USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 811 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 170 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 218 TYR OH : rot 60:sc= -0.66 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.0431 X(o=0.09,f=0.018) USER MOD Set 2.3: A 190 THR OG1 : rot -150:sc= 0.0465 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -136:sc= -0.151 (180deg=-1.02) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0299 USER MOD Single : A 134 MET CE :methyl -149:sc= -0.25 (180deg=-0.463) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00314 X(o=-0.0031,f=-0.18) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 144:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 154 MET CE :methyl 165:sc= -0.495 (180deg=-1.39) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 150:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.114 K(o=-0.11,f=-4.6!) USER MOD Single : A 160 GLN :FLIP amide:sc= -2.07 F(o=-4.1!,f=-2.1) USER MOD Single : A 163 TYR OH : rot 171:sc= 1.25 USER MOD Single : A 166 MET CE :methyl 176:sc=-0.00235 (180deg=-0.0156) USER MOD Single : A 169 TYR OH : rot -162:sc= 1.24 USER MOD Single : A 171 ASN :FLIP amide:sc= 0.04 F(o=-2.8!,f=0.04) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 75:sc= 0.591 USER MOD Single : A 185 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.018) USER MOD Single : A 187 HIS : no HD1:sc= -0.733 X(o=-0.73,f=-0.39) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -23:sc= 0.51 USER MOD Single : A 193 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.239 F(o=-1.8!,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -171:sc= 0 (180deg=-0.0842) USER MOD Single : A 206 MET CE :methyl -148:sc= -0.206 (180deg=-1.19) USER MOD Single : A 212 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.48) USER MOD Single : A 213 MET CE :methyl 144:sc= -0.256 (180deg=-2.69) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.98 K(o=-2,f=-2.6) USER MOD Single : A 222 SER OG : rot -44:sc= 1.17 USER MOD Single : A 223 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.1) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.763 -11.874 0.391 1.00 0.00 N ATOM 2 CA LEU A 125 5.648 -10.940 1.504 1.00 0.00 C ATOM 3 C LEU A 125 6.255 -11.616 2.734 1.00 0.00 C ATOM 4 O LEU A 125 7.452 -11.508 2.974 1.00 0.00 O ATOM 5 CB LEU A 125 4.182 -10.516 1.698 1.00 0.00 C ATOM 6 CG LEU A 125 3.822 -9.349 0.762 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.526 -9.639 0.019 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.692 -8.056 1.554 1.00 0.00 C ATOM 0 HA LEU A 125 6.194 -10.016 1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.525 -11.363 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.018 -10.221 2.734 1.00 0.00 H new ATOM 0 HG LEU A 125 4.623 -9.236 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.288 -8.802 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.642 -10.545 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.718 -9.777 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.437 -7.240 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.908 -8.165 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.638 -7.836 2.049 1.00 0.00 H new ATOM 20 N GLY A 126 5.436 -12.315 3.517 1.00 0.00 N ATOM 21 CA GLY A 126 5.810 -13.089 4.696 1.00 0.00 C ATOM 22 C GLY A 126 6.376 -12.285 5.868 1.00 0.00 C ATOM 23 O GLY A 126 6.532 -12.844 6.955 1.00 0.00 O ATOM 0 H GLY A 126 4.434 -12.358 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.932 -13.633 5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.549 -13.833 4.399 1.00 0.00 H new ATOM 27 N GLY A 127 6.596 -10.987 5.695 1.00 0.00 N ATOM 28 CA GLY A 127 7.163 -10.080 6.667 1.00 0.00 C ATOM 29 C GLY A 127 7.123 -8.693 6.050 1.00 0.00 C ATOM 30 O GLY A 127 8.040 -8.308 5.327 1.00 0.00 O ATOM 0 H GLY A 127 6.367 -10.519 4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.595 -10.106 7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.186 -10.365 6.911 1.00 0.00 H new ATOM 34 N TYR A 128 6.030 -7.975 6.277 1.00 0.00 N ATOM 35 CA TYR A 128 5.819 -6.581 5.910 1.00 0.00 C ATOM 36 C TYR A 128 5.189 -5.893 7.126 1.00 0.00 C ATOM 37 O TYR A 128 4.882 -6.546 8.136 1.00 0.00 O ATOM 38 CB TYR A 128 4.923 -6.502 4.654 1.00 0.00 C ATOM 39 CG TYR A 128 5.476 -5.694 3.489 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.678 -6.079 2.863 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.753 -4.601 2.976 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.168 -5.356 1.758 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.220 -3.891 1.855 1.00 0.00 C ATOM 44 CZ TYR A 128 6.438 -4.261 1.246 1.00 0.00 C ATOM 45 OH TYR A 128 6.897 -3.594 0.152 1.00 0.00 O ATOM 0 H TYR A 128 5.219 -8.374 6.750 1.00 0.00 H new ATOM 0 HA TYR A 128 6.751 -6.078 5.654 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.728 -7.517 4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.963 -6.075 4.943 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.227 -6.933 3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.829 -4.304 3.449 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.105 -5.640 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.647 -3.064 1.461 1.00 0.00 H new ATOM 0 HH TYR A 128 6.278 -2.868 -0.072 1.00 0.00 H new ATOM 55 N MET A 129 4.945 -4.589 7.035 1.00 0.00 N ATOM 56 CA MET A 129 4.377 -3.774 8.098 1.00 0.00 C ATOM 57 C MET A 129 3.132 -3.045 7.585 1.00 0.00 C ATOM 58 O MET A 129 2.733 -3.171 6.425 1.00 0.00 O ATOM 59 CB MET A 129 5.459 -2.825 8.654 1.00 0.00 C ATOM 60 CG MET A 129 6.555 -3.585 9.409 1.00 0.00 C ATOM 61 SD MET A 129 5.989 -4.328 10.959 1.00 0.00 S ATOM 62 CE MET A 129 5.624 -2.793 11.840 1.00 0.00 C ATOM 0 H MET A 129 5.145 -4.055 6.189 1.00 0.00 H new ATOM 0 HA MET A 129 4.049 -4.399 8.928 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.906 -2.264 7.833 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.996 -2.098 9.321 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.951 -4.369 8.764 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.377 -2.902 9.623 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.005 -2.859 12.859 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.101 -1.957 11.328 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.546 -2.636 11.866 1.00 0.00 H new ATOM 72 N LEU A 130 2.504 -2.281 8.471 1.00 0.00 N ATOM 73 CA LEU A 130 1.332 -1.453 8.258 1.00 0.00 C ATOM 74 C LEU A 130 1.624 -0.155 9.007 1.00 0.00 C ATOM 75 O LEU A 130 2.275 -0.192 10.053 1.00 0.00 O ATOM 76 CB LEU A 130 0.118 -2.190 8.841 1.00 0.00 C ATOM 77 CG LEU A 130 -1.175 -1.355 8.855 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.080 -1.587 7.641 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.947 -1.593 10.136 1.00 0.00 C ATOM 0 H LEU A 130 2.832 -2.223 9.435 1.00 0.00 H new ATOM 0 HA LEU A 130 1.117 -1.246 7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.055 -3.098 8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.349 -2.500 9.860 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.856 -0.314 8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.969 -0.963 7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.540 -1.328 6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.375 -2.636 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.858 -0.995 10.128 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.207 -2.649 10.213 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.332 -1.307 10.990 1.00 0.00 H new ATOM 91 N GLY A 131 1.159 0.978 8.485 1.00 0.00 N ATOM 92 CA GLY A 131 1.171 2.232 9.220 1.00 0.00 C ATOM 93 C GLY A 131 -0.071 2.329 10.096 1.00 0.00 C ATOM 94 O GLY A 131 -0.128 1.743 11.176 1.00 0.00 O ATOM 0 H GLY A 131 0.766 1.049 7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.068 2.294 9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.203 3.071 8.525 1.00 0.00 H new ATOM 98 N SER A 132 -1.095 3.035 9.613 1.00 0.00 N ATOM 99 CA SER A 132 -2.355 3.225 10.328 1.00 0.00 C ATOM 100 C SER A 132 -3.523 3.017 9.363 1.00 0.00 C ATOM 101 O SER A 132 -3.332 2.760 8.171 1.00 0.00 O ATOM 102 CB SER A 132 -2.326 4.613 10.989 1.00 0.00 C ATOM 103 OG SER A 132 -3.511 5.008 11.656 1.00 0.00 O ATOM 0 H SER A 132 -1.071 3.496 8.703 1.00 0.00 H new ATOM 0 HA SER A 132 -2.490 2.492 11.123 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.505 4.635 11.705 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.100 5.354 10.222 1.00 0.00 H new ATOM 0 HG SER A 132 -3.388 5.901 12.041 1.00 0.00 H new ATOM 109 N ALA A 133 -4.732 3.097 9.915 1.00 0.00 N ATOM 110 CA ALA A 133 -6.011 2.920 9.263 1.00 0.00 C ATOM 111 C ALA A 133 -6.680 4.297 9.085 1.00 0.00 C ATOM 112 O ALA A 133 -7.202 4.879 10.042 1.00 0.00 O ATOM 113 CB ALA A 133 -6.889 2.123 10.206 1.00 0.00 C ATOM 0 H ALA A 133 -4.842 3.304 10.908 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.881 2.427 8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.866 1.968 9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.425 1.158 10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.008 2.670 11.141 1.00 0.00 H new ATOM 119 N MET A 134 -6.667 4.819 7.874 1.00 0.00 N ATOM 120 CA MET A 134 -7.170 6.124 7.484 1.00 0.00 C ATOM 121 C MET A 134 -8.664 6.117 7.124 1.00 0.00 C ATOM 122 O MET A 134 -9.345 5.088 7.124 1.00 0.00 O ATOM 123 CB MET A 134 -6.308 6.610 6.307 1.00 0.00 C ATOM 124 CG MET A 134 -4.943 7.092 6.791 1.00 0.00 C ATOM 125 SD MET A 134 -3.722 5.880 7.364 1.00 0.00 S ATOM 126 CE MET A 134 -2.787 5.630 5.843 1.00 0.00 C ATOM 0 H MET A 134 -6.278 4.308 7.081 1.00 0.00 H new ATOM 0 HA MET A 134 -7.094 6.805 8.332 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.178 5.801 5.588 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.820 7.419 5.787 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.487 7.655 5.976 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.115 7.794 7.607 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.404 4.610 5.815 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.437 5.797 4.984 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.953 6.332 5.809 1.00 0.00 H new ATOM 136 N SER A 135 -9.172 7.310 6.812 1.00 0.00 N ATOM 137 CA SER A 135 -10.445 7.530 6.160 1.00 0.00 C ATOM 138 C SER A 135 -10.479 6.881 4.774 1.00 0.00 C ATOM 139 O SER A 135 -9.528 7.037 4.008 1.00 0.00 O ATOM 140 CB SER A 135 -10.694 9.044 6.171 1.00 0.00 C ATOM 141 OG SER A 135 -10.048 9.748 5.122 1.00 0.00 O ATOM 0 H SER A 135 -8.680 8.179 7.019 1.00 0.00 H new ATOM 0 HA SER A 135 -11.266 7.045 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.767 9.225 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.358 9.449 7.126 1.00 0.00 H new ATOM 0 HG SER A 135 -10.254 10.703 5.194 1.00 0.00 H new ATOM 147 N ARG A 136 -11.581 6.206 4.442 1.00 0.00 N ATOM 148 CA ARG A 136 -11.872 5.569 3.155 1.00 0.00 C ATOM 149 C ARG A 136 -11.949 6.673 2.096 1.00 0.00 C ATOM 150 O ARG A 136 -12.967 7.364 2.066 1.00 0.00 O ATOM 151 CB ARG A 136 -13.211 4.805 3.286 1.00 0.00 C ATOM 152 CG ARG A 136 -13.186 3.671 4.335 1.00 0.00 C ATOM 153 CD ARG A 136 -14.576 3.445 4.952 1.00 0.00 C ATOM 154 NE ARG A 136 -14.532 2.470 6.062 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.036 2.625 7.300 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.740 3.697 7.651 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.850 1.677 8.213 1.00 0.00 N ATOM 0 H ARG A 136 -12.344 6.081 5.108 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.100 4.857 2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.997 5.513 3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.474 4.383 2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.840 2.749 3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.473 3.917 5.122 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.970 4.393 5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.262 3.089 4.183 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.069 1.582 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.914 4.438 6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.106 3.779 8.600 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.326 0.835 7.974 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.231 1.792 9.152 1.00 0.00 H new ATOM 171 N PRO A 137 -10.926 6.900 1.251 1.00 0.00 N ATOM 172 CA PRO A 137 -10.879 8.083 0.402 1.00 0.00 C ATOM 173 C PRO A 137 -11.969 7.992 -0.658 1.00 0.00 C ATOM 174 O PRO A 137 -12.091 6.948 -1.310 1.00 0.00 O ATOM 175 CB PRO A 137 -9.491 8.094 -0.244 1.00 0.00 C ATOM 176 CG PRO A 137 -9.104 6.627 -0.259 1.00 0.00 C ATOM 177 CD PRO A 137 -9.805 6.023 0.961 1.00 0.00 C ATOM 0 HA PRO A 137 -11.047 8.999 0.969 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.518 8.514 -1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.784 8.691 0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.427 6.142 -1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.023 6.503 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.146 5.009 0.753 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.126 5.963 1.812 1.00 0.00 H new ATOM 184 N ILE A 138 -12.766 9.045 -0.835 1.00 0.00 N ATOM 185 CA ILE A 138 -13.720 9.113 -1.922 1.00 0.00 C ATOM 186 C ILE A 138 -12.870 9.318 -3.169 1.00 0.00 C ATOM 187 O ILE A 138 -12.246 10.364 -3.324 1.00 0.00 O ATOM 188 CB ILE A 138 -14.758 10.236 -1.731 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.739 9.877 -0.605 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.622 