USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 178 THR OG1 : rot 77:sc= 0.258 USER MOD Set 1.2: A 182 SER OG : rot -65:sc= 0.288! USER MOD Set 2.1: A 131 THR OG1 : rot 147:sc= 1.8! USER MOD Set 2.2: A 141 SER OG : rot 94:sc= 1.56 USER MOD Single : A 122 ASN : amide:sc= -0.0234 X(o=-0.023,f=-0.25) USER MOD Single : A 123 TYR OH : rot -165:sc= -3.85! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 156:sc= -0.64 (180deg=-3.01!) USER MOD Single : A 132 LYS NZ :NH3+ 178:sc= 0.137 (180deg=0.136) USER MOD Single : A 133 MET CE :methyl -173:sc= -4.75! (180deg=-5.11!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 149:sc= -1.24 (180deg=-4.68!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -131:sc= -12.3! (180deg=-14.4!) USER MOD Single : A 150 THR OG1 : rot -80:sc= -0.797 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.00546) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 173 LYS NZ :NH3+ 139:sc= -0.361 (180deg=-1.8!) USER MOD Single : A 175 TYR OH : rot 0:sc= -2.69! USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.54! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.324 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 150:sc=-0.00664 (180deg=-1.1) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 130:sc= 0.422 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -136:sc= -0.164 (180deg=-1.02) USER MOD Single : A 209 TYR OH : rot 180:sc= -1.68 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl -155:sc= -2.29 (180deg=-4.82!) USER MOD Single : A 213 GLN : amide:sc= -2.45! C(o=-2.5!,f=-8.3!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot -90:sc= -0.951 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.490 3.003 13.760 1.00 0.00 N ATOM 70 CA ASN A 122 5.464 1.911 13.489 1.00 0.00 C ATOM 71 C ASN A 122 4.811 0.857 12.593 1.00 0.00 C ATOM 72 O ASN A 122 4.015 0.054 13.039 1.00 0.00 O ATOM 73 CB ASN A 122 5.802 1.326 14.861 1.00 0.00 C ATOM 74 CG ASN A 122 6.821 0.198 14.699 1.00 0.00 C ATOM 75 OD1 ASN A 122 6.463 -0.921 14.391 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.085 0.448 14.900 1.00 0.00 N ATOM 0 HA ASN A 122 6.359 2.262 12.976 1.00 0.00 H new ATOM 0 HB2 ASN A 122 6.205 2.103 15.510 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.898 0.948 15.339 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.775 -0.297 14.799 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.384 1.388 15.159 1.00 0.00 H new ATOM 83 N TYR A 123 5.125 0.870 11.328 1.00 0.00 N ATOM 84 CA TYR A 123 4.508 -0.112 10.392 1.00 0.00 C ATOM 85 C TYR A 123 5.328 -1.401 10.325 1.00 0.00 C ATOM 86 O TYR A 123 6.541 -1.388 10.407 1.00 0.00 O ATOM 87 CB TYR A 123 4.503 0.598 9.041 1.00 0.00 C ATOM 88 CG TYR A 123 3.565 1.779 9.106 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.183 1.573 9.218 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.077 3.080 9.062 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.317 2.670 9.284 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.212 4.173 9.126 1.00 0.00 C ATOM 93 CZ TYR A 123 1.833 3.970 9.238 1.00 0.00 C ATOM 94 OH TYR A 123 0.983 5.049 9.306 1.00 0.00 O ATOM 0 H TYR A 123 5.784 1.520 10.900 1.00 0.00 H new ATOM 0 HA TYR A 123 3.508 -0.409 10.710 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.510 0.931 8.788 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.188 -0.090 8.256 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.787 0.569 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.142 3.239 8.978 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.252 2.514 9.370 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.608 5.177 9.089 1.00 0.00 H new ATOM 0 HH TYR A 123 1.459 5.858 9.025 1.00 0.00 H new ATOM 104 N LYS A 124 4.666 -2.514 10.166 1.00 0.00 N ATOM 105 CA LYS A 124 5.382 -3.817 10.082 1.00 0.00 C ATOM 106 C LYS A 124 5.163 -4.440 8.703 1.00 0.00 C ATOM 107 O LYS A 124 4.236 -4.083 8.000 1.00 0.00 O ATOM 108 CB LYS A 124 4.751 -4.688 11.170 1.00 0.00 C ATOM 109 CG LYS A 124 4.707 -3.910 12.486 1.00 0.00 C ATOM 110 CD LYS A 124 3.944 -4.722 13.534 1.00 0.00 C ATOM 111 CE LYS A 124 4.884 -5.751 14.167 1.00 0.00 C ATOM 112 NZ LYS A 124 4.020 -6.555 15.075 1.00 0.00 N ATOM 0 H LYS A 124 3.651 -2.576 10.090 1.00 0.00 H new ATOM 0 HA LYS A 124 6.458 -3.711 10.221 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.744 -4.983 10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.327 -5.605 11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.720 -3.707 12.835 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.222 -2.945 12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.543 -4.060 14.301 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.095 -5.225 13.072 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.351 -6.379 13.408 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.689 -5.264 14.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.594 -7.283 15.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.595 -5.932 15.