATOM 848 O ARG A 200 -11.667 3.073 -6.044 1.00 0.00 O ATOM 849 CB ARG A 200 -13.316 4.627 -4.475 1.00 0.00 C ATOM 850 CG ARG A 200 -14.553 5.109 -3.737 1.00 0.00 C ATOM 851 CD ARG A 200 -14.715 6.617 -3.847 1.00 0.00 C ATOM 852 NE ARG A 200 -15.772 7.120 -2.974 1.00 0.00 N ATOM 853 CZ ARG A 200 -16.054 8.410 -2.828 1.00 0.00 C ATOM 854 NH1 ARG A 200 -15.360 9.323 -3.494 1.00 0.00 N ATOM 855 NH2 ARG A 200 -17.031 8.789 -2.015 1.00 0.00 N ATOM 0 H ARG A 200 -11.394 4.229 -2.552 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.516 2.592 -3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.557 5.409 -4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.568 4.468 -5.524 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.436 4.616 -4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.485 4.825 -2.687 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.773 7.102 -3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -14.941 6.883 -4.880 1.00 0.00 H new ATOM 0 HE ARG A 200 -16.324 6.443 -2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.608 9.035 -4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.578 10.313 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -17.567 8.090 -1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -17.246 9.780 -1.904 1.00 0.00 H new ATOM 869 N PHE A 201 -10.727 2.017 -4.293 1.00 0.00 N ATOM 870 CA PHE A 201 -9.647 1.436 -5.083 1.00 0.00 C ATOM 871 C PHE A 201 -9.252 0.067 -4.539 1.00 0.00 C ATOM 872 O PHE A 201 -9.404 -0.208 -3.348 1.00 0.00 O ATOM 873 CB PHE A 201 -8.433 2.367 -5.086 1.00 0.00 C ATOM 874 CG PHE A 201 -8.532 3.479 -6.090 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.291 4.607 -5.821 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.867 3.398 -7.302 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.385 5.632 -6.743 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.957 4.420 -8.228 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.716 5.539 -7.948 1.00 0.00 C ATOM 0 H PHE A 201 -10.702 1.776 -3.302 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.003 1.311 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.312 2.796 -4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.537 1.782 -5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.815 4.686 -4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.271 2.526 -7.526 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -9.981 6.505 -6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.434 4.343 -9.170 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.786 6.340 -8.669 1.00 0.00 H new ATOM 889 N ILE A 202 -8.745 -0.789 -5.420 1.00 0.00 N ATOM 890 CA ILE A 202 -8.327 -2.130 -5.029 1.00 0.00 C ATOM 891 C ILE A 202 -7.169 -2.618 -5.893 1.00 0.00 C ATOM 892 O ILE A 202 -7.135 -2.373 -7.098 1.00 0.00 O ATOM 893 CB ILE A 202 -9.490 -3.134 -5.134 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.609 -2.755 -4.162 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.996 -4.546 -4.857 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.866 -3.577 -4.338 1.00 0.00 C ATOM 0 H ILE A 202 -8.614 -0.578 -6.409 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.002 -2.070 -3.990 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.889 -3.101 -6.148 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.247 -2.873 -3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.852 -1.701 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.829 -5.245 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.230 -4.813 -5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.575 -4.594 -3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.616 -3.254 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.252 -3.440 