10.417 -2.994 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.159 9.844 0.803 1.00 0.00 C ATOM 0 H ILE A 138 -12.763 9.866 -0.229 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.323 8.207 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.195 11.141 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.559 10.595 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.168 8.899 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.345 11.216 -2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.983 10.675 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.151 9.488 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.943 9.580 1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.361 9.103 0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.758 10.826 1.054 1.00 0.00 H new ATOM 203 N ILE A 139 -12.784 8.303 -4.019 1.00 0.00 N ATOM 204 CA ILE A 139 -12.049 8.407 -5.266 1.00 0.00 C ATOM 205 C ILE A 139 -12.957 9.091 -6.270 1.00 0.00 C ATOM 206 O ILE A 139 -14.141 8.762 -6.364 1.00 0.00 O ATOM 207 CB ILE A 139 -11.657 7.012 -5.757 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.857 6.232 -4.714 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.856 7.032 -7.052 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.619 6.892 -4.108 1.00 0.00 C ATOM 0 H ILE A 139 -13.219 7.394 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.133 8.982 -5.133 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.609 6.514 -5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.533 5.980 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.544 5.293 -5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.611 6.011 -7.344 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.447 7.502 -7.838 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.936 7.597 -6.902 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.162 6.215 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.903 7.118 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.908 7.815 -3.606 1.00 0.00 H new ATOM 222 N HIS A 140 -12.381 9.991 -7.060 1.00 0.00 N ATOM 223 CA HIS A 140 -13.115 10.646 -8.126 1.00 0.00 C ATOM 224 C HIS A 140 -12.639 10.091 -9.463 1.00 0.00 C ATOM 225 O HIS A 140 -11.607 10.504 -9.992 1.00 0.00 O ATOM 226 CB HIS A 140 -12.921 12.161 -8.050 1.00 0.00 C ATOM 227 CG HIS A 140 -13.196 12.789 -6.712 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.137 12.402 -5.785 1.00 0.00 N ATOM 229 CD2 HIS A 140 -12.505 13.846 -6.192 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.994 13.208 -4.719 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.029 14.126 -4.929 1.00 0.00 N ATOM 0 H HIS A 140 -11.406 10.281 -6.978 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.182 10.449 -8.021 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.894 12.392 -8.334 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.570 12.629 -8.790 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.695 14.373 -6.674 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.576 13.130 -3.813 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.741 14.872 -4.295 1.00 0.00 H new ATOM 239 N PHE A 141 -13.445 9.213 -10.059 1.00 0.00 N ATOM 240 CA PHE A 141 -13.158 8.622 -11.366 1.00 0.00 C ATOM 241 C PHE A 141 -13.572 9.562 -12.504 1.00 0.00 C ATOM 242 O PHE A 141 -13.230 9.329 -13.663 1.00 0.00 O ATOM 243 CB PHE A 141 -13.880 7.272 -11.476 1.00 0.00 C ATOM 244 CG PHE A 141 -13.445 6.286 -10.408 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.302 5.489 -10.611 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.153 6.196 -9.192 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.859 4.621 -9.598 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.720 5.316 -8.188 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.561 4.547 -8.382 1.00 0.00 C ATOM 0 H PHE A 141 -14.320 8.890 -9.647 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.083 8.464 -11.457 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.955 7.433 -11.400 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.691 6.843 -12.460 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.765 5.545 -11.546 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.030 6.805 -9.033 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.981 4.012 -9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.278 5.230 -7.267 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.208 3.897 -7.595 1.00 0.00 H new ATOM 259 N GLY A 142 -14.311 10.625 -12.181 1.00 0.00 N ATOM 260 CA GLY A 142 -14.936 11.542 -13.117 1.00 0.00 C ATOM 261 C GLY A 142 -16.455 11.405 -13.082 1.00 0.00 C ATOM 262 O GLY A 142 -17.139 12.389 -13.366 1.00 0.00 O ATOM 0 H GLY A 142 -14.495 10.876 -11.210 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.654 12.566 -12.872 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.572 11.343 -14.125 1.00 0.00 H new ATOM 266 N SER A 143 -16.992 10.253 -12.661 1.00 0.00 N ATOM 267 CA SER A 143 -18.416 9.946 -12.734 1.00 0.00 C ATOM 268 C SER A 143 -18.936 9.658 -11.325 1.00 0.00 C ATOM 269 O SER A 143 -18.274 8.932 -10.581 1.00 0.00 O ATOM 270 CB SER A 143 -18.608 8.707 -13.624 1.00 0.00 C ATOM 271 OG SER A 143 -17.798 8.724 -14.790 1.00 0.00 O ATOM 0 H SER A 143 -16.436 9.500 -12.255 1.00 0.00 H new ATOM 0 HA SER A 143 -18.965 10.788 -13.156 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.380 7.813 -13.044 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.655 8.638 -13.918 1.00 0.00 H new ATOM 0 HG SER A 143 -17.962 7.912 -15.314 1.00 0.00 H new ATOM 277 N ASP A 144 -20.127 10.158 -10.968 1.00 0.00 N ATOM 278 CA ASP A 144 -20.778 9.818 -9.694 1.00 0.00 C ATOM 279 C ASP A 144 -21.031 8.316 -9.584 1.00 0.00 C ATOM 280 O ASP A 144 -20.925 7.774 -8.491 1.00 0.00 O ATOM 281 CB ASP A 144 -22.113 10.555 -9.505 1.00 0.00 C ATOM 282 CG ASP A 144 -22.855 10.080 -8.240 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.458 10.462 -7.119 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.892 9.376 -8.361 1.00 0.00 O ATOM 0 H ASP A 144 -20.663 10.804 -11.548 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.089 10.136 -8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.930 11.627 -9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.744 10.394 -10.379 1.00 0.00 H new ATOM 289 N TYR A 145 -21.321 7.628 -10.695 1.00 0.00 N ATOM 290 CA TYR A 145 -21.634 6.206 -10.640 1.00 0.00 C ATOM 291 C TYR A 145 -20.462 5.400 -10.087 1.00 0.00 C ATOM 292 O TYR A 145 -20.643 4.742 -9.074 1.00 0.00 O ATOM 293 CB TYR A 145 -22.111 5.664 -11.994 1.00 0.00 C ATOM 294 CG TYR A 145 -22.501 4.192 -11.950 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.390 3.724 -10.960 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.964 3.282 -12.883 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.729 2.362 -10.887 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.316 1.919 -12.829 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.198 1.454 -11.829 1.00 0.00 C ATOM 300 OH TYR A 145 -23.545 0.140 -11.793 1.00 0.00 O ATOM 0 H TYR A 145 -21.344 8.033 -11.631 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.468 6.089 -9.948 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.966 6.249 -12.331 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.320 5.801 -12.732 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.814 4.419 -10.251 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.280 3.631 -13.642 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.394 2.011 -10.112 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.911 1.228 -13.554 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.087 -0.339 -12.515 1.00 0.00 H new ATOM 310 N GLU A 146 -19.272 5.440 -10.697 1.00 0.00 N ATOM 311 CA GLU A 146 -18.109 4.699 -10.206 1.00 0.00 C ATOM 312 C GLU A 146 -17.736 5.103 -8.776 1.00 0.00 C ATOM 313 O GLU A 146 -17.357 4.248 -7.968 1.00 0.00 O ATOM 314 CB GLU A 146 -16.921 4.932 -11.157 1.00 0.00 C ATOM 315 CG GLU A 146 -16.891 3.884 -12.273 1.00 0.00 C ATOM 316 CD GLU A 146 -15.546 3.872 -13.008 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.332 4.748 -13.873 1.00 0.00 O ATOM 318 OE2 GLU A 146 -14.702 2.982 -12.754 1.00 0.00 O ATOM 0 H GLU A 146 -19.090 5.984 -11.540 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.363 3.639 -10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.991 5.929 -11.592 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.988 4.894 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.083 2.898 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.692 4.087 -12.984 1.00 0.00 H new ATOM 325 N ASP A 147 -17.873 6.384 -8.454 1.00 0.00 N ATOM 326 CA ASP A 147 -17.579 6.973 -7.149 1.00 0.00 C ATOM 327 C ASP A 147 -18.510 6.326 -6.129 1.00 0.00 C ATOM 328 O ASP A 147 -18.069 5.553 -5.276 1.00 0.00 O ATOM 329 CB ASP A 147 -17.725 8.506 -7.256 1.00 0.00 C ATOM 330 CG ASP A 147 -17.688 9.301 -5.942 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.307 8.866 -4.942 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.167 10.443 -5.989 1.00 0.00 O ATOM 0 H ASP A 147 -18.208 7.074 -9.126 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.557 6.786 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.929 8.878 -7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.668 8.723 -7.757 1.00 0.00 H new ATOM 337 N ARG A 148 -19.815 6.575 -6.247 1.00 0.00 N ATOM 338 CA ARG A 148 -20.815 6.092 -5.311 1.00 0.00 C ATOM 339 C ARG A 148 -20.954 4.569 -5.369 1.00 0.00 C ATOM 340 O ARG A 148 -21.389 3.995 -4.371 1.00 0.00 O ATOM 341 CB ARG A 148 -22.146 6.819 -5.573 1.00 0.00 C ATOM 342 CG ARG A 148 -23.173 6.553 -4.458 1.00 0.00 C ATOM 343 CD ARG A 148 -24.257 5.545 -4.874 1.00 0.00 C ATOM 344 NE ARG A 148 -25.480 6.256 -5.260 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.696 5.764 -5.493 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.951 4.461 -5.432 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.662 6.615 -5.786 1.00 0.00 N ATOM 0 H ARG A 148 -20.207 7.127 -7.010 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.496 6.319 -4.294 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.965 7.891 -5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.556 6.494 -6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.655 6.179 -3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.647 7.493 -4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.901 4.938 -5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.467 4.863 -4.050 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.387 7.266 -5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.204 3.805 -5.201 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.893 4.117 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.465 7.615 -5.828 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.605 6.272 -5.970 1.00 0.00 H new ATOM 361 N TYR A 149 -20.585 3.908 -6.474 1.00 0.00 N ATOM 362 CA TYR A 149 -20.594 2.448 -6.578 1.00 0.00 C ATOM 363 C TYR A 149 -19.673 1.898 -5.500 1.00 0.00 C ATOM 364 O TYR A 149 -20.134 1.178 -4.611 1.00 0.00 O ATOM 365 CB TYR A 149 -20.176 1.950 -7.975 1.00 0.00 C ATOM 366 CG TYR A 149 -20.077 0.438 -8.141 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.923 -0.263 -7.729 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.104 -0.263 -8.801 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.808 -1.648 -7.948 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.990 -1.645 -9.035 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.847 -2.351 -8.599 1.00 0.00 C ATOM 372 OH TYR A 149 -19.736 -3.689 -8.839 1.00 0.00 O ATOM 0 H TYR A 149 -20.271 4.376 -7.324 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.612 2.088 -6.432 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.892 2.330 -8.704 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.208 2.387 -8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.120 0.269 -7.241 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.987 0.265 -9.130 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.925 -2.175 -7.618 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.781 -2.169 -9.551 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.543 -4.008 -9.294 1.00 0.00 H new ATOM 382 N TYR A 150 -18.395 2.288 -5.556 1.00 0.00 N ATOM 383 CA TYR A 150 -17.423 1.964 -4.527 1.00 0.00 C ATOM 384 C TYR A 150 -17.921 2.490 -3.178 1.00 0.00 C ATOM 385 O TYR A 150 -17.866 1.770 -2.182 1.00 0.00 O ATOM 386 CB TYR A 150 -16.037 2.505 -4.915 1.00 0.00 C ATOM 387 CG TYR A 150 -15.237 3.055 -3.756 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.757 2.186 -2.758 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.022 4.440 -3.652 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.029 2.692 -1.670 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.284 4.949 -2.574 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.772 4.076 -1.589 1.00 0.00 C ATOM 393 OH TYR A 150 -13.024 4.573 -0.566 1.00 0.00 O ATOM 0 H TYR A 150 -18.012 2.840 -6.324 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.313 0.884 -4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.467 1.705 -5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.162 3.291 -5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.950 1.126 -2.830 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.423 5.109 -4.399 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.668 2.026 -0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.107 6.012 -2.497 