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.267 -7.012 14.523 1.00 0.00 H new ATOM 126 N PRO A 125 6.023 -5.356 8.359 1.00 0.00 N ATOM 127 CA PRO A 125 5.918 -6.035 7.046 1.00 0.00 C ATOM 128 C PRO A 125 4.665 -6.909 7.016 1.00 0.00 C ATOM 129 O PRO A 125 4.526 -7.838 7.785 1.00 0.00 O ATOM 130 CB PRO A 125 7.191 -6.878 6.977 1.00 0.00 C ATOM 131 CG PRO A 125 7.586 -7.087 8.403 1.00 0.00 C ATOM 132 CD PRO A 125 7.154 -5.852 9.149 1.00 0.00 C ATOM 0 HA PRO A 125 5.832 -5.351 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.010 -7.827 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.975 -6.366 6.420 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.106 -7.976 8.813 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.662 -7.237 8.490 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.859 -6.084 10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.956 -5.117 9.208 1.00 0.00 H new ATOM 140 N GLY A 126 3.745 -6.612 6.140 1.00 0.00 N ATOM 141 CA GLY A 126 2.500 -7.417 6.072 1.00 0.00 C ATOM 142 C GLY A 126 1.345 -6.617 6.677 1.00 0.00 C ATOM 143 O GLY A 126 0.212 -7.056 6.683 1.00 0.00 O ATOM 0 H GLY A 126 3.805 -5.846 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.276 -7.674 5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.630 -8.355 6.612 1.00 0.00 H new ATOM 147 N MET A 127 1.619 -5.442 7.182 1.00 0.00 N ATOM 148 CA MET A 127 0.528 -4.619 7.777 1.00 0.00 C ATOM 149 C MET A 127 -0.135 -3.765 6.693 1.00 0.00 C ATOM 150 O MET A 127 0.528 -3.132 5.894 1.00 0.00 O ATOM 151 CB MET A 127 1.209 -3.730 8.819 1.00 0.00 C ATOM 152 CG MET A 127 1.068 -4.369 10.201 1.00 0.00 C ATOM 153 SD MET A 127 1.721 -3.245 11.460 1.00 0.00 S ATOM 154 CE MET A 127 0.786 -1.777 10.966 1.00 0.00 C ATOM 0 H MET A 127 2.547 -5.020 7.208 1.00 0.00 H new ATOM 0 HA MET A 127 -0.253 -5.235 8.224 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.263 -3.602 8.571 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.758 -2.738 8.817 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.020 -4.590 10.405 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.606 -5.317 10.231 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.693 -1.102 11.817 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.308 -1.269 10.155 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.207 -2.075 10.628 1.00 0.00 H new ATOM 164 N ARG A 128 -1.439 -3.750 6.655 1.00 0.00 N ATOM 165 CA ARG A 128 -2.149 -2.944 5.620 1.00 0.00 C ATOM 166 C ARG A 128 -2.092 -1.454 5.968 1.00 0.00 C ATOM 167 O ARG A 128 -2.602 -1.023 6.985 1.00 0.00 O ATOM 168 CB ARG A 128 -3.593 -3.443 5.655 1.00 0.00 C ATOM 169 CG ARG A 128 -3.657 -4.867 5.098 1.00 0.00 C ATOM 170 CD ARG A 128 -5.117 -5.325 5.031 1.00 0.00 C ATOM 171 NE ARG A 128 -5.566 -5.390 6.448 1.00 0.00 N ATOM 172 CZ ARG A 128 -6.519 -6.213 6.793 1.00 0.00 C ATOM 173 NH1 ARG A 128 -7.295 -6.728 5.879 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.696 -6.518 8.048 1.00 0.00 N ATOM 0 H ARG A 128 -2.045 -4.262 7.297 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.698 -3.055 4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.970 -3.424 6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.231 -2.783 5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.208 -4.901 4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.082 -5.543 5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.724 -4.625 4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.204 -6.297 4.545 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.130 -4.792 7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.156 -6.487 4.898 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.040 -7.371 6.146 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.090 -6.114 8.762 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.441 -7.161 8.316 1.00 0.00 H new ATOM 188 N VAL A 129 -1.483 -0.660 5.130 1.00 0.00 N ATOM 189 CA VAL A 129 -1.409 0.800 5.417 1.00 0.00 C ATOM 190 C VAL A 129 -1.877 1.606 4.207 1.00 0.00 C ATOM 191 O VAL A 129 -1.996 1.096 3.111 1.00 0.00 O ATOM 192 CB VAL A 129 0.066 1.088 5.713 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.570 0.130 6.793 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.892 0.903 4.438 1.00 0.00 C ATOM 0 H VAL A 129 -1.036 -0.958 4.263 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.050 1.079 6.253 1.00 0.00 H new ATOM 0 HB VAL A 129 0.169 2.115 6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.620 0.337 7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.015 0.267 7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.465 -0.898 6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.941 1.108 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.788 -0.122 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.536 1.591 3.671 1.00 0.00 H new ATOM 204 N LEU A 130 -2.131 2.868 4.403 1.00 0.00 N ATOM 205 CA LEU A 130 -2.578 3.730 3.280 1.00 0.00 C ATOM 206 C LEU A 130 -1.415 4.630 2.863 1.00 0.00 C ATOM 207 O LEU A 130 -0.917 5.417 3.642 1.00 0.00 O ATOM 208 CB LEU A 130 -3.733 4.556 3.855 1.00 0.00 C ATOM 209 CG LEU A 130 -5.046 4.163 3.174 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.129 5.188 3.514 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.840 4.123 1.662 1.00 0.00 C ATOM 0 H LEU A 130 -2.047 3.342 5.302 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.894 3.169 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.808 4.393 4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.540 5.619 3.707 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.357 3.180 3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.063 4.906 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.276 5.217 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.821 6.173 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.774 3.843 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.528 5.107 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.070 3.390 1.419 1.00 0.00 H new ATOM 223 N THR A 131 -0.956 4.494 1.653 1.00 0.00 N ATOM 224 CA THR A 131 0.199 5.319 1.201 1.00 0.00 C ATOM 225 C THR A 131 -0.266 6.534 0.395 1.00 0.00 C ATOM 226 O THR A 131 -0.787 6.408 -0.696 1.00 