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.637 -4.630 -4.177 1.00 0.00 H new ATOM 908 N GLU A 203 -6.223 -3.312 -5.267 1.00 0.00 N ATOM 909 CA GLU A 203 -5.063 -3.836 -5.979 1.00 0.00 C ATOM 910 C GLU A 203 -4.461 -5.025 -5.237 1.00 0.00 C ATOM 911 O GLU A 203 -4.361 -5.019 -4.010 1.00 0.00 O ATOM 912 CB GLU A 203 -4.008 -2.742 -6.154 1.00 0.00 C ATOM 913 CG GLU A 203 -4.167 -1.942 -7.436 1.00 0.00 C ATOM 914 CD GLU A 203 -4.304 -2.825 -8.661 1.00 0.00 C ATOM 915 OE1 GLU A 203 -3.273 -3.337 -9.143 1.00 0.00 O ATOM 916 OE2 GLU A 203 -5.445 -3.003 -9.137 1.00 0.00 O ATOM 0 H GLU A 203 -6.237 -3.524 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.393 -4.173 -6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.057 -2.062 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.018 -3.198 -6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -5.045 -1.302 -7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.305 -1.286 -7.560 1.00 0.00 H new ATOM 923 N ILE A 204 -4.063 -6.045 -5.991 1.00 0.00 N ATOM 924 CA ILE A 204 -3.471 -7.241 -5.405 1.00 0.00 C ATOM 925 C ILE A 204 -1.948 -7.174 -5.442 1.00 0.00 C ATOM 926 O ILE A 204 -1.355 -6.820 -6.460 1.00 0.00 O ATOM 927 CB ILE A 204 -3.935 -8.515 -6.136 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.462 -8.607 -6.125 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.320 -9.748 -5.493 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.011 -9.656 -7.067 1.00 0.00 C ATOM 0 H ILE A 204 -4.140 -6.067 -7.008 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.806 -7.284 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.600 -8.465 -7.172 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.797 -8.829 -5.112 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.878 -7.636 -6.393 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.657 -10.640 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.233 -9.683 -5.548 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.628 -9.806 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.099 -9.665 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.706 -9.424 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.624 -10.635 -6.786 1.00 0.00 H new ATOM 942 N GLY A 205 -1.319 -7.519 -4.322 1.00 0.00 N ATOM 943 CA GLY A 205 0.131 -7.493 -4.247 1.00 0.00 C ATOM 944 C GLY A 205 0.713 -8.829 -3.828 1.00 0.00 C ATOM 945 O GLY A 205 -0.003 -9.699 -3.334 1.00 0.00 O ATOM 0 H GLY A 205 -1.787 -7.816 -3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.537 -7.212 -5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.442 -6.726 -3.537 1.00 0.00 H new ATOM 949 N SER A 206 2.017 -8.992 -4.028 1.00 0.00 N ATOM 950 CA SER A 206 2.695 -10.234 -3.673 1.00 0.00 C ATOM 951 C SER A 206 4.006 -9.948 -2.947 1.00 0.00 C ATOM 952 O SER A 206 4.754 -9.047 -3.325 1.00 0.00 O ATOM 953 CB SER A 206 2.964 -11.070 -4.925 1.00 0.00 C ATOM 954 OG SER A 206 3.652 -10.313 -5.906 1.00 0.00 O ATOM 0 H SER A 206 2.625 -8.280 -4.434 1.00 0.00 H new ATOM 0 HA SER A 206 2.044 -10.796 -3.004 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.553 -11.948 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.021 -11.430 -5.335 1.00 0.00 H new ATOM 0 HG SER A 206 3.813 -10.871 -6.696 1.00 0.00 H new ATOM 960 N GLY A 207 4.278 -10.723 -1.901 1.00 0.00 N ATOM 961 CA GLY A 207 5.499 -10.538 -1.139 1.00 0.00 C ATOM 962 C GLY A 207 5.888 -11.778 -0.358 1.00 0.00 C ATOM 963 O GLY A 207 5.047 -12.404 0.288 1.00 0.00 O ATOM 0 H GLY A 207 3.675 -11.475 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.310 -10.270 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.371 -9.703 -0.450 1.00 0.00 H new ATOM 967 N THR A 208 7.167 -12.136 -0.418 1.00 0.00 N ATOM 968 CA THR A 208 7.665 -13.311 0.286 1.00 0.00 C ATOM 969 C THR A 208 7.089 -13.393 1.695 1.00 0.00 C ATOM 970 O THR A 208 6.833 -14.482 2.208 1.00 0.00 O ATOM 971 CB THR A 208 9.203 -13.304 0.372 1.00 0.00 C ATOM 972 OG1 THR A 208 9.633 -12.379 1.377 1.00 0.00 O ATOM 973 CG2 THR A 208 9.819 -12.927 -0.967 1.00 0.00 C ATOM 0 H THR A 208 7.877 -11.629 -0.947 1.00 0.00 H new ATOM 0 HA THR A 208 7.344 -14.182 -0.286 1.00 0.00 H new ATOM 0 HB THR A 208 9.534 -14.308 0.636 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.612 -12.382 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 208 10.906 -12.929 -0.881 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.514 -13.649 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.480 -11.932 -1.256 1.00 0.00 H new ATOM 981 N SER A 209 6.887 -12.235 2.315 1.00 0.00 N ATOM 982 CA SER A 209 6.344 -12.177 3.667 1.00 0.00 C ATOM 983 C SER A 209 5.215 -11.154 3.755 1.00 0.00 C ATOM 984 O SER A 209 5.275 -10.090 3.139 1.00 0.00 O ATOM 985 CB SER A 209 7.446 -11.824 4.668 1.00 0.00 C ATOM 986 OG SER A 209 6.907 -11.584 5.956 1.00 0.00 O ATOM 0 H SER A 209 7.091 -11.325 1.903 1.00 0.00 H new ATOM 0 HA SER A 209 5.941 -13.160 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.170 -12.638 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.984 -10.940 4.325 1.00 0.00 H new ATOM 0 HG SER A 209 7.631 -11.362 6.578 1.00 0.00 H new ATOM 992 N LYS A 210 4.184 -11.485 4.525 1.00 0.00 N ATOM 993 CA LYS A 210 3.040 -10.597 4.697 1.00 0.00 C ATOM 994 C LYS A 210 3.486 -9.140 4.757 1.00 0.00 C ATOM 995 O LYS A 210 3.049 -8.312 3.957 1.00 0.00 O ATOM 996 CB LYS A 210 2.274 -10.960 5.971 1.00 0.00 C ATOM 997 CG LYS A 210 1.558 -12.297 5.890 1.00 0.00 C ATOM 998 CD LYS A 210 0.542 -12.454 7.009 1.00 0.00 C ATOM 999 CE LYS A 210 1.178 -13.033 8.263 1.00 0.00 C ATOM 1000 NZ LYS A 210 0.498 -12.558 9.500 1.00 0.00 N ATOM 0 H LYS A 210 4.117 -12.363 5.040 1.00 0.00 H new ATOM 0 HA LYS A 210 2.382 -10.722 3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.970 -10.980 6.810 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.544 -10.178 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.056 -12.384 4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.287 -13.105 5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 210 0.100 -11.485 7.239 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -0.268 -13.104 6.678 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.137 -14.121 8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.231 -12.754 8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 0.961 -12.975 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.559 -11.521 9.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.501 -12.846 9.479 1.00 0.00 H new ATOM 1014 N LYS A 211 4.361 -8.833 5.708 1.00 0.00 N ATOM 1015 CA LYS A 211 4.870 -7.476 5.871 1.00 0.00 C ATOM 1016 C LYS A 211 5.278 -6.883 4.527 1.00 0.00 C ATOM 1017 O LYS A 211 5.001 -5.717 4.241 1.00 0.00 O ATOM 1018 CB LYS A 211 6.065 -7.469 6.828 1.00 0.00 C ATOM 1019 CG LYS A 211 6.460 -6.079 7.297 1.00 0.00 C ATOM 1020 CD LYS A 211 7.216 -6.129 8.614 1.00 0.00 C ATOM 1021 CE LYS A 211 6.266 -6.176 9.801 1.00 0.00 C ATOM 1022 NZ LYS A 211 6.993 -6.369 11.086 1.00 0.00 N ATOM 0 H LYS A 211 4.733 -9.506 6.378 1.00 0.00 H new ATOM 0 HA LYS A 211 4.072 -6.863 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 211 5.828 -8.083 7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.919 -7.933 6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.080 -5.601 6.539 1.00 0.00 H new ATOM 0 HG3 LYS A 211 5.567 -5.465 7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 211 7.863 -7.006 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 211 7.861 -5.255 