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.479 5.319 -0.892 1.00 0.00 H new ATOM 403 N ARG A 151 -18.432 3.725 -3.127 1.00 0.00 N ATOM 404 CA ARG A 151 -18.777 4.382 -1.871 1.00 0.00 C ATOM 405 C ARG A 151 -19.838 3.614 -1.077 1.00 0.00 C ATOM 406 O ARG A 151 -19.831 3.671 0.150 1.00 0.00 O ATOM 407 CB ARG A 151 -19.170 5.846 -2.137 1.00 0.00 C ATOM 408 CG ARG A 151 -18.742 6.742 -0.995 1.00 0.00 C ATOM 409 CD ARG A 151 -19.191 8.201 -1.077 1.00 0.00 C ATOM 410 NE ARG A 151 -19.581 8.676 -2.419 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.397 9.694 -2.727 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.970 10.436 -1.782 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.635 9.958 -4.002 1.00 0.00 N ATOM 0 H ARG A 151 -18.616 4.292 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.894 4.383 -1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.708 6.187 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.249 5.917 -2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.123 6.318 -0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.654 6.721 -0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.036 8.340 -0.403 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.382 8.832 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.181 8.168 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.792 10.235 -0.798 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.587 11.205 -2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.200 9.391 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.253 10.728 -4.257 1.00 0.00 H new ATOM 427 N GLU A 152 -20.730 2.876 -1.732 1.00 0.00 N ATOM 428 CA GLU A 152 -21.691 1.983 -1.069 1.00 0.00 C ATOM 429 C GLU A 152 -21.010 0.821 -0.334 1.00 0.00 C ATOM 430 O GLU A 152 -21.459 0.449 0.751 1.00 0.00 O ATOM 431 CB GLU A 152 -22.686 1.396 -2.081 1.00 0.00 C ATOM 432 CG GLU A 152 -23.815 2.373 -2.423 1.00 0.00 C ATOM 433 CD GLU A 152 -24.747 1.850 -3.520 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.566 0.718 -4.027 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.656 2.614 -3.916 1.00 0.00 O ATOM 0 H GLU A 152 -20.811 2.877 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.213 2.600 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.155 1.125 -2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.113 0.478 -1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.398 2.575 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.383 3.321 -2.743 1.00 0.00 H new ATOM 442 N ASN A 153 -19.954 0.239 -0.913 1.00 0.00 N ATOM 443 CA ASN A 153 -19.238 -0.935 -0.398 1.00 0.00 C ATOM 444 C ASN A 153 -17.900 -0.592 0.272 1.00 0.00 C ATOM 445 O ASN A 153 -17.194 -1.492 0.728 1.00 0.00 O ATOM 446 CB ASN A 153 -19.234 -2.152 -1.350 1.00 0.00 C ATOM 447 CG ASN A 153 -18.818 -1.950 -2.803 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.612 -2.221 -3.703 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.581 -1.580 -3.085 1.00 0.00 N ATOM 0 H ASN A 153 -19.559 0.586 -1.787 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.842 -1.303 0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.573 -2.905 -0.920 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -20.239 -2.573 -1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.276 -1.517 -4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.931 -1.358 -2.331 1.00 0.00 H new ATOM 456 N MET A 154 -17.557 0.699 0.375 1.00 0.00 N ATOM 457 CA MET A 154 -16.401 1.289 1.065 1.00 0.00 C ATOM 458 C MET A 154 -16.049 0.621 2.406 1.00 0.00 C ATOM 459 O MET A 154 -14.901 0.666 2.842 1.00 0.00 O ATOM 460 CB MET A 154 -16.657 2.801 1.289 1.00 0.00 C ATOM 461 CG MET A 154 -17.682 3.070 2.416 1.00 0.00 C ATOM 462 SD MET A 154 -18.299 4.752 2.769 1.00 0.00 S ATOM 463 CE MET A 154 -17.196 5.848 1.839 1.00 0.00 C ATOM 0 H MET A 154 -18.131 1.421 -0.060 1.00 0.00 H new ATOM 0 HA MET A 154 -15.542 1.122 0.415 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.716 3.293 1.534 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.017 3.246 0.361 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.554 2.451 2.204 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.242 2.695 3.340 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.641 6.841 1.773 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.235 5.914 2.348 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.048 5.449 0.835 1.00 0.00 H new ATOM 473 N HIS A 155 -17.035 0.049 3.101 1.00 0.00 N ATOM 474 CA HIS A 155 -16.874 -0.567 4.408 1.00 0.00 C ATOM 475 C HIS A 155 -16.130 -1.912 4.345 1.00 0.00 C ATOM 476 O HIS A 155 -15.487 -2.298 5.322 1.00 0.00 O ATOM 477 CB HIS A 155 -18.269 -0.739 5.018 1.00 0.00 C ATOM 478 CG HIS A 155 -18.234 -1.262 6.425 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.769 -2.452 6.857 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.630 -0.656 7.491 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.503 -2.552 8.168 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.830 -1.473 8.609 1.00 0.00 N ATOM 0 H HIS A 155 -17.993 0.004 2.754 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.256 0.080 5.031 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.786 0.221 5.006 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.849 -1.421 4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.096 0.282 7.473 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.791 -3.388 8.788 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.527 -1.288 9.565 1.00 0.00 H new ATOM 490 N ARG A 156 -16.208 -2.634 3.221 1.00 0.00 N ATOM 491 CA ARG A 156 -15.416 -3.847 3.016 1.00 0.00 C ATOM 492 C ARG A 156 -13.975 -3.467 2.668 1.00 0.00 C ATOM 493 O ARG A 156 -13.037 -4.047 3.214 1.00 0.00 O ATOM 494 CB ARG A 156 -15.999 -4.706 1.881 1.00 0.00 C ATOM 495 CG ARG A 156 -17.484 -5.067 2.010 1.00 0.00 C ATOM 496 CD ARG A 156 -17.865 -6.124 0.961 1.00 0.00 C ATOM 497 NE ARG A 156 -17.397 -7.466 1.354 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.086 -8.372 2.059 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.349 -8.150 2.412 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.489 -9.496 2.425 1.00 0.00 N ATOM 0 H ARG A 156 -16.816 -2.395 2.437 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.440 -4.427 3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.854 -4.176 0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.424 -5.630 1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.688 -5.447 3.011 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.096 -4.175 1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.947 -6.138 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.433 -5.854 -0.003 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.457 -7.730 1.060 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.807 -7.279 2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.859 -8.851 2.949 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.516 -9.663 2.170 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.002 -10.195 2.962 1.00 0.00 H new ATOM 514 N TYR A 157 -13.839 -2.479 1.776 1.00 0.00 N ATOM 515 CA TYR A 157 -12.604 -2.092 1.100 1.00 0.00 C ATOM 516 C TYR A 157 -11.447 -1.828 2.074 1.00 0.00 C ATOM 517 O TYR A 157 -11.687 -1.493 3.244 1.00 0.00 O ATOM 518 CB TYR A 157 -12.880 -0.843 0.232 1.00 0.00 C ATOM 519 CG TYR A 157 -13.228 -1.100 -1.226 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.181 -2.076 -1.586 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.584 -0.358 -2.239 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.467 -2.320 -2.941 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.882 -0.586 -3.592 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.827 -1.568 -3.951 1.00 0.00 C ATOM 525 OH TYR A 157 -14.136 -1.757 -5.260 1.00 0.00 O ATOM 0 H TYR A 157 -14.631 -1.901 1.495 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.288 -2.927 0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.699 -0.285 0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.000 -0.201 0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.693 -2.638 -0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.855 0.392 -1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.179 -3.086 -3.211 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.387 -0.008 -4.358 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.010 -0.918 -5.750 1.00 0.00 H new ATOM 535 N PRO A 158 -10.186 -1.886 1.597 1.00 0.00 N ATOM 536 CA PRO A 158 -9.028 -1.565 2.408 1.00 0.00 C ATOM 537 C PRO A 158 -9.144 -0.124 2.899 1.00 0.00 C ATOM 538 O PRO A 158 -9.482 0.788 2.146 1.00 0.00 O ATOM 539 CB PRO A 158 -7.796 -1.801 1.522 1.00 0.00 C ATOM 540 CG PRO A 158 -8.338 -1.695 0.100 1.00 0.00 C ATOM 541 CD PRO A 158 -9.769 -2.208 0.238 1.00 0.00 C ATOM 0 HA PRO A 158 -8.949 -2.187 3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.021 -1.058 1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.352 -2.779 1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.311 -0.669 -0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.759 -2.299 -0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.425 -1.735 -0.493 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.816 -3.282 0.060 1.00 0.00 H new ATOM 548 N ASN A 159 -8.854 0.061 4.182 1.00 0.00 N ATOM 549 CA ASN A 159 -8.925 1.299 4.961 1.00 0.00 C ATOM 550 C ASN A 159 -7.601 1.567 5.677 1.00 0.00 C ATOM 551 O ASN A 159 -7.522 2.425 6.546 1.00 0.00 O ATOM 552 CB ASN A 159 -10.043 1.196 6.009 1.00 0.00 C ATOM 553 CG ASN A 159 -9.785 0.096 7.041 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.374 -1.013 6.710 1.00 0.00 O ATOM 555 ND2 ASN A 159 -10.087 0.329 8.304 1.00 0.00 N ATOM 0 H ASN A 159 -8.535 -0.718 4.757 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.132 2.119 4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.144 2.153 6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.990 1.002 5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.979 -0.410 8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.429 1.248 8.585 1.00 0.00 H new ATOM 562 N GLN A 160 -6.570 0.782 5.383 1.00 0.00 N ATOM 563 CA GLN A 160 -5.214 0.859 5.907 1.00 0.00 C ATOM 564 C GLN A 160 -4.338 0.301 4.768 1.00 0.00 C ATOM 565 O GLN A 160 -4.880 -0.320 3.843 1.00 0.00 O ATOM 566 CB GLN A 160 -5.069 0.075 7.230 1.00 0.00 C ATOM 567 CG GLN A 160 -6.350 -0.268 7.995 1.00 0.00 C ATOM 568 CD GLN A 160 -6.194 -1.107 9.258 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.066 -0.979 9.929 1.00 0.00 O flip ATOM 570 NE2 GLN A 160 -7.124 -1.808 9.662 1.00 0.00 N flip ATOM 0 H GLN A 160 -6.671 0.015 4.719 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.918 1.874 6.174 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.548 -0.857 7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.426 0.652 7.894 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.844 0.665 8.266 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -7.019 -0.797 7.317 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -7.982 -1.882 9.115 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -7.036 -2.314 10.543 1.00 0.00 H new ATOM 579 N VAL A 161 -3.018 0.488 4.808 1.00 0.00 N ATOM 580 CA VAL A 161 -2.122 0.101 3.711 1.00 0.00 C ATOM 581 C VAL A 161 -0.919 -0.665 4.254 1.00 0.00 C ATOM 582 O VAL A 161 -0.413 -0.327 5.329 1.00 0.00 O ATOM 583 CB VAL A 161 -1.700 1.331 2.879 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.929 2.043 2.294 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.874 2.359 3.671 1.00 0.00 C ATOM 0 H VAL A 161 -2.537 0.912 5.601 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.661 -0.566 3.038 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.067 0.936 2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.607 2.906 1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.476 1.355 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.578 2.374 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.614 3.195 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.460 2.724 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.038 1.888 4.039 1.00 0.00 H new ATOM 595 N TYR A 162 -0.481 -1.691 3.522 1.00 0.00 N ATOM 596 CA TYR A 162 0.725 -2.437 3.847 1.00 0.00 C ATOM 597 C TYR A 162 1.919 -1.665 3.272 1.00 0.00 C ATOM 598 O TYR A 162 1.815 -1.092 2.185 1.00 0.00 O ATOM 599 CB TYR A 162 0.623 -3.829 3.215 1.00 0.00 C ATOM 600 CG TYR A 162 -0.247 -4.843 3.936 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.326 -5.699 4.893 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.607 -4.989 3.600 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.443 -6.714 5.485 1.00 0.00 C ATOM 604 CE2 TYR A 162 -2.386 -6.000 4.194 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.795 -6.881 5.127 1.00 0.00 C ATOM 606 OH TYR A 162 -2.500 -7.903 5.678 1.00 0.00 O ATOM 0 H TYR A 162 -0.958 -2.025 2.685 1.00 0.00 H new ATOM 0 HA TYR A 162 0.850 -2.552 4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.242 -3.715 2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.629 -4.240 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.361 -5.575 5.174 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.056 -4.320 2.881 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.004 -7.369 6.218 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.430 -6.102 3.938 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.418 -7.889 5.336 1.00 0.00 H new ATOM 616 N TYR A 163 3.048 -1.648 3.980 1.00 0.00 N ATOM 617 CA TYR A 163 4.286 -0.976 3.584 