0.00 O ATOM 227 CB THR A 131 1.032 4.385 0.320 1.00 0.00 C ATOM 228 OG1 THR A 131 0.388 3.124 0.214 1.00 0.00 O ATOM 229 CG2 THR A 131 2.416 4.199 0.934 1.00 0.00 C ATOM 0 H THR A 131 -1.329 3.849 0.957 1.00 0.00 H new ATOM 0 HA THR A 131 0.765 5.711 2.046 1.00 0.00 H new ATOM 0 HB THR A 131 1.131 4.824 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.569 2.737 -0.668 1.00 0.00 H new ATOM 0 HG21 THR A 131 3.007 3.534 0.305 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.914 5.166 1.008 1.00 0.00 H new ATOM 0 HG23 THR A 131 2.317 3.765 1.929 1.00 0.00 H new ATOM 237 N LYS A 132 -0.058 7.709 0.919 1.00 0.00 N ATOM 238 CA LYS A 132 -0.464 8.941 0.180 1.00 0.00 C ATOM 239 C LYS A 132 0.619 9.301 -0.840 1.00 0.00 C ATOM 240 O LYS A 132 1.793 9.301 -0.525 1.00 0.00 O ATOM 241 CB LYS A 132 -0.560 10.026 1.255 1.00 0.00 C ATOM 242 CG LYS A 132 -1.604 11.065 0.850 1.00 0.00 C ATOM 243 CD LYS A 132 -0.896 12.321 0.340 1.00 0.00 C ATOM 244 CE LYS A 132 -0.664 12.198 -1.167 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.677 13.599 -1.674 1.00 0.00 N ATOM 0 H LYS A 132 0.376 7.872 1.828 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.401 8.819 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.830 9.580 2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.410 10.505 1.389 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.255 10.660 0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.238 11.311 1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.498 13.204 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.055 12.450 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.286 11.709 -1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.444 11.600 -1.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.490 13.600 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.608 14.026 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.058 14.151 -1.188 1.00 0.00 H new ATOM 259 N MET A 133 0.254 9.608 -2.058 1.00 0.00 N ATOM 260 CA MET A 133 1.307 9.959 -3.057 1.00 0.00 C ATOM 261 C MET A 133 0.961 11.286 -3.741 1.00 0.00 C ATOM 262 O MET A 133 -0.175 11.716 -3.740 1.00 0.00 O ATOM 263 CB MET A 133 1.322 8.804 -4.067 1.00 0.00 C ATOM 264 CG MET A 133 2.767 8.367 -4.312 1.00 0.00 C ATOM 265 SD MET A 133 2.915 7.672 -5.976 1.00 0.00 S ATOM 266 CE MET A 133 1.648 6.391 -5.799 1.00 0.00 C ATOM 0 H MET A 133 -0.707 9.631 -2.399 1.00 0.00 H new ATOM 0 HA MET A 133 2.285 10.088 -2.594 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.736 7.967 -3.688 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.861 9.118 -5.003 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.439 9.218 -4.201 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.065 7.627 -3.570 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.654 5.749 -6.680 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.857 5.792 -4.912 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.669 6.859 -5.698 1.00 0.00 H new ATOM 276 N SER A 134 1.933 11.945 -4.313 1.00 0.00 N ATOM 277 CA SER A 134 1.662 13.251 -4.985 1.00 0.00 C ATOM 278 C SER A 134 0.549 13.100 -6.024 1.00 0.00 C ATOM 279 O SER A 134 0.636 12.289 -6.926 1.00 0.00 O ATOM 280 CB SER A 134 2.977 13.625 -5.664 1.00 0.00 C ATOM 281 OG SER A 134 3.428 14.874 -5.156 1.00 0.00 O ATOM 0 H SER A 134 2.904 11.636 -4.344 1.00 0.00 H new ATOM 0 HA SER A 134 1.332 14.013 -4.279 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.726 12.854 -5.483 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.838 13.687 -6.743 1.00 0.00 H new ATOM 0 HG SER A 134 4.273 15.117 -5.588 1.00 0.00 H new ATOM 287 N GLY A 135 -0.497 13.872 -5.907 1.00 0.00 N ATOM 288 CA GLY A 135 -1.611 13.769 -6.892 1.00 0.00 C ATOM 289 C GLY A 135 -2.273 12.401 -6.745 1.00 0.00 C ATOM 290 O GLY A 135 -2.962 11.932 -7.629 1.00 0.00 O ATOM 0 H GLY A 135 -0.628 14.568 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.340 14.561 -6.722 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.232 13.898 -7.906 1.00 0.00 H new ATOM 294 N PHE A 136 -2.057 11.754 -5.635 1.00 0.00 N ATOM 295 CA PHE A 136 -2.656 10.407 -5.425 1.00 0.00 C ATOM 296 C PHE A 136 -3.269 10.308 -4.027 1.00 0.00 C ATOM 297 O PHE A 136 -2.585 10.504 -3.036 1.00 0.00 O ATOM 298 CB PHE A 136 -1.475 9.446 -5.522 1.00 0.00 C ATOM 299 CG PHE A 136 -1.469 8.696 -6.837 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.662 8.411 -7.520 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.245 8.277 -7.371 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.624 7.712 -8.733 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.208 7.579 -8.583 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.397 7.298 -9.265 1.00 0.00 C ATOM 0 H PHE A 136 -1.490 12.101 -4.862 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.445 10.193 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.544 10.002 -5.416 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.516 8.734 -4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.609 8.731 -7.110 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.674 8.493 -6.846 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.542 7.492 -9.258 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.738 7.257 -8.992 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.368 6.762 -10.202 1.00 0.00 H new ATOM 314 N PRO A 137 -4.528 9.972 -3.993 1.00 0.00 N ATOM 315 CA PRO A 137 -5.242 9.812 -2.705 1.00 0.00 C ATOM 316 C PRO A 137 -4.645 8.628 -1.948 1.00 0.00 C ATOM 317 O PRO A 137 -4.013 7.770 -2.533 1.00 0.00 O ATOM 318 CB PRO A 137 -6.690 9.552 -3.121 1.00 0.00 C ATOM 