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 211 5.692 -5.250 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 211 5.552 -6.988 9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 6.311 -6.396 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 7.520 -7.265 11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 7.657 -5.581 11.231 1.00 0.00 H new ATOM 1036 N LEU A 212 5.936 -7.692 3.704 1.00 0.00 N ATOM 1037 CA LEU A 212 6.382 -7.247 2.388 1.00 0.00 C ATOM 1038 C LEU A 212 5.203 -7.120 1.428 1.00 0.00 C ATOM 1039 O LEU A 212 4.960 -6.053 0.865 1.00 0.00 O ATOM 1040 CB LEU A 212 7.413 -8.223 1.820 1.00 0.00 C ATOM 1041 CG LEU A 212 8.743 -8.305 2.569 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.507 -9.557 2.166 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.580 -7.061 2.308 1.00 0.00 C ATOM 0 H LEU A 212 6.173 -8.659 3.924 1.00 0.00 H new ATOM 0 HA LEU A 212 6.843 -6.266 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 212 6.969 -9.218 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.618 -7.943 0.786 1.00 0.00 H new ATOM 0 HG LEU A 212 8.533 -8.360 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.451 -9.598 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 212 8.912 -10.439 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.706 -9.533 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.523 -7.137 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.780 -6.975 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.037 -6.179 2.648 1.00 0.00 H new ATOM 1055 N ALA A 213 4.471 -8.215 1.250 1.00 0.00 N ATOM 1056 CA ALA A 213 3.315 -8.225 0.362 1.00 0.00 C ATOM 1057 C ALA A 213 2.519 -6.930 0.483 1.00 0.00 C ATOM 1058 O ALA A 213 1.908 -6.472 -0.482 1.00 0.00 O ATOM 1059 CB ALA A 213 2.427 -9.423 0.665 1.00 0.00 C ATOM 0 H ALA A 213 4.658 -9.106 1.709 1.00 0.00 H new ATOM 0 HA ALA A 213 3.676 -8.305 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.568 -9.418 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.994 -10.342 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.082 -9.368 1.697 1.00 0.00 H new ATOM 1065 N LYS A 214 2.529 -6.344 1.676 1.00 0.00 N ATOM 1066 CA LYS A 214 1.808 -5.101 1.924 1.00 0.00 C ATOM 1067 C LYS A 214 2.414 -3.952 1.125 1.00 0.00 C ATOM 1068 O LYS A 214 1.695 -3.167 0.506 1.00 0.00 O ATOM 1069 CB LYS A 214 1.830 -4.765 3.417 1.00 0.00 C ATOM 1070 CG LYS A 214 1.295 -3.380 3.736 1.00 0.00 C ATOM 1071 CD LYS A 214 0.896 -3.259 5.198 1.00 0.00 C ATOM 1072 CE LYS A 214 0.942 -1.814 5.670 1.00 0.00 C ATOM 1073 NZ LYS A 214 0.333 -1.652 7.020 1.00 0.00 N ATOM 0 H LYS A 214 3.029 -6.710 2.486 1.00 0.00 H new ATOM 0 HA LYS A 214 0.775 -5.238 1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.240 -5.506 3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.854 -4.843 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 214 2.054 -2.633 3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.433 -3.168 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -0.110 -3.656 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.565 -3.864 5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.977 -1.473 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.415 -1.182 4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.384 -0.653 7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.662 -1.954 6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.851 -2.236 7.707 1.00 0.00 H new ATOM 1087 N ARG A 215 3.740 -3.860 1.141 1.00 0.00 N ATOM 1088 CA ARG A 215 4.442 -2.807 0.418 1.00 0.00 C ATOM 1089 C ARG A 215 4.270 -2.975 -1.089 1.00 0.00 C ATOM 1090 O ARG A 215 4.083 -1.999 -1.815 1.00 0.00 O ATOM 1091 CB ARG A 215 5.929 -2.816 0.776 1.00 0.00 C ATOM 1092 CG ARG A 215 6.766 -3.711 -0.123 