1.00 0.00 C ATOM 618 C TYR A 163 5.469 -1.615 4.341 1.00 0.00 C ATOM 619 O TYR A 163 5.261 -2.521 5.147 1.00 0.00 O ATOM 620 CB TYR A 163 4.164 0.544 3.840 1.00 0.00 C ATOM 621 CG TYR A 163 4.584 1.033 5.217 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.139 0.367 6.373 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.496 2.101 5.337 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.666 0.706 7.628 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.018 2.456 6.594 1.00 0.00 C ATOM 626 CZ TYR A 163 5.614 1.744 7.744 1.00 0.00 C ATOM 627 OH TYR A 163 6.132 2.020 8.968 1.00 0.00 O ATOM 0 H TYR A 163 3.129 -2.120 4.880 1.00 0.00 H new ATOM 0 HA TYR A 163 4.468 -1.102 2.517 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.764 1.065 3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.127 0.836 3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.390 -0.407 6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.796 2.651 4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.345 0.170 8.509 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.724 3.269 6.679 1.00 0.00 H new ATOM 0 HH TYR A 163 6.873 2.655 8.874 1.00 0.00 H new ATOM 637 N ARG A 164 6.698 -1.134 4.145 1.00 0.00 N ATOM 638 CA ARG A 164 7.843 -1.440 5.011 1.00 0.00 C ATOM 639 C ARG A 164 8.394 -0.136 5.587 1.00 0.00 C ATOM 640 O ARG A 164 8.205 0.909 4.957 1.00 0.00 O ATOM 641 CB ARG A 164 8.929 -2.209 4.228 1.00 0.00 C ATOM 642 CG ARG A 164 8.876 -3.708 4.549 1.00 0.00 C ATOM 643 CD ARG A 164 10.001 -4.468 3.840 1.00 0.00 C ATOM 644 NE ARG A 164 10.068 -5.868 4.295 1.00 0.00 N ATOM 645 CZ ARG A 164 10.883 -6.361 5.239 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.881 -5.653 5.761 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.681 -7.592 5.682 1.00 0.00 N ATOM 0 H ARG A 164 6.931 -0.513 3.371 1.00 0.00 H new ATOM 0 HA ARG A 164 7.520 -2.082 5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.788 -2.057 3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.913 -1.814 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.957 -3.855 5.626 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.911 -4.114 4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.839 -4.441 2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.954 -3.975 4.032 1.00 0.00 H new ATOM 0 HE ARG A 164 9.431 -6.527 3.848 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.049 -4.698 5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.478 -6.065 6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.915 -8.150 5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.292 -7.982 6.400 1.00 0.00 H new ATOM 661 N PRO A 165 9.078 -0.161 6.744 1.00 0.00 N ATOM 662 CA PRO A 165 9.674 1.031 7.339 1.00 0.00 C ATOM 663 C PRO A 165 10.760 1.627 6.430 1.00 0.00 C ATOM 664 O PRO A 165 11.162 1.026 5.430 1.00 0.00 O ATOM 665 CB PRO A 165 10.218 0.584 8.702 1.00 0.00 C ATOM 666 CG PRO A 165 10.469 -0.911 8.518 1.00 0.00 C ATOM 667 CD PRO A 165 9.362 -1.334 7.560 1.00 0.00 C ATOM 0 HA PRO A 165 8.947 1.833 7.462 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.134 1.115 8.961 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.502 0.775 9.501 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.458 -1.105 8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.410 -1.449 9.464 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.679 -2.174 6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.475 -1.656 8.105 1.00 0.00 H new ATOM 674 N MET A 166 11.219 2.836 6.764 1.00 0.00 N ATOM 675 CA MET A 166 12.215 3.578 5.995 1.00 0.00 C ATOM 676 C MET A 166 13.608 2.981 6.196 1.00 0.00 C ATOM 677 O MET A 166 14.414 3.493 6.972 1.00 0.00 O ATOM 678 CB MET A 166 12.184 5.070 6.343 1.00 0.00 C ATOM 679 CG MET A 166 10.863 5.725 5.923 1.00 0.00 C ATOM 680 SD MET A 166 10.735 7.468 6.358 1.00 0.00 S ATOM 681 CE MET A 166 11.661 8.079 4.936 1.00 0.00 C ATOM 0 H MET A 166 10.900 3.335 7.595 1.00 0.00 H new ATOM 0 HA MET A 166 11.965 3.488 4.938 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.327 5.196 7.416 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.014 5.576 5.849 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.745 5.621 4.844 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.038 5.184 6.387 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.660 9.169 4.942 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.688 7.716 4.987 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.195 7.721 4.018 1.00 0.00 H new ATOM 691 N ASP A 167 13.882 1.892 5.486 1.00 0.00 N ATOM 692 CA ASP A 167 15.216 1.321 5.313 1.00 0.00 C ATOM 693 C ASP A 167 15.473 1.013 3.826 1.00 0.00 C ATOM 694 O ASP A 167 16.524 0.487 3.469 1.00 0.00 O ATOM 695 CB ASP A 167 15.376 0.098 6.228 1.00 0.00 C ATOM 696 CG ASP A 167 16.845 -0.232 6.514 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.511 0.536 7.249 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.304 -1.325 6.119 1.00 0.00 O ATOM 0 H ASP A 167 13.159 1.364 4.998 1.00 0.00 H new ATOM 0 HA ASP A 167 15.978 2.040 5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.858 0.282 7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.897 -0.764 5.764 1.00 0.00 H new ATOM 703 N GLU A 168 14.534 1.378 2.941 1.00 0.00 N ATOM 704 CA GLU A 168 14.529 1.101 1.506 1.00 0.00 C ATOM 705 C GLU A 168 14.412 2.414 0.709 1.00 0.00 C ATOM 706 O GLU A 168 14.014 3.458 1.247 1.00 0.00 O ATOM 707 CB GLU A 168 13.363 0.136 1.181 1.00 0.00 C ATOM 708 CG GLU A 168 13.773 -1.341 1.293 1.00 0.00 C ATOM 709 CD GLU A 168 12.576 -2.298 1.225 1.00 0.00 C ATOM 710 OE1 GLU A 168 11.877 -2.354 0.184 1.00 0.00 O ATOM 711 OE2 GLU A 168 12.361 -3.036 2.217 1.00 0.00 O ATOM 0 H GLU A 168 13.710 1.906 3.230 1.00 0.00 H new ATOM 0 HA GLU A 168 15.466 0.626 1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.533 0.332 1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.002 0.334 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.470 -1.581 0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.303 -1.496 2.233 1.00 0.00 H new ATOM 718 N TYR A 169 14.723 2.320 -0.585 1.00 0.00 N ATOM 719 CA TYR A 169 14.727 3.323 -1.652 1.00 0.00 C ATOM 720 C TYR A 169 13.606 4.368 -1.516 1.00 0.00 C ATOM 721 O TYR A 169 12.480 4.145 -1.964 1.00 0.00 O ATOM 722 CB TYR A 169 14.707 2.594 -3.023 1.00 0.00 C ATOM 723 CG TYR A 169 13.583 1.577 -3.243 1.00 0.00 C ATOM 724 CD1 TYR A 169 13.637 0.313 -2.623 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.466 1.890 -4.042 1.00 0.00 C ATOM 726 CE1 TYR A 169 12.547 -0.567 -2.685 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.363 1.012 -4.115 1.00 0.00 C ATOM 728 CZ TYR A 169 11.387 -0.207 -3.400 1.00 0.00 C ATOM 729 OH TYR A 169 10.315 -1.052 -3.383 1.00 0.00 O ATOM 0 H TYR A 169 15.017 1.417 -0.958 1.00 0.00 H new ATOM 0 HA TYR A 169 15.643 3.908 -1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.643 3.347 -3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.660 2.081 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.530 0.018 -2.093 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.453 2.812 -4.605 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.596 -1.522 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.503 1.271 -4.715 1.00 0.00 H new ATOM 0 HH TYR A 169 9.716 -0.836 -4.128 1.00 0.00 H new ATOM 739 N SER A 170 13.899 5.525 -0.907 1.00 0.00 N ATOM 740 CA SER A 170 12.917 6.590 -0.716 1.00 0.00 C ATOM 741 C SER A 170 12.921 7.551 -1.908 1.00 0.00 C ATOM 742 O SER A 170 13.986 7.987 -2.353 1.00 0.00 O ATOM 743 CB SER A 170 13.139 7.274 0.646 1.00 0.00 C ATOM 744 OG SER A 170 12.638 8.598 0.711 1.00 0.00 O ATOM 0 H SER A 170 14.823 5.744 -0.535 1.00 0.00 H new ATOM 0 HA SER A 170 11.912 6.169 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.663 6.677 1.424 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.207 7.289 0.865 1.00 0.00 H new ATOM 0 HG SER A 170 12.811 8.970 1.601 1.00 0.00 H new ATOM 750 N ASN A 171 11.729 7.887 -2.412 1.00 0.00 N ATOM 751 CA ASN A 171 11.477 8.682 -3.617 1.00 0.00 C ATOM 752 C ASN A 171 10.032 9.189 -3.537 1.00 0.00 C ATOM 753 O ASN A 171 9.211 8.563 -2.870 1.00 0.00 O ATOM 754 CB ASN A 171 11.581 7.742 -4.826 1.00 0.00 C ATOM 755 CG ASN A 171 11.873 8.350 -6.197 1.00 0.00 C ATOM 756 OD1 ASN A 171 11.076 9.267 -6.722 1.00 0.00 O flip ATOM 757 ND2 ASN A 171 12.816 7.923 -6.848 1.00 0.00 N flip ATOM 0 H ASN A 171 10.862 7.593 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 171 12.182 9.509 -3.704 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.363 7.013 -4.613 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.643 7.192 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.433 7.216 -6.448 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.985 8.274 -7.791 1.00 0.00 H new ATOM 764 N GLN A 172 9.697 10.227 -4.306 1.00 0.00 N ATOM 765 CA GLN A 172 8.431 10.966 -4.266 1.00 0.00 C ATOM 766 C GLN A 172 7.173 10.074 -4.181 1.00 0.00 C ATOM 767 O GLN A 172 6.473 10.102 -3.169 1.00 0.00 O ATOM 768 CB GLN A 172 8.366 11.965 -5.445 1.00 0.00 C ATOM 769 CG GLN A 172 7.452 13.140 -5.083 1.00 0.00 C ATOM 770 CD GLN A 172 7.121 14.059 -6.257 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.085 13.896 -6.894 1.00 0.00 O ATOM 772 NE2 GLN A 172 7.952 15.049 -6.542 1.00 0.00 N ATOM 0 H GLN A 172 10.335 10.595 -5.012 1.00 0.00 H new ATOM 0 HA GLN A 172 8.422 11.522 -3.328 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.366 12.330 -5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.992 11.464 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.523 12.749 -4.669 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.928 13.728 -4.298 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.808 15.168 -6.001 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.736 15.693 -7.303 1.00 0.00 H new ATOM 781 N ASN A 173 6.836 9.319 -5.237 1.00 0.00 N ATOM 782 CA ASN A 173 5.640 8.449 -5.270 1.00 0.00 C ATOM 783 C ASN A 173 5.960 6.979 -5.529 1.00 0.00 C ATOM 784 O ASN A 173 5.113 6.107 -5.381 1.00 0.00 O ATOM 785 CB ASN A 173 4.676 8.934 -6.346 1.00 0.00 C ATOM 786 CG ASN A 173 3.233 8.530 -6.056 1.00 0.00 C ATOM 787 OD1 ASN A 173 2.689 7.616 -6.667 1.00 0.00 O ATOM 788 ND2 ASN A 173 2.571 9.214 -5.137 1.00 0.00 N ATOM 0 H ASN A 173 7.384 9.291 -6.097 1.00 0.00 H new ATOM 0 HA ASN A 173 5.192 8.515 -4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.738 10.019 -6.424 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.978 8.527 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.599 8.983 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.033 9.972 -4.635 1.00 0.00 H new ATOM 795 N ASN A 174 7.187 6.695 -5.957 1.00 0.00 N ATOM 796 CA ASN A 174 7.616 5.361 -6.374 1.00 0.00 C ATOM 797 C ASN A 174 7.448 4.327 -5.249 1.00 0.00 C ATOM 798 O ASN A 174 7.083 3.184 -5.523 1.00 0.00 O ATOM 799 CB ASN A 174 9.068 5.460 -6.849 1.00 0.00 C ATOM 800 CG ASN A 174 9.662 4.147 -7.327 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.704 3.881 -8.524 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.256 3.380 -6.437 1.00 0.00 N ATOM 0 H ASN A 174 7.924 7.396 -6.025 1.00 0.00 H new ATOM 0 HA ASN A 174 6.985 5.009 -7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.124 6.187 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.679 5.846 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.763 2.548 -6.738 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.210 3.618 -5.446 1.00 0.00 H new ATOM 809 N PHE A 175 7.664 4.719 -3.986 1.00 0.00 N ATOM 810 CA PHE A 175 7.457 3.821 -2.853 1.00 0.00 C ATOM 811 C PHE A 175 5.960 3.575 -2.650 1.00 0.00 C ATOM 812 O PHE A 175 5.548 2.434 -2.432 1.00 0.00 O ATOM 813 CB PHE A 175 8.108 4.383 -1.579 1.00 0.00 C ATOM 814 CG PHE A 175 7.956 3.466 -0.385 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.785 3.528 0.394 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.962 2.534 -0.070 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.603 2.640 1.463 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.773 1.638 0.997 1.00 0.00 C ATOM 819 CZ PHE A 175 7.588 1.680 1.749 1.00 0.00 C ATOM 0 H PHE A 175 7.982 5.653 -3.728 1.00 0.00 H new ATOM 0 HA PHE A 175 7.937 2.867 -3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.168 4.556 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.663 5.350 -1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.025 4.261 0.167 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.876 2.507 -0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.708 2.694 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.540 0.917 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.433 0.972 2.550 1.00 0.00 H new ATOM 829 N VAL A 176 5.140 4.628 -2.723 1.00 0.00 N ATOM 830 CA VAL A 176 3.688 4.522 -2.677 1.00 0.00 C ATOM 831 C VAL A 176 3.208 3.549 -3.759 1.00 0.00 C ATOM 832 O VAL A 176 2.436 2.649 -3.440 1.00 0.00 O ATOM 833 CB VAL A 176 3.058 5.932 -2.770 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.593 5.913 -3.229 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.171 6.647 -1.415 1.00 0.00 C ATOM 0 H VAL A 176 5.475 5.587 -2.817 1.00 0.00 H new ATOM 0 HA VAL A 176 3.358 4.106 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 176 3.618 6.475 -3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.212 6.933 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.527 5.458 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.998 5.334 -2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.725 