319 CG PRO A 137 -6.592 9.019 -4.511 1.00 0.00 C ATOM 320 CD PRO A 137 -5.403 9.695 -5.138 1.00 0.00 C ATOM 0 HA PRO A 137 -5.166 10.673 -2.041 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.171 8.836 -2.455 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.282 10.466 -3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.465 7.936 -4.505 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.501 9.230 -5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.915 9.052 -5.871 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.688 10.610 -5.657 1.00 0.00 H new ATOM 328 N TRP A 138 -4.813 8.569 -0.659 1.00 0.00 N ATOM 329 CA TRP A 138 -4.216 7.432 0.092 1.00 0.00 C ATOM 330 C TRP A 138 -4.586 6.124 -0.604 1.00 0.00 C ATOM 331 O TRP A 138 -5.742 5.837 -0.837 1.00 0.00 O ATOM 332 CB TRP A 138 -4.850 7.498 1.483 1.00 0.00 C ATOM 333 CG TRP A 138 -4.375 8.726 2.188 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.949 9.948 2.098 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.241 8.872 3.088 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.237 10.835 2.885 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.175 10.218 3.515 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.271 7.975 3.570 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.180 10.658 4.389 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.271 8.414 4.449 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.225 9.753 4.858 1.00 0.00 C ATOM 0 H TRP A 138 -5.330 9.247 -0.099 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.128 7.482 0.145 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.937 7.511 1.399 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.585 6.610 2.058 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.820 10.191 1.508 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.468 11.823 2.987 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.297 6.941 3.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.149 11.692 4.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.532 7.716 4.813 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.452 10.085 5.535 1.00 0.00 H new ATOM 352 N TRP A 139 -3.606 5.336 -0.953 1.00 0.00 N ATOM 353 CA TRP A 139 -3.900 4.055 -1.651 1.00 0.00 C ATOM 354 C TRP A 139 -3.663 2.869 -0.721 1.00 0.00 C ATOM 355 O TRP A 139 -2.712 2.849 0.036 1.00 0.00 O ATOM 356 CB TRP A 139 -2.932 4.012 -2.837 1.00 0.00 C ATOM 357 CG TRP A 139 -3.655 3.458 -4.022 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.763 2.145 -4.322 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.380 4.177 -5.059 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.517 2.008 -5.472 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.920 3.236 -5.967 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.619 5.542 -5.296 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.678 3.637 -7.071 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.375 5.951 -6.405 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.905 5.001 -7.290 1.00 0.00 C ATOM 0 H TRP A 139 -2.618 5.524 -0.785 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.940 3.997 -1.972 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.557 5.012 -3.056 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.068 3.393 -2.598 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.330 1.334 -3.755 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.748 1.113 -5.903 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.218 6.282 -4.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.085 2.901 -7.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.550 7.003 -6.578 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.488 5.322 -8.141 1.00 0.00 H new ATOM 376 N PRO A 140 -4.545 1.913 -0.813 1.00 0.00 N ATOM 377 CA PRO A 140 -4.442 0.698 0.029 1.00 0.00 C ATOM 378 C PRO A 140 -3.199 -0.110 -0.353 1.00 0.00 C ATOM 379 O PRO A 140 -3.169 -0.802 -1.354 1.00 0.00 O ATOM 380 CB PRO A 140 -5.729 -0.065 -0.284 1.00 0.00 C ATOM 381 CG PRO A 140 -6.140 0.425 -1.632 1.00 0.00 C ATOM 382 CD PRO A 140 -5.711 1.866 -1.702 1.00 0.00 C ATOM 0 HA PRO A 140 -4.338 0.913 1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.560 -1.142 -0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.499 0.134 0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.667 -0.161 -2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.217 0.332 -1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.454 2.160 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.501 2.538 -1.366 1.00 0.00 H new ATOM 390 N SER A 141 -2.174 -0.017 0.446 1.00 0.00 N ATOM 391 CA SER A 141 -0.918 -0.763 0.161 1.00 0.00 C ATOM 392 C SER A 141 -0.383 -1.370 1.459 1.00 0.00 C ATOM 393 O SER A 141 -0.578 -0.830 2.529 1.00 0.00 O ATOM 394 CB SER A 141 0.049 0.286 -0.375 1.00 0.00 C ATOM 395 OG SER A 141 -0.695 1.385 -0.881 1.00 0.00 O ATOM 0 H SER A 141 -2.153 0.550 1.293 1.00 0.00 H new ATOM 0 HA SER A 141 -1.062 -1.579 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.720 0.618 0.417 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.671 -0.142 -1.161 1.00 0.00 H new ATOM 0 HG SER A 141 -0.781 2.070 -0.185 1.00 0.00 H new ATOM 401 N MET A 142 0.285 -2.484 1.382 1.00 0.00 N ATOM 402 CA MET A 142 0.822 -3.110 2.623 1.00 0.00 C ATOM 403 C MET A 142 2.332 -2.897 2.719 1.00 0.00 C ATOM 404 O MET A 142 3.026 -2.840 1.723 1.00 0.00 O ATOM 405 CB MET A 142 0.506 -4.598 2.494 1.00 0.00 C ATOM 406 CG MET A 142 0.716 -5.277 3.846 1.00 0.00 C ATOM 407 SD MET A 142 -0.883 -5.799 4.509 1.00 0.00 S ATOM 408 CE MET A 142 -1.424 -6.717 