1.00 0.00 C ATOM 1093 CD ARG A 215 8.153 -3.942 0.457 1.00 0.00 C ATOM 1094 NE ARG A 215 9.117 -4.333 -0.568 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.535 -3.519 -1.531 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.077 -2.277 -1.600 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.415 -3.948 -2.428 1.00 0.00 N ATOM 0 H ARG A 215 4.350 -4.502 1.647 1.00 0.00 H new ATOM 0 HA ARG A 215 4.011 -1.850 0.712 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.314 -1.798 0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.043 -3.144 1.809 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.262 -4.668 -0.256 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.854 -3.257 -1.110 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.496 -3.032 0.949 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.102 -4.718 1.221 1.00 0.00 H new ATOM 0 HE ARG A 215 9.489 -5.282 -0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 215 8.401 -1.944 -0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 215 9.400 -1.655 -2.341 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.770 -4.903 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.736 -3.323 -3.167 1.00 0.00 H new ATOM 1111 N ASN A 216 4.335 -4.219 -1.552 1.00 0.00 N ATOM 1112 CA ASN A 216 4.187 -4.515 -2.972 1.00 0.00 C ATOM 1113 C ASN A 216 2.846 -4.011 -3.497 1.00 0.00 C ATOM 1114 O ASN A 216 2.787 -3.309 -4.506 1.00 0.00 O ATOM 1115 CB ASN A 216 4.309 -6.021 -3.216 1.00 0.00 C ATOM 1116 CG ASN A 216 4.455 -6.358 -4.687 1.00 0.00 C ATOM 1117 OD1 ASN A 216 3.518 -6.197 -5.469 1.00 0.00 O ATOM 1118 ND2 ASN A 216 5.636 -6.829 -5.071 1.00 0.00 N ATOM 0 H ASN A 216 4.489 -5.038 -0.964 1.00 0.00 H new ATOM 0 HA ASN A 216 4.984 -4.000 -3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.171 -6.406 -2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.428 -6.524 -2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.794 -7.073 -6.049 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.385 -6.946 -4.388 1.00 0.00 H new ATOM 1125 N ALA A 217 1.772 -4.373 -2.803 1.00 0.00 N ATOM 1126 CA ALA A 217 0.432 -3.955 -3.197 1.00 0.00 C ATOM 1127 C ALA A 217 0.313 -2.435 -3.211 1.00 0.00 C ATOM 1128 O ALA A 217 -0.154 -1.849 -4.187 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.605 -4.559 -2.262 1.00 0.00 C ATOM 0 H ALA A 217 1.804 -4.954 -1.966 1.00 0.00 H new ATOM 0 HA ALA A 217 0.248 -4.317 -4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.601 -4.239 -2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.544 -5.646 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.414 -4.225 -1.242 1.00 0.00 H new ATOM 1135 N ALA A 218 0.737 -1.803 -2.122 1.00 0.00 N ATOM 1136 CA ALA A 218 0.678 -0.351 -2.010 1.00 0.00 C ATOM 1137 C ALA A 218 1.345 0.319 -3.206 1.00 0.00 C ATOM 1138 O ALA A 218 0.770 1.211 -3.830 1.00 0.00 O ATOM 1139 CB ALA A 218 1.333 0.105 -0.714 1.00 0.00 C ATOM 0 H ALA A 218 1.125 -2.274 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.371 -0.054 -1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.282 1.191 -0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.811 -0.339 0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.376 -0.211 -0.703 1.00 0.00 H new ATOM 1145 N ALA A 219 2.561 -0.115 -3.521 1.00 0.00 N ATOM 1146 CA ALA A 219 3.305 0.442 -4.643 1.00 0.00 C ATOM 1147 C ALA A 219 2.407 0.618 -5.864 1.00 0.00 C ATOM 1148 O ALA A 219 2.190 1.735 -6.332 1.00 0.00 O ATOM 1149 CB ALA A 219 4.492 -0.447 -4.983 1.00 0.00 C ATOM 0 H ALA A 219 3.052 -0.851 -3.014 1.00 0.00 H new ATOM 0 HA ALA A 219 3.673 1.425 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.039 -0.019 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.152 -0.518 -4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.136 -1.442 -5.251 1.00 0.00 H new ATOM 1155 N LYS A 220 1.887 -0.493 -6.375 1.00 0.00 N ATOM 1156 CA LYS A 220 1.012 -0.463 -7.541 1.00 0.00 C ATOM 1157 C LYS A 220 -0.107 0.556 -7.354 1.00 0.00 C ATOM 1158 O LYS A 220 -0.361 1.380 -8.232 1.00 0.00 O ATOM 1159 CB LYS A 220 0.417 -1.850 -7.794 1.00 0.00 C ATOM 1160 CG LYS A 220 1.405 -2.836 -8.393 1.00 0.00 C ATOM 1161 CD LYS A 220 1.413 -2.765 -9.910 1.00 0.00 C ATOM 1162 CE LYS A 220 2.511 -3.634 -10.503 1.00 0.00 C ATOM 1163 NZ LYS A 220 2.092 -5.059 -10.612 1.00 0.00 N ATOM 0 H LYS A 220 2.057 -1.426 -6.000 1.00 0.00 H new ATOM 0 HA LYS A 220 1.608 -0.168 -8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.041 -2.252 -6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.438 -1.753 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.405 -2.627 -8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.149 -3.847 -8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 220 0.445 -3.086 -10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 220 1.555 -1.732 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 220 2.779 -3.258 -11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.404 -3.564 -9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 2.868 -5.619 -11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.861 -5.426 -9.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.255 -5.129 -11.225 1.00 0.00 H new ATOM 1177 N MET A 221 -0.772 0.495 -6.205 1.00 0.00 N ATOM 1178 CA MET A 221 -1.863 1.415 -5.904 1.00 0.00 C ATOM 1179 C MET A 221 -1.453 2.856 -6.189 1.00 0.00 C ATOM 1180 O MET A 221 -2.200 3.613 -6.810 1.00 0.00 O ATOM 1181 CB MET A 221 -2.288 1.273 -4.441 1.00 0.00 C ATOM 1182 CG MET A 221 -3.722 1.702 -4.180 1.00 0.00 C ATOM 1183 SD MET A 221 -4.909 0.821 -5.212 1.00 0.00 S ATOM 1184 CE MET A 221 -5.836 -0.078 -3.970 1.00 0.00 C ATOM 0 H MET A 221 -0.575 -0.181 -5.467 1.00 0.00 H new ATOM 0 HA MET A 221 -2.707 1.162 -6.546 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.167 0.234 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.620 1.868 -3.818 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.963 1.532 -3.131 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.815 2.773 -4.359 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.899 -1.129 -4.253 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.333 0.009 -3.007 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.840 0.338 -3.893 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.263 3.229 -5.732 1.00 0.00 N ATOM 1195 CA LEU A 222 0.246 4.581 -5.939 1.00 0.00 C ATOM 1196 C LEU A 222 -0.119 5.094 -7.328 1.00 0.00 C ATOM 1197 O LEU A 222 -0.770 6.130 -7.467 1.00 0.00 O ATOM 1198 CB LEU A 222 1.765 4.608 -5.755 1.00 0.00 C ATOM 1199 CG LEU A 222 2.291 4.051 -4.432 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.806 3.923 -4.472 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.859 4.934 -3.271 1.00 0.00 C ATOM 0 H LEU A 222 0.367 2.615 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.216 5.234 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.220 4.044 -6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.104 5.639 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 222 1.866 3.058 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.163 3.525 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.093 3.248 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.250 4.904 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.243 4.522 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.254 5.940 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.771 4.974 -3.230 1.00 0.00 H new ATOM 1213 N LEU A 223 0.303 4.362 -8.353 1.00 0.00 N ATOM 