7.639 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.647 6.069 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.221 6.741 -1.140 1.00 0.00 H new ATOM 845 N HIS A 177 3.661 3.674 -5.009 1.00 0.00 N ATOM 846 CA HIS A 177 3.195 2.805 -6.084 1.00 0.00 C ATOM 847 C HIS A 177 3.514 1.335 -5.777 1.00 0.00 C ATOM 848 O HIS A 177 2.680 0.451 -5.980 1.00 0.00 O ATOM 849 CB HIS A 177 3.785 3.251 -7.430 1.00 0.00 C ATOM 850 CG HIS A 177 2.839 2.955 -8.564 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.929 3.845 -9.092 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.634 1.741 -9.166 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.189 3.179 -9.990 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.586 1.895 -10.083 1.00 0.00 N ATOM 0 H HIS A 177 4.349 4.369 -5.298 1.00 0.00 H new ATOM 0 HA HIS A 177 2.111 2.890 -6.156 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.998 4.320 -7.400 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.733 2.741 -7.601 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.181 0.831 -8.969 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.383 3.614 -10.562 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.201 1.178 -10.698 1.00 0.00 H new ATOM 862 N ASP A 178 4.702 1.063 -5.232 1.00 0.00 N ATOM 863 CA ASP A 178 5.085 -0.284 -4.825 1.00 0.00 C ATOM 864 C ASP A 178 4.231 -0.775 -3.641 1.00 0.00 C ATOM 865 O ASP A 178 3.921 -1.968 -3.588 1.00 0.00 O ATOM 866 CB ASP A 178 6.597 -0.346 -4.510 1.00 0.00 C ATOM 867 CG ASP A 178 7.480 -0.842 -5.670 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.026 -0.917 -6.839 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.642 -1.234 -5.392 1.00 0.00 O ATOM 0 H ASP A 178 5.419 1.768 -5.063 1.00 0.00 H new ATOM 0 HA ASP A 178 4.892 -0.961 -5.657 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.933 0.648 -4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.748 -1.001 -3.652 1.00 0.00 H new ATOM 874 N CYS A 179 3.813 0.113 -2.722 1.00 0.00 N ATOM 875 CA CYS A 179 2.930 -0.207 -1.592 1.00 0.00 C ATOM 876 C CYS A 179 1.510 -0.541 -2.081 1.00 0.00 C ATOM 877 O CYS A 179 0.838 -1.411 -1.505 1.00 0.00 O ATOM 878 CB CYS A 179 2.895 0.955 -0.567 1.00 0.00 C ATOM 879 SG CYS A 179 1.377 1.963 -0.564 1.00 0.00 S ATOM 0 H CYS A 179 4.087 1.095 -2.747 1.00 0.00 H new ATOM 0 HA CYS A 179 3.334 -1.088 -1.093 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.034 0.539 0.431 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.744 1.611 -0.760 1.00 0.00 H new ATOM 884 N VAL A 180 1.042 0.165 -3.124 1.00 0.00 N ATOM 885 CA VAL A 180 -0.256 -0.050 -3.744 1.00 0.00 C ATOM 886 C VAL A 180 -0.289 -1.507 -4.184 1.00 0.00 C ATOM 887 O VAL A 180 -1.158 -2.261 -3.739 1.00 0.00 O ATOM 888 CB VAL A 180 -0.528 0.959 -4.889 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.759 0.574 -5.723 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.806 2.368 -4.345 1.00 0.00 C ATOM 0 H VAL A 180 1.576 0.916 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.068 0.135 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 180 0.373 0.941 -5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.909 1.311 -6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.604 -0.409 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.639 0.546 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.992 3.049 -5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.681 2.341 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.057 2.716 -3.778 1.00 0.00 H new ATOM 900 N ASN A 181 0.700 -1.897 -4.992 1.00 0.00 N ATOM 901 CA ASN A 181 0.812 -3.230 -5.554 1.00 0.00 C ATOM 902 C ASN A 181 0.686 -4.296 -4.464 1.00 0.00 C ATOM 903 O ASN A 181 -0.188 -5.151 -4.563 1.00 0.00 O ATOM 904 CB ASN A 181 2.130 -3.338 -6.333 1.00 0.00 C ATOM 905 CG ASN A 181 2.286 -4.656 -7.080 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.331 -5.342 -7.420 1.00 0.00 O ATOM 907 ND2 ASN A 181 3.515 -5.036 -7.391 1.00 0.00 N ATOM 0 H ASN A 181 1.458 -1.276 -5.275 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.009 -3.408 -6.249 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.190 -2.516 -7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.963 -3.221 -5.640 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.665 -5.899 -7.913 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.312 -4.466 -7.109 1.00 0.00 H new ATOM 914 N ILE A 182 1.488 -4.231 -3.393 1.00 0.00 N ATOM 915 CA ILE A 182 1.358 -5.121 -2.241 1.00 0.00 C ATOM 916 C ILE A 182 -0.050 -5.173 -1.645 1.00 0.00 C ATOM 917 O ILE A 182 -0.566 -6.279 -1.470 1.00 0.00 O ATOM 918 CB ILE A 182 2.476 -4.848 -1.206 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.742 -5.661 -1.528 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.063 -5.134 0.243 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.386 -5.390 -2.877 1.00 0.00 C ATOM 0 H ILE A 182 2.247 -3.555 -3.305 1.00 0.00 H new ATOM 0 HA ILE A 182 1.506 -6.137 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 182 2.678 -3.780 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.481 -5.468 -0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.492 -6.721 -1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.899 -4.919 0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.215 -4.504 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.782 -6.182 0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.268 -6.020 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.674 -5.614 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.678 -4.342 -2.937 1.00 0.00 H new ATOM 933 N THR A 183 -0.655 -4.046 -1.263 1.00 0.00 N ATOM 934 CA THR A 183 -1.941 -4.081 -0.580 1.00 0.00 C ATOM 935 C THR A 183 -3.005 -4.714 -1.483 1.00 0.00 C ATOM 936 O THR A 183 -3.741 -5.587 -1.015 1.00 0.00 O ATOM 937 CB THR A 183 -2.319 -2.666 -0.142 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.278 -2.056 0.608 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.598 -2.618 0.701 1.00 0.00 C ATOM 0 H THR A 183 -0.277 -3.111 -1.415 1.00 0.00 H new ATOM 0 HA THR A 183 -1.873 -4.702 0.313 1.00 0.00 H new ATOM 0 HB THR A 183 -2.490 -2.121 -1.070 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.556 -1.783 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.812 -1.586 0.980 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.431 -3.017 0.122 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.463 -3.217 1.602 1.00 0.00 H new ATOM 947 N ILE A 184 -3.080 -4.320 -2.761 1.00 0.00 N ATOM 948 CA ILE A 184 -3.946 -4.936 -3.740 1.00 0.00 C ATOM 949 C ILE A 184 -3.649 -6.426 -3.799 1.00 0.00 C ATOM 950 O ILE A 184 -4.564 -7.207 -3.564 1.00 0.00 O ATOM 951 CB ILE A 184 -3.761 -4.196 -5.080 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.647 -2.939 -5.096 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.140 -5.048 -6.300 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.407 -1.883 -4.048 1.00 0.00 C ATOM 0 H ILE A 184 -2.526 -3.550 -3.137 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.000 -4.851 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.701 -3.952 -5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.539 -2.468 -6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.684 -3.262 -5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.987 -4.468 -7.210 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.515 -5.941 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.188 -5.341 -6.228 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.109 -1.062 -4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.551 -2.314 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.387 -1.508 -4.136 1.00 0.00 H new ATOM 966 N LYS A 185 -2.396 -6.819 -4.048 1.00 0.00 N ATOM 967 CA LYS A 185 -2.000 -8.214 -4.202 1.00 0.00 C ATOM 968 C LYS A 185 -2.475 -9.020 -3.008 1.00 0.00 C ATOM 969 O LYS A 185 -3.083 -10.064 -3.188 1.00 0.00 O ATOM 970 CB LYS A 185 -0.474 -8.316 -4.362 1.00 0.00 C ATOM 971 CG LYS A 185 -0.029 -9.713 -4.817 1.00 0.00 C ATOM 972 CD LYS A 185 1.488 -9.872 -4.673 1.00 0.00 C ATOM 973 CE LYS A 185 2.017 -11.203 -5.223 1.00 0.00 C ATOM 974 NZ LYS A 185 1.452 -12.399 -4.572 1.00 0.00 N ATOM 0 H LYS A 185 -1.620 -6.164 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.464 -8.623 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.136 -7.575 -5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.006 -8.075 -3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.537 -10.473 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.319 -9.872 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.983 -9.051 -5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.756 -9.791 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.804 -11.251 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.101 -11.222 -5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.910 -13.251 -4.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.617 -12.347 -3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.429 -12.444 -4.756 1.00 0.00 H new ATOM 988 N GLN A 186 -2.223 -8.556 -1.787 1.00 0.00 N ATOM 989 CA GLN A 186 -2.684 -9.234 -0.589 1.00 0.00 C ATOM 990 C GLN A 186 -4.207 -9.379 -0.602 1.00 0.00 C ATOM 991 O GLN A 186 -4.709 -10.454 -0.288 1.00 0.00 O ATOM 992 CB GLN A 186 -2.234 -8.440 0.654 1.00 0.00 C ATOM 993 CG GLN A 186 -0.835 -8.826 1.150 1.00 0.00 C ATOM 994 CD GLN A 186 -0.860 -9.938 2.199 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.229 -10.981 2.052 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.507 -9.727 3.336 1.00 0.00 N ATOM 0 H GLN A 186 -1.695 -7.702 -1.605 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.249 -10.233 -0.558 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.248 -7.375 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.953 -8.599 1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.230 -9.147 0.302 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.349 -7.946 1.572 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.035 -8.864 3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.477 -10.427 4.077 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.964 -8.348 -0.978 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.398 -8.503 -1.205 1.00 0.00 C ATOM 1007 C HIS A 187 -6.678 -9.620 -2.240 1.00 0.00 C ATOM 1008 O HIS A 187 -7.456 -10.525 -1.937 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.046 -7.134 -1.509 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.908 -6.626 -0.370 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.560 -6.561 0.967 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.189 -6.150 -0.477 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.622 -6.092 1.644 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.640 -5.851 0.813 1.00 0.00 N ATOM 0 H HIS A 187 -4.610 -7.404 -1.131 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.887 -8.850 -0.295 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.263 -6.405 -1.719 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.654 -7.217 -2.410 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.749 -6.028 -1.392 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.649 -5.932 2.712 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.568 -5.514 1.070 1.00 0.00 H new ATOM 1022 N THR A 188 -5.983 -9.650 -3.382 1.00 0.00 N ATOM 1023 CA THR A 188 -6.081 -10.664 -4.446 1.00 0.00 C ATOM 1024 C THR A 188 -5.608 -12.074 -4.018 1.00 0.00 C ATOM 1025 O THR A 188 -5.710 -13.043 -4.785 1.00 0.00 O ATOM 1026 CB THR A 188 -5.270 -10.192 -5.677 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.244 -8.788 -5.816 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.833 -10.729 -6.993 1.00 0.00 C ATOM 0 H THR A 188 -5.297 -8.928 -3.604 1.00 0.00 H new ATOM 0 HA THR A 188 -7.140 -10.761 -4.687 1.00 0.00 H new ATOM 0 HB THR A 188 -4.269 -10.580 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.718 -8.547 -6.607 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.226 -10.367 -7.823 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.815 -11.819 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.860 -10.385 -7.117 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.048 -12.216 -2.815 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.421 -13.434 -2.315 1.00 0.00 C ATOM 1038 C VAL A 189 -5.111 -13.858 -1.039 1.00 0.00 C ATOM 1039 O VAL A 189 -5.897 -14.801 -1.062 1.00 0.00 O ATOM 1040 CB VAL A 189 -2.908 -13.205 -2.150 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.135 -14.376 -1.532 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.300 -12.977 -3.520 1.00 0.00 C ATOM 0 H VAL A 189 -5.020 -11.453 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.534 -14.254 -3.024 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.821 -12.355 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.079 -14.116 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.527 -14.586 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.248 -15.259 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.227 -12.813 -3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.476 -13.851 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.759 -12.102 -3.981 1.00 0.00 H new ATOM 1052 N THR A 190 -4.831 -13.161 0.058 1.00 0.00 N ATOM 1053 CA THR A 190 -5.385 -13.386 1.371 1.00 0.00 C ATOM 1054 C THR A 190 -6.904 -13.325 1.256 1.00 0.00 C ATOM 1055 O THR A 190 -7.564 -14.328 1.487 1.00 0.00 O ATOM 1056 CB THR A 190 -4.836 -12.326 2.350 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.492 -11.977 2.067 1.00 0.00 O ATOM 1058 CG2 THR A 190 -4.942 -12.783 3.805 1.00 0.00 C ATOM 0 H THR A 190 -4.173 -12.382 0.044 1.00 0.00 H new ATOM 0 HA THR A 190 -5.101 -14.364 1.760 1.00 0.00 H new ATOM 0 HB THR A 190 -5.461 -11.444 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.040 -11.718 2.897 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.545 -12.008 4.460 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.987 -12.967 4.053 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.370 -13.701 3.941 1.00 0.00 H new ATOM 1066 N THR A 191 -7.466 -12.183 0.857 1.00 0.00 N ATOM 1067 CA THR A 191 -8.914 -11.983 0.920 1.00 0.00 C ATOM 1068 C THR A 191 -9.614 -12.779 -0.196 1.00 0.00 C ATOM 1069 O THR A 191 -10.700 -13.320 0.018 1.00 0.00 O ATOM 1070 CB THR A 191 -9.206 -10.465 0.912 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.588 -9.849 2.032 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.689 -10.109 0.952 1.00 0.00 C ATOM 0 H THR A 191 -6.944 -11.387 0.489 1.00 0.00 H new ATOM 0 HA THR A 191 -9.329 -12.377 1.848 1.00 0.00 H new ATOM 0 HB THR A 191 -8.805 -10.102 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.775 -8.887 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.803 -9.025 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.189 -10.533 0.081 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.136 -10.514 1.860 1.00 0.00 H new ATOM 1080 N THR A 192 -8.973 -12.963 -1.349 1.00 0.00 N ATOM 1081 CA THR A 192 -9.488 -13.807 -2.418 1.00 0.00 C ATOM 1082 C THR A 192 -9.469 -15.293 -2.047 1.00 0.00 C ATOM 1083 O THR A 192 -10.407 -15.997 -2.420 1.00 0.00 O ATOM 1084 CB THR A 192 -8.718 -13.442 -3.682 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.066 -12.114 -4.031 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.946 -14.339 -4.893 1.00 0.00 C ATOM 0 H THR A 192 -8.077 -12.527 -1.566 1.00 0.00 H new ATOM 0 HA THR A 192 -10.547 -13.623 -2.597 1.00 0.00 H new ATOM 0 HB THR A 192 -7.664 -13.570 -3.434 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.939 -11.892 -3.644 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.346 -13.981 -5.729 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.655 -15.361 -4.649 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.001 -14.318 -5.168 1.00 0.00 H new ATOM 1094 N THR A 193 -8.514 -15.771 -1.243 1.00 0.00 N ATOM 1095 CA THR A 193 -8.640 -17.092 -0.612 1.00 0.00 C ATOM 1096 C THR A 193 -9.945 -17.215 0.200 1.00 0.00 C ATOM 1097 O THR A 193 -10.575 -18.272 0.201 1.00 0.00 O ATOM 1098 CB THR A 193 -7.398 -17.382 0.250 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.238 -17.373 -0.566 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.471 -18.724 0.975 1.00 0.00 C ATOM 0 H THR A 193 -7.655 -15.271 -1.015 1.00 0.00 H new ATOM 0 HA THR A 193 -8.695 -17.846 -1.397 1.00 0.00 H new ATOM 0 HB THR A 193 -7.356 -16.598 1.007 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.835 -16.480 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.566 -18.869 1.565 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.339 -18.735 1.634 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.560 -19.528 0.244 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.415 -16.134 0.832 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.668 -16.084 1.603 1.00 0.00 C ATOM 1110 C LYS A 194 -12.888 -15.962 0.677 1.00 0.00 C ATOM 1111 O LYS A 194 -13.955 -15.531 1.115 1.00 0.00 O ATOM 1112 CB LYS A 194 -11.646 -14.943 2.647 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.292 -14.820 3.357 1.00 0.00 C ATOM 1114 CD LYS A 194 -10.127 -13.605 4.258 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.650 -13.855 5.670 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.053 -12.893 6.618 1.00 0.00 N ATOM 0 H LYS A 194 -9.921 -15.242 0.823 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.754 -17.025 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.881 -14.000 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.426 -15.118 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.134 -15.717 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.507 -14.798 2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.073 -13.332 4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.656 -12.758 3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.736 -13.763 5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.413 -14.873 5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.418 -13.076 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.019 -13.000 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.301 -11.924 6.332 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.729 -16.238 -0.618 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.796 -16.254 -1.602 1.00 0.00 C ATOM 1132 C GLY A 195 -14.139 -14.873 -2.151 1.00 0.00 C ATOM 1133 O GLY A 195 -14.944 -14.775 -3.083 1.00 0.00 O ATOM 0 H GLY A 195 -11.818 -16.464 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.507 -16.903 -2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.688 -16.689 -1.152 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.554 -13.802 -1.603 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.787 -12.441 -2.047 1.00 0.00 C ATOM 1139 C GLU A 196 -12.755 -12.129 -3.131 1.00 0.00 C ATOM 1140 O GLU A 196 -11.696 -11.552 -2.877 1.00 0.00 O ATOM 1141 CB GLU A 196 -13.797 -11.497 -0.833 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.089 -10.040 -1.233 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.563 -9.151 -0.074 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.476 -9.602 0.657 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.135 -7.983 0.046 1.00 0.00 O ATOM 0 H GLU A 196 -12.896 -13.868 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.766 -12.299 -2.504 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.549 -11.834 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.832 -11.547 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.187 -9.606 -1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.849 -10.035 -2.014 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.029 -12.608 -4.346 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.309 -12.210 -5.544 1.00 0.00 C ATOM 1154 C ASN A 197 -12.683 -10.774 -5.928 1.00 0.00 C ATOM 1155 O ASN A 197 -13.706 -10.250 -5.484 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.558 -13.205 -6.696 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.998 -13.350 -7.202 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.832 -12.337 -7.187 1.00 0.00 O flip ATOM 1159 ND2 ASN A 197 -14.374 -14.441 -7.644 1.00 0.00 N flip ATOM 0 H ASN A 197 -13.766 -13.291 -4.521 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.239 -12.231 -5.338 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.933 -12.909 -7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.213 -14.187 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.732 -15.234 -7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.326 -14.549 -7.994 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.900 -10.172 -6.814 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.046 -8.785 -7.242 1.00 0.00 C ATOM 1168 C PHE A 198 -11.774 -8.736 -8.738 1.00 0.00 C ATOM 1169 O PHE A 198 -10.744 -9.263 -9.178 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.026 -7.918 -6.497 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.177 -7.891 -4.989 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.986 -6.914 -4.384 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.494 -8.824 -4.182 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.097 -6.861 -2.988 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.601 -8.761 -2.783 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.415 -7.786 -2.185 1.00 0.00 C ATOM 0 H PHE A 198 -11.122 -10.649 -7.269 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.047 -8.411 -7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.025 -8.275 -6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.100 -6.897 -6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.523 -6.204 -4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.886 -9.590 -4.641 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.712 -6.102 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.057 -9.462 -2.168 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.515 -7.749 -1.110 1.00 0.00 H new ATOM 1186 N THR A 199 -12.684 -8.130 -9.499 1.00 0.00 N ATOM 1187 CA THR A 199 -12.517 -7.933 -10.932 1.00 0.00 C ATOM 1188 C THR A 199 -11.438 -6.872 -11.189 1.00 0.00 C ATOM 1189 O THR A 199 -10.991 -6.186 -10.268 1.00 0.00 O ATOM 1190 CB THR A 199 -13.870 -7.532 -11.548 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.350 -6.338 -10.959 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.925 -8.631 -11.374 1.00 0.00 C ATOM 0 H THR A 199 -13.562 -7.761 -9.133 1.00 0.00 H new ATOM 0 HA THR A 199 -12.188 -8.859 -11.404 1.00 0.00 H new ATOM 0 HB THR A 199 -13.700 -7.379 -12.614 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.210 -6.097 -11.363 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.864 -8.308 -11.822 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.584 -9.543 -11.863 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.077 -8.824 -10.312 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.028 -6.685 -12.443 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.057 -5.664 -12.798 1.00 0.00 C ATOM 1202 C GLU A 200 -10.561 -4.277 -12.375 1.00 0.00 C ATOM 1203 O GLU A 200 -9.785 -3.510 -11.807 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.724 -5.737 -14.294 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.304 -5.208 -14.560 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.349 -6.309 -15.038 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.034 -7.230 -14.245 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.874 -6.254 -16.195 1.00 0.00 O ATOM 0 H GLU A 200 -11.361 -7.236 -13.234 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.129 -5.846 -12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.805 -6.767 -14.640 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.448 -5.153 -14.862 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.348 -4.418 -15.310 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.910 -4.760 -13.648 1.00 0.00 H new ATOM 1215 N THR A 201 -11.850 -3.964 -12.578 1.00 0.00 N ATOM 1216 CA THR A 201 -12.423 -2.689 -12.141 1.00 0.00 C ATOM 1217 C THR A 201 -12.326 -2.540 -10.619 1.00 0.00 C ATOM 1218 O THR A 201 -11.897 -1.484 -10.153 1.00 0.00 O ATOM 1219 CB THR A 201 -13.879 -2.515 -12.612 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.030 -2.818 -13.993 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.356 -1.076 -12.387 1.00 0.00 C ATOM 0 H THR A 201 -12.515 -4.582 -13.044 1.00 0.00 H new ATOM 0 HA THR A 201 -11.835 -1.898 -12.607 1.00 0.00 H new ATOM 0 HB THR A 201 -14.478 -3.210 -12.024 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.967 -2.698 -14.254 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.387 -0.977 -12.727 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.300 -0.836 -11.325 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.721 -0.390 -12.948 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.676 -3.579 -9.851 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.579 -3.534 -8.391 1.00 0.00 C ATOM 1231 C ASP A 202 -11.127 -3.252 -8.000 1.00 0.00 C ATOM 1232 O ASP A 202 -10.859 -2.425 -7.131 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.984 -4.868 -7.738 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.468 -5.230 -7.721 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.336 -4.324 -7.723 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.757 -6.448 -7.640 1.00 0.00 O ATOM 0 H ASP A 202 -13.029 -4.462 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.257 -2.754 -8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.450 -5.668 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.630 -4.858 -6.707 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.172 -3.909 -8.669 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.756 -3.810 -8.352 1.00 0.00 C ATOM 1243 C VAL A 203 -8.347 -2.378 -8.604 1.00 0.00 C ATOM 1244 O VAL A 203 -7.794 -1.751 -7.710 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.906 -4.818 -9.154 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.408 -4.480 -9.049 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.130 -6.242 -8.627 1.00 0.00 C ATOM 0 H VAL A 203 -10.371 -4.530 -9.454 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.581 -4.072 -7.309 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.216 -4.756 -10.197 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.830 -5.205 -9.623 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.232 -3.480 -9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.099 -4.515 -8.004 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.524 -6.942 -9.202 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.842 -6.291 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.183 -6.506 -8.727 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.659 -1.847 -9.785 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.424 -0.459 -10.119 1.00 0.00 C ATOM 1259 C LYS A 204 -8.908 0.442 -8.987 1.00 0.00 C ATOM 1260 O LYS A 204 -8.117 1.240 -8.502 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.126 -0.112 -11.440 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.278 -0.249 -12.714 1.00 0.00 C ATOM 1263 CD LYS A 204 -9.034 -0.915 -13.879 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.096 0.030 -14.470 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.600 0.742 -15.666 1.00 0.00 N ATOM 0 H LYS A 204 -9.087 -2.382 -10.540 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.354 -0.296 -10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.002 -0.752 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.487 0.915 -11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.941 0.740 -13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.386 -0.833 -12.488 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.327 -1.203 -14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.512 -1.830 -13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.985 -0.543 -14.732 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.396 0.756 -13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.346 1.367 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.767 1.310 -15.