3.049 1.00 0.00 C ATOM 0 H MET A 142 0.483 -2.988 0.518 1.00 0.00 H new ATOM 0 HA MET A 142 0.381 -2.674 3.519 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.523 -4.736 2.161 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.149 -5.054 1.741 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.375 -6.138 3.735 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.203 -4.591 4.539 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.063 -7.545 3.356 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.982 -6.054 2.388 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.554 -7.107 2.521 1.00 0.00 H new ATOM 418 N VAL A 143 2.848 -2.788 3.911 1.00 0.00 N ATOM 419 CA VAL A 143 4.316 -2.588 4.069 1.00 0.00 C ATOM 420 C VAL A 143 5.052 -3.896 3.754 1.00 0.00 C ATOM 421 O VAL A 143 4.915 -4.880 4.453 1.00 0.00 O ATOM 422 CB VAL A 143 4.509 -2.200 5.537 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.001 -2.053 5.834 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.804 -0.869 5.818 1.00 0.00 C ATOM 0 H VAL A 143 2.318 -2.829 4.782 1.00 0.00 H new ATOM 0 HA VAL A 143 4.710 -1.826 3.396 1.00 0.00 H new ATOM 0 HB VAL A 143 4.083 -2.977 6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.138 -1.777 6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.506 -2.999 5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.425 -1.278 5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.944 -0.597 6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.227 -0.092 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.739 -0.970 5.609 1.00 0.00 H new ATOM 434 N VAL A 144 5.829 -3.915 2.707 1.00 0.00 N ATOM 435 CA VAL A 144 6.574 -5.154 2.343 1.00 0.00 C ATOM 436 C VAL A 144 8.083 -4.915 2.451 1.00 0.00 C ATOM 437 O VAL A 144 8.527 -3.915 2.979 1.00 0.00 O ATOM 438 CB VAL A 144 6.187 -5.448 0.889 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.664 -5.441 0.740 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.782 -4.376 -0.027 1.00 0.00 C ATOM 0 H VAL A 144 5.981 -3.122 2.084 1.00 0.00 H new ATOM 0 HA VAL A 144 6.330 -5.985 3.005 1.00 0.00 H new ATOM 0 HB VAL A 144 6.574 -6.429 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.399 -5.651 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.232 -6.204 1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.275 -4.463 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.506 -4.586 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.396 -3.398 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.868 -4.379 0.066 1.00 0.00 H new ATOM 450 N THR A 145 8.873 -5.826 1.951 1.00 0.00 N ATOM 451 CA THR A 145 10.352 -5.654 2.020 1.00 0.00 C ATOM 452 C THR A 145 10.966 -5.812 0.627 1.00 0.00 C ATOM 453 O THR A 145 10.318 -6.255 -0.301 1.00 0.00 O ATOM 454 CB THR A 145 10.841 -6.763 2.953 1.00 0.00 C ATOM 455 OG1 THR A 145 10.843 -8.001 2.253 1.00 0.00 O ATOM 456 CG2 THR A 145 9.913 -6.861 4.166 1.00 0.00 C ATOM 0 H THR A 145 8.557 -6.683 1.497 1.00 0.00 H new ATOM 0 HA THR A 145 10.636 -4.666 2.383 1.00 0.00 H new ATOM 0 HB THR A 145 11.852 -6.534 3.291 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.158 -8.713 2.848 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.263 -7.652 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.913 -5.912 4.702 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.901 -7.089 3.832 1.00 0.00 H new ATOM 464 N GLU A 146 12.210 -5.452 0.473 1.00 0.00 N ATOM 465 CA GLU A 146 12.865 -5.579 -0.860 1.00 0.00 C ATOM 466 C GLU A 146 12.777 -7.024 -1.362 1.00 0.00 C ATOM 467 O GLU A 146 12.929 -7.294 -2.537 1.00 0.00 O ATOM 468 CB GLU A 146 14.322 -5.183 -0.622 1.00 0.00 C ATOM 469 CG GLU A 146 15.111 -5.328 -1.924 1.00 0.00 C ATOM 470 CD GLU A 146 16.536 -5.788 -1.611 1.00 0.00 C ATOM 471 OE1 GLU A 146 17.064 -5.366 -0.595 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.075 -6.554 -2.392 1.00 0.00 O ATOM 0 H GLU A 146 12.802 -5.075 1.213 1.00 0.00 H new ATOM 0 HA GLU A 146 12.388 -4.953 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.376 -4.155 -0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.759 -5.813 0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.621 -6.048 -2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.133 -4.377 -2.455 1.00 0.00 H new ATOM 479 N SER A 147 12.534 -7.955 -0.481 1.00 0.00 N ATOM 480 CA SER A 147 12.438 -9.380 -0.909 1.00 0.00 C ATOM 481 C SER A 147 11.047 -9.668 -1.480 1.00 0.00 C ATOM 482 O SER A 147 10.834 -10.658 -2.153 1.00 0.00 O ATOM 483 CB SER A 147 12.675 -10.192 0.363 1.00 0.00 C ATOM 484 OG SER A 147 13.044 -11.519 0.011 1.00 0.00 O ATOM 0 H SER A 147 12.398 -7.791 0.516 1.00 0.00 H new ATOM 0 HA SER A 147 13.158 -9.627 -1.689 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.460 -9.731 0.962 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.773 -10.203 0.975 1.00 0.00 H new ATOM 0 HG SER A 147 13.198 -12.042 0.825 1.00 0.00 H new ATOM 490 N LYS A 148 10.096 -8.816 -1.215 1.00 0.00 N ATOM 491 CA LYS A 148 8.720 -9.047 -1.738 1.00 0.00 C ATOM 492 C LYS A 148 8.494 -8.240 -3.019 1.00 0.00 C ATOM 493 O LYS A 148 7.760 -8.647 -3.897 1.00 0.00 O ATOM 494 CB LYS A 148 7.789 -8.559 -0.627 1.00 0.00 C ATOM 495 CG LYS A 148 8.074 -9.340 0.658 1.00 0.00 C ATOM 496 CD LYS A 148 7.392 -10.707 0.589 1.00 0.00 C ATOM 497 CE LYS A 148 8.454 -11.808 0.584 1.00 0.00 C ATOM 498 NZ LYS A 148 7.723 -13.046 0.195 1.00 0.00 N ATOM 0 H LYS A 148 10.212 -7.969 -0.659 1.00 0.00 H new ATOM 0 HA LYS A 148 8.545 -10.093 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.936 -7.492 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.749 -8.694 -0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.149 -9.465 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.710 -8.784 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.724 -10.835 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.779 -10.774 -0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.253 -11.583 -0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.917 -11.915 1.