1214 CA LEU A 223 0.019 4.742 -9.733 1.00 0.00 C ATOM 1215 C LEU A 223 -1.482 4.718 -10.006 1.00 0.00 C ATOM 1216 O LEU A 223 -2.037 5.666 -10.560 1.00 0.00 O ATOM 1217 CB LEU A 223 0.740 3.801 -10.700 1.00 0.00 C ATOM 1218 CG LEU A 223 2.253 3.681 -10.516 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.776 2.428 -11.202 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.956 4.918 -11.055 1.00 0.00 C ATOM 0 H LEU A 223 0.843 3.502 -8.255 1.00 0.00 H new ATOM 0 HA LEU A 223 0.381 5.758 -9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.302 2.807 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.543 4.138 -11.718 1.00 0.00 H new ATOM 0 HG LEU A 223 2.465 3.603 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.855 2.359 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.296 1.550 -10.770 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.552 2.476 -12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.032 4.815 -10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.737 5.027 -12.117 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.604 5.799 -10.519 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.133 3.629 -9.610 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.569 3.482 -9.811 1.00 0.00 C ATOM 1234 C ARG A 224 -4.312 4.737 -9.364 1.00 0.00 C ATOM 1235 O ARG A 224 -4.948 5.416 -10.171 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.091 2.266 -9.043 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.497 0.948 -9.512 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.941 0.607 -10.926 1.00 0.00 C ATOM 1239 NE ARG A 224 -3.364 -0.650 -11.393 1.00 0.00 N ATOM 1240 CZ ARG A 224 -3.441 -1.071 -12.650 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -4.068 -0.340 -13.561 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -2.890 -2.227 -12.999 1.00 0.00 N ATOM 0 H ARG A 224 -1.688 2.836 -9.148 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.748 3.335 -10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.874 2.396 -7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.176 2.222 -9.143 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.409 1.005 -9.475 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.798 0.150 -8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.028 0.541 -10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.651 1.412 -11.601 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.875 -1.237 -10.717 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.493 0.549 -13.297 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.125 -0.666 -14.526 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.407 -2.793 -12.301 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -2.950 -2.549 -13.965 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.227 5.040 -8.073 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.890 6.214 -7.517 1.00 0.00 C ATOM 1258 C VAL A 225 -4.323 7.498 -8.113 1.00 0.00 C ATOM 1259 O VAL A 225 -5.015 8.513 -8.197 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.749 6.266 -5.985 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.436 5.070 -5.344 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.282 6.325 -5.586 1.00 0.00 C ATOM 0 H VAL A 225 -3.705 4.489 -7.392 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.946 6.133 -7.774 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.237 7.171 -5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.326 5.124 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.495 5.078 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.980 4.150 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.202 6.361 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.768 5.439 