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.338 0.051 -16.398 1.00 0.00 H new ATOM 1279 N MET A 205 -10.161 0.352 -8.550 1.00 0.00 N ATOM 1280 CA MET A 205 -10.686 1.211 -7.490 1.00 0.00 C ATOM 1281 C MET A 205 -9.923 1.007 -6.171 1.00 0.00 C ATOM 1282 O MET A 205 -9.670 2.005 -5.483 1.00 0.00 O ATOM 1283 CB MET A 205 -12.176 0.850 -7.285 1.00 0.00 C ATOM 1284 CG MET A 205 -13.112 1.085 -8.476 1.00 0.00 C ATOM 1285 SD MET A 205 -14.776 0.411 -8.210 1.00 0.00 S ATOM 1286 CE MET A 205 -15.760 1.664 -9.067 1.00 0.00 C ATOM 0 H MET A 205 -10.839 -0.315 -8.918 1.00 0.00 H new ATOM 0 HA MET A 205 -10.568 2.255 -7.781 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.236 -0.202 -7.008 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.552 1.425 -6.438 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.185 2.155 -8.668 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.679 0.630 -9.367 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.818 1.495 -8.868 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.478 2.655 -8.711 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.578 1.599 -10.140 1.00 0.00 H new ATOM 1296 N MET A 206 -9.511 -0.217 -5.811 1.00 0.00 N ATOM 1297 CA MET A 206 -8.623 -0.433 -4.682 1.00 0.00 C ATOM 1298 C MET A 206 -7.324 0.332 -4.886 1.00 0.00 C ATOM 1299 O MET A 206 -6.919 1.017 -3.955 1.00 0.00 O ATOM 1300 CB MET A 206 -8.303 -1.915 -4.457 1.00 0.00 C ATOM 1301 CG MET A 206 -9.336 -2.660 -3.618 1.00 0.00 C ATOM 1302 SD MET A 206 -10.244 -3.951 -4.500 1.00 0.00 S ATOM 1303 CE MET A 206 -8.911 -5.139 -4.774 1.00 0.00 C ATOM 0 H MET A 206 -9.786 -1.072 -6.295 1.00 0.00 H new ATOM 0 HA MET A 206 -9.145 -0.068 -3.797 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.216 -2.407 -5.426 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.331 -1.995 -3.970 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.832 -3.110 -2.763 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.051 -1.938 -3.223 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.082 -5.668 -5.711 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.958 -4.612 -4.824 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.887 -5.855 -3.952 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.674 0.241 -6.053 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.407 0.915 -6.332 1.00 0.00 C ATOM 1315 C GLU A 207 -5.522 2.383 -5.944 1.00 0.00 C ATOM 1316 O GLU A 207 -4.664 2.904 -5.240 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.009 0.811 -7.811 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.739 -0.602 -8.333 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.578 -0.649 -9.862 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.779 0.383 -10.552 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.301 -1.764 -10.362 1.00 0.00 O ATOM 0 H GLU A 207 -7.021 -0.311 -6.838 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.633 0.421 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.802 1.254 -8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.114 1.413 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.835 -0.992 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.559 -1.257 -8.038 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.632 3.014 -6.342 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.900 4.424 -6.088 1.00 0.00 C ATOM 1330 C ARG A 208 -6.887 4.673 -4.580 1.00 0.00 C ATOM 1331 O ARG A 208 -6.126 5.493 -4.078 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.210 4.874 -6.756 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.047 5.326 -8.199 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.662 4.131 -8.985 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.608 4.368 -10.420 1.00 0.00 N ATOM 1336 CZ ARG A 208 -7.021 3.499 -11.261 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -6.782 2.261 -10.838 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.675 3.848 -12.496 1.00 0.00 N ATOM 0 H ARG A 208 -7.378 2.547 -6.858 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.116 5.033 -6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.924 4.051 -6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.639 5.692 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.976 5.753 -8.577 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.285 6.101 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.686 3.783 -8.646 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.374 3.330 -8.784 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.027 5.217 -10.798 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.043 1.986 -9.891 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.337 1.586 -11.461 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.854 4.796 -12.827 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.231 3.168 -13.113 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.727 3.946 -3.848 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.844 3.998 -2.393 1.00 0.00 C ATOM 1354 C VAL A 209 -6.515 3.778 -1.687 1.00 0.00 C ATOM 1355 O VAL A 209 -6.172 4.549 -0.786 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.952 2.995 -2.001 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.876 2.389 -0.600 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.333 3.654 -2.060 1.00 0.00 C ATOM 0 H VAL A 209 -8.371 3.277 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.129 4.995 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.795 2.199 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.711 1.704 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.937 1.846 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.925 3.184 0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.095 2.927 -1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.364 4.497 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.524 4.008 -3.073 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.778 2.736 -2.054 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.525 2.433 -1.402 1.00 0.00 C ATOM 1370 C VAL A 210 -3.527 3.550 -1.700 1.00 0.00 C ATOM 1371 O VAL A 210 -2.846 3.977 -0.776 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.037 1.035 -1.808 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.712 0.717 -1.109 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.065 -0.051 -1.420 1.00 0.00 C ATOM 0 H VAL A 210 -6.033 2.090 -2.801 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.649 2.397 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.906 1.035 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.375 -0.277 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.963 1.455 -1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.854 0.746 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.691 -1.030 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.219 -0.037 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.011 0.147 -1.924 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.455 4.054 -2.933 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.531 5.109 -3.327 1.00 0.00 C ATOM 1386 C GLU A 211 -2.807 6.342 -2.467 1.00 0.00 C ATOM 1387 O GLU A 211 -1.932 6.791 -1.726 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.699 5.387 -4.828 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.641 6.343 -5.392 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.079 6.819 -6.773 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.942 7.723 -6.855 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.690 6.207 -7.791 1.00 0.00 O ATOM 0 H GLU A 211 -4.050 3.732 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.494 4.813 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.653 4.444 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.689 5.808 -5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.511 7.195 -4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.676 5.839 -5.457 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.052 6.822 -2.489 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.528 7.958 -1.718 1.00 0.00 C ATOM 1401 C GLN A 212 -4.162 7.845 -0.240 1.00 0.00 C ATOM 1402 O GLN A 212 -3.692 8.818 0.351 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.044 8.071 -1.897 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.465 8.661 -3.246 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.716 9.903 -3.719 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.368 10.799 -2.952 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.489 9.993 -5.013 1.00 0.00 N ATOM 0 H GLN A 212 -4.781 6.409 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.040 8.860 -2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.488 7.081 -1.789 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.450 8.691 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.352 7.887 -4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.526 8.904 -3.194 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.784 9.241 -5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.018 10.815 -5.392 1.00 0.00 H new ATOM 1416 N MET A 213 -4.391 6.686 0.375 1.00 0.00 N ATOM 1417 CA MET A 213 -4.035 6.464 1.769 1.00 0.00 C ATOM 1418 C MET A 213 -2.520 6.424 1.973 1.00 0.00 C ATOM 1419 O MET A 213 -2.010 6.967 2.955 1.00 0.00 O ATOM 1420 CB MET A 213 -4.624 5.139 2.241 1.00 0.00 C ATOM 1421 CG MET A 213 -6.093 5.243 2.638 1.00 0.00 C ATOM 1422 SD MET A 213 -6.559 3.843 3.660 1.00 0.00 S ATOM 1423 CE MET A 213 -7.155 2.839 2.311 1.00 0.00 C ATOM 0 H MET A 213 -4.825 5.882 -0.078 1.00 0.00 H new ATOM 0 HA MET A 213 -4.438 7.296 2.346 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.520 4.399 1.447 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.049 4.776 3.093 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.266 6.172 3.181 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.717 5.275 1.745 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.915 1.793 2.502 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.235 2.953 2.223 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.680 3.157 1.383 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.792 5.737 1.097 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.365 5.507 1.244 1.00 0.00 C ATOM 1435 C CYS A 214 0.412 6.807 1.095 1.00 0.00 C ATOM 1436 O CYS A 214 1.424 6.954 1.774 1.00 0.00 O ATOM 1437 CB CYS A 214 0.097 4.451 0.243 1.00 0.00 C ATOM 1438 SG CYS A 214 1.637 3.578 0.630 1.00 0.00 S ATOM 0 H CYS A 214 -2.186 5.320 0.254 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.167 5.130 2.247 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.696 3.711 0.139 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.214 4.931 -0.728 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.086 7.761 0.302 1.00 0.00 N ATOM 1444 CA ILE A 215 0.443 9.118 0.230 1.00 0.00 C ATOM 1445 C ILE A 215 0.495 9.699 1.655 1.00 0.00 C ATOM 1446 O ILE A 215 1.552 10.145 2.103 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.369 9.958 -0.796 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.097 9.454 -2.232 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.002 11.453 -0.739 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.126 9.930 -3.263 1.00 0.00 C ATOM 0 H ILE A 215 -0.882 7.605 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 215 1.465 9.134 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.421 9.842 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.894 9.787 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.080 8.364 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.589 12.003 -1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.204 11.841 0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.062 11.574 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.866 9.535 -4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.117 9.575 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.128 11.019 -3.299 1.00 0.00 H new ATOM 1462 N THR A 216 -0.617 9.650 2.400 1.00 0.00 N ATOM 1463 CA THR A 216 -0.666 10.088 3.795 1.00 0.00 C ATOM 1464 C THR A 216 0.270 9.261 4.681 1.00 0.00 C ATOM 1465 O THR A 216 0.920 9.812 5.563 1.00 0.00 O ATOM 1466 CB THR A 216 -2.112 9.991 4.317 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.000 10.647 3.432 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.274 10.626 5.699 1.00 0.00 C ATOM 0 H THR A 216 -1.509 9.304 2.048 1.00 0.00 H new ATOM 0 HA THR A 216 -0.329 11.124 3.836 1.00 0.00 H new ATOM 