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.386 -13.847 0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.973 -13.239 0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.299 -12.918 -0.746 1.00 0.00 H new ATOM 512 N MET A 149 9.115 -7.099 -3.132 1.00 0.00 N ATOM 513 CA MET A 149 8.929 -6.267 -4.357 1.00 0.00 C ATOM 514 C MET A 149 9.867 -6.752 -5.466 1.00 0.00 C ATOM 515 O MET A 149 11.010 -7.084 -5.226 1.00 0.00 O ATOM 516 CB MET A 149 9.282 -4.836 -3.937 1.00 0.00 C ATOM 517 CG MET A 149 8.736 -4.559 -2.532 1.00 0.00 C ATOM 518 SD MET A 149 7.821 -2.997 -2.518 1.00 0.00 S ATOM 519 CE MET A 149 9.116 -1.956 -3.233 1.00 0.00 C ATOM 0 H MET A 149 9.743 -6.706 -2.431 1.00 0.00 H new ATOM 0 HA MET A 149 7.913 -6.330 -4.746 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.363 -4.699 -3.951 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.862 -4.124 -4.648 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.084 -5.374 -2.219 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.557 -4.515 -1.816 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.239 -1.059 -2.625 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.055 -2.509 -3.258 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.835 -1.671 -4.247 1.00 0.00 H new ATOM 529 N THR A 150 9.387 -6.800 -6.679 1.00 0.00 N ATOM 530 CA THR A 150 10.247 -7.270 -7.808 1.00 0.00 C ATOM 531 C THR A 150 11.258 -6.186 -8.190 1.00 0.00 C ATOM 532 O THR A 150 11.441 -5.216 -7.483 1.00 0.00 O ATOM 533 CB THR A 150 9.280 -7.526 -8.968 1.00 0.00 C ATOM 534 OG1 THR A 150 8.951 -6.289 -9.587 1.00 0.00 O ATOM 535 CG2 THR A 150 8.004 -8.188 -8.446 1.00 0.00 C ATOM 0 H THR A 150 8.437 -6.535 -6.939 1.00 0.00 H new ATOM 0 HA THR A 150 10.816 -8.162 -7.546 1.00 0.00 H new ATOM 0 HB THR A 150 9.755 -8.187 -9.693 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.263 -5.832 -9.059 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.321 -8.367 -9.276 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.254 -9.137 -7.971 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.526 -7.533 -7.718 1.00 0.00 H new ATOM 543 N SER A 151 11.909 -6.341 -9.312 1.00 0.00 N ATOM 544 CA SER A 151 12.899 -5.312 -9.741 1.00 0.00 C ATOM 545 C SER A 151 12.164 -4.027 -10.126 1.00 0.00 C ATOM 546 O SER A 151 12.700 -2.940 -10.038 1.00 0.00 O ATOM 547 CB SER A 151 13.604 -5.916 -10.955 1.00 0.00 C ATOM 548 OG SER A 151 14.087 -4.870 -11.787 1.00 0.00 O ATOM 0 H SER A 151 11.799 -7.132 -9.947 1.00 0.00 H new ATOM 0 HA SER A 151 13.608 -5.057 -8.954 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.430 -6.550 -10.632 1.00 0.00 H new ATOM 0 HB3 SER A 151 12.914 -6.550 -11.512 1.00 0.00 H new ATOM 0 HG SER A 151 14.541 -5.255 -12.566 1.00 0.00 H new ATOM 554 N VAL A 152 10.933 -4.147 -10.543 1.00 0.00 N ATOM 555 CA VAL A 152 10.149 -2.939 -10.921 1.00 0.00 C ATOM 556 C VAL A 152 10.156 -1.941 -9.759 1.00 0.00 C ATOM 557 O VAL A 152 10.422 -0.769 -9.934 1.00 0.00 O ATOM 558 CB VAL A 152 8.734 -3.465 -11.192 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.703 -2.353 -10.981 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.648 -3.964 -12.636 1.00 0.00 C ATOM 0 H VAL A 152 10.436 -5.033 -10.638 1.00 0.00 H new ATOM 0 HA VAL A 152 10.555 -2.418 -11.788 1.00 0.00 H new ATOM 0 HB VAL A 152 8.522 -4.281 -10.501 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.704 -2.741 -11.177 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.758 -1.996 -9.953 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.912 -1.529 -11.663 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.643 -4.339 -12.832 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.869 -3.143 -13.318 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.370 -4.766 -12.787 1.00 0.00 H new ATOM 570 N ALA A 153 9.870 -2.403 -8.573 1.00 0.00 N ATOM 571 CA ALA A 153 9.865 -1.488 -7.398 1.00 0.00 C ATOM 572 C ALA A 153 11.301 -1.156 -6.988 1.00 0.00 C ATOM 573 O ALA A 153 11.620 -0.030 -6.660 1.00 0.00 O ATOM 574 CB ALA A 153 9.160 -2.267 -6.290 1.00 0.00 C ATOM 0 H ALA A 153 9.640 -3.375 -8.367 1.00 0.00 H new ATOM 0 HA ALA A 153 9.365 -0.543 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.117 -1.657 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.148 -2.517 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.712 -3.184 -6.082 1.00 0.00 H new ATOM 580 N ARG A 154 12.169 -2.129 -7.003 1.00 0.00 N ATOM 581 CA ARG A 154 13.584 -1.870 -6.616 1.00 0.00 C ATOM 582 C ARG A 154 14.154 -0.724 -7.455 1.00 0.00 C ATOM 583 O ARG A 154 14.990 0.034 -7.004 1.00 0.00 O ATOM 584 CB ARG A 154 14.324 -3.175 -6.916 1.00 0.00 C ATOM 585 CG ARG A 154 14.982 -3.697 -5.639 1.00 0.00 C ATOM 586 CD ARG A 154 14.339 -5.028 -5.241 1.00 0.00 C ATOM 587 NE ARG A 154 15.470 -5.991 -5.142 1.00 0.00 N ATOM 588 CZ ARG A 154 15.405 -7.143 -5.754 1.00 0.00 C ATOM 589 NH1 ARG A 154 14.272 -7.786 -5.816 1.00 0.00 N ATOM 590 NH2 ARG A 154 16.474 -7.652 -6.304 1.00 0.00 N ATOM 0 H ARG A 154 11.960 -3.092 -7.266 1.00 0.00 H new ATOM 0 HA ARG A 154 13.682 -1.580 -5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.629 -3.917 -7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.079 -3.008 -7.684 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.052 -3.831 -5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.867 -2.970 -4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 154 13.810 -4.942 -4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 154 13.610 -5.351 -5.984 1.00 0.00 H new ATOM 0 HE ARG A 154 16.297 -5.751 -4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 154 13.436 -7.389 -5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 154 14.222 -8.686 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.361 -7.150 -6.256 1.00 0.00 H new ATOM 0 HH22 ARG A 154 16.423 -8.552 -6.782 1.00 0.00 H new ATOM 604 N LYS A 155 13.705 -0.594 -8.674 1.00 0.00 N ATOM 605 CA LYS A 155 14.218 0.501 -9.545 1.00 0.00 C ATOM 606 C LYS A 155 13.769 1.861 -9.003 1.00 0.00 C ATOM 607 O LYS A 155 14.420 2.868 -9.207 1.00 0.00 O ATOM 608 CB LYS A 155 13.597 0.238 -10.917 1.00 0.00 C ATOM 609 CG LYS A 155 14.658 -0.342 -11.855 1.00 0.00 C ATOM 610 CD LYS A 155 15.338 -1.538 -11.183 1.00 0.00 C ATOM 611 CE LYS A 155 16.400 -2.114 -12.122 1.00 0.00 C ATOM 612 NZ LYS A 155 17.702 -1.786 -11.476 1.00 0.00 N ATOM 0 H LYS A 155 13.005 -1.199 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 155 15.307 0.521 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 155 12.761 -0.456 -10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.198 1.164 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 155 14.198 -0.652 -12.793 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.398 0.420 -12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.797 -1.229 -10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.599 -2.301 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 155 16.279 -3.191 -12.242 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.330 -1.672 -13.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.481 -2.149 -12.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 17.792 -0.754 -11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.743 -2.225 -10.534 1.00 0.00 H new ATOM 626 N SER A 156 12.664 1.897 -8.312 1.00 0.00 N ATOM 627 CA SER A 156 12.174 3.188 -7.752 1.00 0.00 C ATOM 628 C SER A 156 12.651 3.347 -6.306 1.00 0.00 C ATOM 629 O SER A 156 12.409 4.352 -5.667 1.00 0.00 O ATOM 630 CB SER A 156 10.651 3.092 -7.807 1.00 0.00 C ATOM 631 OG SER A 156 10.113 4.364 -8.138 1.00 0.00 O ATOM 0 H SER A 156 12.078 1.087 -8.110 1.00 0.00 H new ATOM 0 HA SER A 156 12.546 4.049 -8.308 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.348 2.352 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.261 2.758 -6.845 1.00 0.00 H new ATOM 0 HG SER A 156 9.135 4.306 -8.176 1.00 0.00 H new ATOM 637 N LYS A 157 13.330 2.360 -5.788 1.00 0.00 N ATOM 638 CA LYS A 157 13.826 2.448 -4.386 1.00 0.00 C ATOM 639 C LYS A 157 14.559 3.775 -4.170 1.00 0.00 C ATOM 640 O LYS A 157 15.594 4.016 -4.758 1.00 0.00 O ATOM 641 CB LYS A 157 14.785 1.268 -4.242 1.00 0.00 C ATOM 642 CG LYS A 157 14.854 0.836 -2.776 1.00 0.00 C ATOM 643 CD LYS A 157 16.299 0.916 -2.282 1.00 0.00 C ATOM 644 CE LYS A 157 16.834 -0.497 -2.036 1.00 0.00 C ATOM 645 NZ LYS A 157 17.160 -1.036 -3.388 1.00 0.00 N ATOM 0 H LYS A 157 13.563 1.495 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 157 13.021 2.412 -3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.449 0.436 -4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.777 1.548 -4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 157 14.216 1.477 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.479 -0.182 -2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.918 1.428 -3.019 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.348 1.500 -1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.717 -0.477 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.091 -1.117 -1.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 16.572 -1.872 -3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 16.971 -0.308 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.164 -1.304 -3.422 1.00 0.00 H new ATOM 659 N PRO A 158 13.988 4.597 -3.333 1.00 0.00 N ATOM 660 CA PRO A 158 14.585 5.922 -3.035 1.00 0.00 C ATOM 661 C PRO A 158 15.863 5.774 -2.209 1.00 0.00 C ATOM 662 O PRO A 158 15.943 4.972 -1.299 1.00 0.00 O ATOM 663 CB PRO A 158 13.502 6.629 -2.229 1.00 0.00 C ATOM 664 CG PRO A 158 12.692 5.530 -1.624 1.00 0.00 C ATOM 665 CD PRO A 158 12.745 4.375 -2.589 1.00 0.00 C ATOM 0 HA PRO A 158 14.872 6.467 -3.934 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.936 7.269 -1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.889 7.267 -2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.094 5.242 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.663 5.852 -1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.757 3.418 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.879 4.367 -3.251 1.00 0.00 H new ATOM 673 N LYS A 159 16.857 6.557 -2.516 1.00 0.00 N ATOM 674 CA LYS A 159 18.134 6.488 -1.751 1.00 0.00 C ATOM 675 C LYS A 159 18.330 7.788 -0.974 1.00 0.00 C ATOM 676 O LYS A 159 19.420 8.120 -0.553 1.00 0.00 O ATOM 677 CB LYS A 159 19.225 6.323 -2.810 1.00 0.00 C ATOM 678 CG LYS A 159 19.341 7.613 -3.626 1.00 0.00 C ATOM 679 CD LYS A 159 20.551 8.416 -3.146 1.00 0.00 C ATOM 680 CE LYS A 159 21.366 8.884 -4.355 1.00 0.00 C ATOM 681 NZ LYS A 159 21.173 10.361 -4.400 1.00 0.00 N ATOM 0 H LYS A 159 16.841 7.246 -3.268 1.00 0.00 H new ATOM 0 HA LYS A 159 18.150 5.671 -1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 159 20.178 6.094 -2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.987 