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -2.824 7.217 -6.014 1.00 0.00 H new ATOM 1272 N SER A 226 -3.061 7.446 -8.525 1.00 0.00 N ATOM 1273 CA SER A 226 -2.399 8.607 -9.109 1.00 0.00 C ATOM 1274 C SER A 226 -3.327 9.328 -10.083 1.00 0.00 C ATOM 1275 O SER A 226 -3.877 8.719 -11.000 1.00 0.00 O ATOM 1276 CB SER A 226 -1.118 8.181 -9.829 1.00 0.00 C ATOM 1277 OG SER A 226 -0.212 9.265 -9.943 1.00 0.00 O ATOM 0 H SER A 226 -2.476 6.613 -8.465 1.00 0.00 H new ATOM 0 HA SER A 226 -2.143 9.293 -8.302 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.645 7.364 -9.284 1.00 0.00 H new ATOM 0 HB3 SER A 226 -1.364 7.802 -10.821 1.00 0.00 H new ATOM 0 HG SER A 226 0.599 8.966 -10.405 1.00 0.00 H new ATOM 1283 N GLY A 227 -3.495 10.630 -9.876 1.00 0.00 N ATOM 1284 CA GLY A 227 -4.356 11.414 -10.742 1.00 0.00 C ATOM 1285 C GLY A 227 -3.642 12.607 -11.344 1.00 0.00 C ATOM 1286 O GLY A 227 -2.413 12.657 -11.403 1.00 0.00 O ATOM 0 H GLY A 227 -3.050 11.156 -9.124 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -4.735 10.779 -11.543 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -5.219 11.760 -10.174 1.00 0.00 H new ATOM 1290 N PRO A 228 -4.421 13.597 -11.807 1.00 0.00 N ATOM 1291 CA PRO A 228 -3.876 14.813 -12.417 1.00 0.00 C ATOM 1292 C PRO A 228 -3.175 15.708 -11.401 1.00 0.00 C ATOM 1293 O PRO A 228 -3.026 15.341 -10.235 1.00 0.00 O ATOM 1294 CB PRO A 228 -5.115 15.513 -12.981 1.00 0.00 C ATOM 1295 CG PRO A 228 -6.243 15.018 -12.143 1.00 0.00 C ATOM 1296 CD PRO A 228 -5.893 13.604 -11.769 1.00 0.00 C ATOM 0 HA PRO A 228 -3.118 14.588 -13.167 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -5.021 16.597 -12.918 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -5.265 15.267 -14.032 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -6.370 15.637 -11.254 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -7.183 15.055 -12.693 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -6.271 13.344 -10.780 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -6.317 12.886 -12.471 1.00 0.00 H new ATOM 1304 N SER A 229 -2.747 16.884 -11.850 1.00 0.00 N ATOM 1305 CA SER A 229 -2.059 17.830 -10.979 1.00 0.00 C ATOM 1306 C SER A 229 -2.966 18.275 -9.836 1.00 0.00 C ATOM 1307 O SER A 229 -3.865 19.094 -10.025 1.00 0.00 O ATOM 1308 CB SER A 229 -1.594 19.047 -11.781 1.00 0.00 C ATOM 1309 OG SER A 229 -0.428 19.617 -11.212 1.00 0.00 O ATOM 0 H SER A 229 -2.865 17.204 -12.811 1.00 0.00 H new ATOM 0 HA SER A 229 -1.189 17.329 -10.554 1.00 0.00 H new ATOM 0 HB2 SER A 229 -1.393 18.753 -12.811 1.00 0.00 H new ATOM 0 HB3 SER A 229 -2.389 19.792 -11.812 1.00 0.00 H new ATOM 0 HG SER A 229 -0.150 20.392 -11.744 1.00 0.00 H new ATOM 1315 N SER A 230 -2.723 17.729 -8.649 1.00 0.00 N ATOM 1316 CA SER A 230 -3.519 18.066 -7.475 1.00 0.00 C ATOM 1317 C SER A 230 -5.006 17.869 -7.752 1.00 0.00 C ATOM 1318 O SER A 230 -5.832 18.710 -7.399 1.00 0.00 O ATOM 1319 CB SER A 230 -3.254 19.512 -7.051 1.00 0.00 C ATOM 1320 OG SER A 230 -2.137 19.593 -6.184 1.00 0.00 O ATOM 0 H SER A 230 -1.981 17.051 -8.475 1.00 0.00 H new ATOM 0 HA SER A 230 -3.227 17.398 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.078 20.127 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.135 19.915 -6.552 1.00 0.00 H new ATOM 0 HG SER A 230 -1.988 20.527 -5.929 1.00 0.00 H new ATOM 1326 N GLY A 231 -5.340 16.750 -8.388 1.00 0.00 N ATOM 1327 CA GLY A 231 -6.727 16.462 -8.703 1.00 0.00 C ATOM 1328 C GLY A 231 -7.296 17.410 -9.740 1.00 0.00 C ATOM 1329 O GLY A 231 -8.400 17.202 -10.242 1.00 0.00 O ATOM 0 H GLY A 231 -4.675 16.038 -8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -6.808 15.438 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -7.323 16.524 -7.793 1.00 0.00 H new TER 1333 GLY A 231