0 HB THR A 216 -2.344 8.928 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.915 10.576 3.775 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.310 10.532 6.023 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.624 10.118 6.411 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.004 11.681 5.649 1.00 0.00 H new ATOM 1476 N GLN A 217 0.313 7.940 4.509 1.00 0.00 N ATOM 1477 CA GLN A 217 1.114 7.079 5.370 1.00 0.00 C ATOM 1478 C GLN A 217 2.605 7.401 5.202 1.00 0.00 C ATOM 1479 O GLN A 217 3.335 7.489 6.186 1.00 0.00 O ATOM 1480 CB GLN A 217 0.791 5.609 5.055 1.00 0.00 C ATOM 1481 CG GLN A 217 0.938 4.688 6.273 1.00 0.00 C ATOM 1482 CD GLN A 217 2.338 4.677 6.884 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.506 4.998 8.056 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.341 4.271 6.132 1.00 0.00 N ATOM 0 H GLN A 217 -0.199 7.445 3.779 1.00 0.00 H new ATOM 0 HA GLN A 217 0.869 7.259 6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.228 5.540 4.675 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.451 5.260 4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.223 4.996 7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.673 3.672 5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.176 4.009 5.160 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.282 4.218 6.522 1.00 0.00 H new ATOM 1493 N TYR A 218 3.057 7.597 3.964 1.00 0.00 N ATOM 1494 CA TYR A 218 4.445 7.907 3.683 1.00 0.00 C ATOM 1495 C TYR A 218 4.794 9.260 4.307 1.00 0.00 C ATOM 1496 O TYR A 218 5.793 9.342 5.017 1.00 0.00 O ATOM 1497 CB TYR A 218 4.690 7.845 2.168 1.00 0.00 C ATOM 1498 CG TYR A 218 6.117 7.547 1.749 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.781 6.413 2.261 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.760 8.363 0.798 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.091 6.113 1.853 1.00 0.00 C ATOM 1502 CE2 TYR A 218 8.062 8.050 0.367 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.732 6.927 0.899 1.00 0.00 C ATOM 1504 OH TYR A 218 9.986 6.629 0.479 1.00 0.00 O ATOM 0 H TYR A 218 2.467 7.544 3.134 1.00 0.00 H new ATOM 0 HA TYR A 218 5.111 7.171 4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.038 7.082 1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.393 8.798 1.730 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.279 5.772 2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 218 6.253 9.229 0.399 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.606 5.260 2.270 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.549 8.669 -0.371 1.00 0.00 H new ATOM 0 HH TYR A 218 9.991 5.739 0.069 1.00 0.00 H new ATOM 1514 N GLU A 219 3.937 10.274 4.146 1.00 0.00 N ATOM 1515 CA GLU A 219 4.050 11.580 4.798 1.00 0.00 C ATOM 1516 C GLU A 219 4.186 11.425 6.322 1.00 0.00 C ATOM 1517 O GLU A 219 5.127 11.956 6.915 1.00 0.00 O ATOM 1518 CB GLU A 219 2.813 12.428 4.447 1.00 0.00 C ATOM 1519 CG GLU A 219 2.987 13.257 3.172 1.00 0.00 C ATOM 1520 CD GLU A 219 3.740 14.553 3.470 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.973 14.501 3.633 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.098 15.611 3.696 1.00 0.00 O ATOM 0 H GLU A 219 3.120 10.205 3.539 1.00 0.00 H new ATOM 0 HA GLU A 219 4.948 12.082 4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.952 11.770 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.592 13.097 5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.531 12.677 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.011 13.487 2.746 1.00 0.00 H new ATOM 1529 N ARG A 220 3.290 10.662 6.957 1.00 0.00 N ATOM 1530 CA ARG A 220 3.280 10.416 8.403 1.00 0.00 C ATOM 1531 C ARG A 220 4.620 9.866 8.888 1.00 0.00 C ATOM 1532 O ARG A 220 5.137 10.331 9.901 1.00 0.00 O ATOM 1533 CB ARG A 220 2.146 9.435 8.748 1.00 0.00 C ATOM 1534 CG ARG A 220 0.758 10.085 8.785 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.324 8.996 8.755 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.600 9.465 9.321 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.909 9.476 10.625 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.055 9.008 11.535 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.083 9.957 11.014 1.00 0.00 N ATOM 0 H ARG A 220 2.532 10.186 6.467 1.00 0.00 H new ATOM 0 HA ARG A 220 3.112 11.366 8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.140 8.628 8.015 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.352 8.983 9.718 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.653 10.691 9.685 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.637 10.755 7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.482 8.671 7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.022 8.127 9.314 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.305 9.809 8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.152 8.635 11.243 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.305 9.023 12.524 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.742 10.315 10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.326 9.969 12.004 1.00 0.00 H new ATOM 1553 N GLU A 221 5.178 8.878 8.193 1.00 0.00 N ATOM 1554 CA GLU A 221 6.479 8.311 8.542 1.00 0.00 C ATOM 1555 C GLU A 221 7.599 9.304 8.234 1.00 0.00 C ATOM 1556 O GLU A 221 8.599 9.319 8.954 1.00 0.00 O ATOM 1557 CB GLU A 221 6.706 7.022 7.737 1.00 0.00 C ATOM 1558 CG GLU A 221 5.803 5.865 8.175 1.00 0.00 C ATOM 1559 CD GLU A 221 6.385 5.068 9.342 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.333 4.285 9.104 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.827 5.125 10.461 1.00 0.00 O ATOM 0 H GLU A 221 4.744 8.449 7.376 1.00 0.00 H new ATOM 0 HA GLU A 221 6.490 8.091 9.609 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.534 7.227 6.680 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.748 6.718 7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.828 6.259 8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.641 5.196 7.329 1.00 0.00 H new ATOM 1568 N SER A 222 7.449 10.116 7.183 1.00 0.00 N ATOM 1569 CA SER A 222 8.470 11.046 6.729 1.00 0.00 C ATOM 1570 C SER A 222 8.712 12.127 7.776 1.00 0.00 C ATOM 1571 O SER A 222 9.859 12.489 8.000 1.00 0.00 O ATOM 1572 CB SER A 222 8.101 11.624 5.356 1.00 0.00 C ATOM 1573 OG SER A 222 7.152 12.665 5.376 1.00 0.00 O ATOM 0 H SER A 222 6.599 10.141 6.620 1.00 0.00 H new ATOM 0 HA SER A 222 9.411 10.511 6.603 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.009 11.992 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.718 10.817 4.732 1.00 0.00 H new ATOM 0 HG SER A 222 6.419 12.428 5.982 1.00 0.00 H new ATOM 1579 N GLN A 223 7.666 12.587 8.480 1.00 0.00 N ATOM 1580 CA GLN A 223 7.817 13.523 9.590 1.00 0.00 C ATOM 1581 C GLN A 223 8.801 12.990 10.624 1.00 0.00 C ATOM 1582 O GLN A 223 9.588 13.767 11.148 1.00 0.00 O ATOM 1583 CB GLN A 223 6.465 13.860 10.221 1.00 0.00 C ATOM 1584 CG GLN A 223 5.851 15.059 9.492 1.00 0.00 C ATOM 1585 CD GLN A 223 6.453 16.405 9.916 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.079 16.958 10.947 1.00 0.00 O ATOM 1587 NE2 GLN A 223 7.366 16.971 9.142 1.00 0.00 N ATOM 0 H GLN A 223 6.700 12.319 8.292 1.00 0.00 H new ATOM 0 HA GLN A 223 8.228 14.451 9.192 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.797 13.001 10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.592 14.089 11.279 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.988 14.931 8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.777 15.076 9.677 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.671 16.504 8.288 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.765 17.874 9.400 1.00 0.00 H new ATOM 1596 N ALA A 224 8.825 11.679 10.880 1.00 0.00 N ATOM 1597 CA ALA A 224 9.801 11.095 11.786 1.00 0.00 C ATOM 1598 C ALA A 224 11.228 11.239 11.236 1.00 0.00 C ATOM 1599 O ALA A 224 12.149 11.487 12.003 1.00 0.00 O ATOM 1600 CB ALA A 224 9.465 9.625 12.024 1.00 0.00 C ATOM 0 H ALA A 224 8.177 11.007 10.469 1.00 0.00 H new ATOM 0 HA ALA A 224 9.758 11.632 12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.198 9.190 12.703 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.471 9.546 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.486 9.089 11.075 1.00 0.00 H new ATOM 1606 N TYR A 225 11.429 11.117 9.923 1.00 0.00 N ATOM 1607 CA TYR A 225 12.699 11.378 9.234 1.00 0.00 C ATOM 1608 C TYR A 225 12.981 12.893 9.093 1.00 0.00 C ATOM 1609 O TYR A 225 13.980 13.296 8.503 1.00 0.00 O ATOM 1610 CB TYR A 225 12.669 10.664 7.868 1.00 0.00 C ATOM 1611 CG TYR A 225 14.031 10.287 7.308 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.746 11.194 6.502 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.595 9.029 7.608 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.032 10.869 6.036 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.871 8.683 7.122 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.597 9.613 6.343 1.00 0.00 C ATOM 1617 OH TYR A 225 17.846 9.328 5.885 1.00 0.00 O ATOM 0 H TYR A 225 10.688 10.824 9.286 1.00 0.00 H new ATOM 0 HA TYR A 225 13.522 10.982 9.829 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.069 9.759 7.961 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.164 11.309 7.149 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.304 12.144 6.241 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.044 8.326 8.215 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.587 11.581 5.443 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.292 7.713 7.343 1.00 0.00 H new ATOM 0 HH TYR A 225 18.104 8.428 6.176 1.00 0.00 H new ATOM 1627 N TYR A 226 12.133 13.752 9.660 1.00 0.00 N ATOM 1628 CA TYR A 226 12.415 15.154 9.957 1.00 0.00 C ATOM 1629 C TYR A 226 12.406 15.373 11.482 1.00 0.00 C ATOM 1630 O TYR A 226 12.252 16.502 11.953 1.00 0.00 O ATOM 1631 CB TYR A 226 11.448 16.057 9.172 1.00 0.00 C ATOM 1632 CG TYR A 226 11.685 16.022 7.669 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.810 16.673 7.129 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.818 15.315 6.813 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.072 16.613 5.750 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.077 15.239 5.431 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.209 15.896 4.895 1.00 0.00 C ATOM 1638 OH TYR A 226 12.474 15.867 3.559 1.00 0.00 O ATOM 0 H TYR A 226 11.191 13.476 9.936 1.00 0.00 H new ATOM 0 HA TYR A 226 13.415 15.433 9.623 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.423 15.749 9.379 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.550 17.083 9.526 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.476 17.222 7.779 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.946 14.826 7.221 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.936 17.117 5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.415 14.682 4.784 1.00 0.00 H new ATOM 0 HH TYR A 226 11.792 15.333 3.102 1.00 0.00 H new ATOM 1648 N GLN A 227 12.539 14.297 12.268 1.00 0.00 N ATOM 1649 CA GLN A 227 12.497 14.299 13.726 1.00 0.00 C ATOM 1650 C GLN A 227 13.535 13.366 14.388 1.00 0.00 C ATOM 1651 O GLN A 227 13.541 13.248 15.614 1.00 0.00 O ATOM 1652 CB GLN A 227 11.063 13.943 14.162 1.00 0.00 C ATOM 1653 CG GLN A 227 10.586 14.706 15.400 1.00 0.00 C ATOM 1654 CD GLN A 227 9.921 13.786 16.415 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.395 13.650 17.537 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.797 13.170 16.088 1.00 0.00 N ATOM 0 H GLN A 227 12.685 13.364 11.883 1.00 0.00 H new ATOM 0 HA GLN A 227 12.771 15.296 14.069 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.381 14.147 13.336 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.010 12.873 14.363 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.434 15.207 15.866 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.883 15.482 15.099 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.405 13.286 15.153 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.322 12.580 16.771 1.00 0.00 H new ATOM 1665 N ARG A 228 14.381 12.658 13.627 1.00 0.00 N ATOM 1666 CA ARG A 228 15.526 11.880 14.104 1.00 0.00 C ATOM 1667 C ARG A 228 16.838 12.667 14.112 1.00 0.00 C ATOM 1668 O ARG A 228 17.853 12.141 14.562 1.00 0.00 O ATOM 1669 CB ARG A 228 15.680 10.632 13.218 1.00 0.00 C ATOM 1670 CG ARG A 228 14.472 9.703 13.271 1.00 0.00 C ATOM 1671 CD ARG A 228 14.181 8.966 11.956 1.00 0.00 C ATOM 1672 NE ARG A 228 14.772 7.612 11.913 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.103 6.448 11.904 1.00 0.00 C ATOM 1674 NH1 ARG A 228 12.803 6.407 12.201 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.738 5.333 11.561 1.00 0.00 N ATOM 0 H ARG A 228 14.278 12.612 12.613 1.00 0.00 H new ATOM 0 HA ARG A 228 15.323 11.609 15.140 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.844 10.945 12.187 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.568 10.081 13.529 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.630 8.967 14.059 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.593 10.285 13.549 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.102 8.891 11.819 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.568 9.553 11.123 1.00 0.00 H new ATOM 0 HE ARG A 228 15.790 7.556 11.888 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.307 7.266 12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 228 12.305 5.517 12.191 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.725 5.366 11.307 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.238 4.444 11.551 1.00 0.00 H new TER 1689 ARG A 228