5.485 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 159 19.445 7.377 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 159 18.433 8.206 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.222 9.275 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 159 21.171 7.803 -2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 159 22.419 8.627 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 159 21.017 8.412 -5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 21.702 10.756 -5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.162 10.576 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 21.521 10.784 -3.516 1.00 0.00 H new ATOM 695 N ARG A 160 17.273 8.530 -0.789 1.00 0.00 N ATOM 696 CA ARG A 160 17.379 9.815 -0.045 1.00 0.00 C ATOM 697 C ARG A 160 17.413 9.557 1.462 1.00 0.00 C ATOM 698 O ARG A 160 17.283 8.437 1.915 1.00 0.00 O ATOM 699 CB ARG A 160 16.127 10.601 -0.433 1.00 0.00 C ATOM 700 CG ARG A 160 14.885 9.764 -0.129 1.00 0.00 C ATOM 701 CD ARG A 160 14.082 9.558 -1.413 1.00 0.00 C ATOM 702 NE ARG A 160 13.733 10.931 -1.872 1.00 0.00 N ATOM 703 CZ ARG A 160 13.720 11.207 -3.146 1.00 0.00 C ATOM 704 NH1 ARG A 160 14.739 11.810 -3.694 1.00 0.00 N ATOM 705 NH2 ARG A 160 12.687 10.880 -3.873 1.00 0.00 N ATOM 0 H ARG A 160 16.337 8.300 -1.123 1.00 0.00 H new ATOM 0 HA ARG A 160 18.292 10.359 -0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.089 11.541 0.118 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.158 10.854 -1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.176 8.800 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.271 10.264 0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 160 14.667 9.027 -2.164 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.187 8.964 -1.228 1.00 0.00 H new ATOM 0 HE ARG A 160 13.504 11.655 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 160 15.546 12.066 -3.126 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.728 12.026 -4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 160 11.890 10.409 -3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 160 12.676 11.096 -4.870 1.00 0.00 H new ATOM 719 N ALA A 161 17.596 10.586 2.237 1.00 0.00 N ATOM 720 CA ALA A 161 17.651 10.416 3.716 1.00 0.00 C ATOM 721 C ALA A 161 16.301 9.929 4.247 1.00 0.00 C ATOM 722 O ALA A 161 15.259 10.246 3.709 1.00 0.00 O ATOM 723 CB ALA A 161 17.973 11.806 4.261 1.00 0.00 C ATOM 0 H ALA A 161 17.711 11.545 1.909 1.00 0.00 H new ATOM 0 HA ALA A 161 18.393 9.677 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.031 11.766 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.929 12.142 3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.189 12.503 3.965 1.00 0.00 H new ATOM 729 N GLY A 162 16.315 9.158 5.297 1.00 0.00 N ATOM 730 CA GLY A 162 15.038 8.646 5.865 1.00 0.00 C ATOM 731 C GLY A 162 14.800 7.224 5.365 1.00 0.00 C ATOM 732 O GLY A 162 14.915 6.946 4.190 1.00 0.00 O ATOM 0 H GLY A 162 17.158 8.860 5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.080 8.659 6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.210 9.291 5.570 1.00 0.00 H new ATOM 736 N THR A 163 14.468 6.319 6.243 1.00 0.00 N ATOM 737 CA THR A 163 14.224 4.917 5.799 1.00 0.00 C ATOM 738 C THR A 163 12.844 4.817 5.151 1.00 0.00 C ATOM 739 O THR A 163 11.828 5.006 5.791 1.00 0.00 O ATOM 740 CB THR A 163 14.289 4.073 7.074 1.00 0.00 C ATOM 741 OG1 THR A 163 15.569 4.220 7.673 1.00 0.00 O ATOM 742 CG2 THR A 163 14.051 2.601 6.729 1.00 0.00 C ATOM 0 H THR A 163 14.355 6.487 7.243 1.00 0.00 H new ATOM 0 HA THR A 163 14.952 4.579 5.061 1.00 0.00 H new ATOM 0 HB THR A 163 13.520 4.408 7.770 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.611 3.681 8.491 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.098 2.002 7.638 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.068 2.489 6.271 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.817 2.262 6.032 1.00 0.00 H new ATOM 750 N PHE A 164 12.801 4.534 3.879 1.00 0.00 N ATOM 751 CA PHE A 164 11.490 4.435 3.179 1.00 0.00 C ATOM 752 C PHE A 164 10.941 3.009 3.252 1.00 0.00 C ATOM 753 O PHE A 164 11.676 2.043 3.193 1.00 0.00 O ATOM 754 CB PHE A 164 11.790 4.830 1.736 1.00 0.00 C ATOM 755 CG PHE A 164 12.058 6.313 1.683 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.292 6.820 2.116 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.068 7.181 1.212 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.534 8.204 2.076 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.308 8.559 1.170 1.00 0.00 C ATOM 760 CZ PHE A 164 12.540 9.070 1.602 1.00 0.00 C ATOM 0 H PHE A 164 13.619 4.367 3.293 1.00 0.00 H new ATOM 0 HA PHE A 164 10.732 5.075 3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.653 4.277 1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.948 4.576 1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.055 6.148 2.480 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.118 6.788 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.483 8.598 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.544 9.229 0.805 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.723 10.134 1.569 1.00 0.00 H new ATOM 770 N TYR A 165 9.651 2.876 3.388 1.00 0.00 N ATOM 771 CA TYR A 165 9.041 1.522 3.472 1.00 0.00 C ATOM 772 C TYR A 165 8.523 1.077 2.106 1.00 0.00 C ATOM 773 O TYR A 165 7.623 1.685 1.561 1.00 0.00 O ATOM 774 CB TYR A 165 7.851 1.683 4.417 1.00 0.00 C ATOM 775 CG TYR A 165 8.303 2.088 5.799 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.662 2.097 6.136 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.344 2.455 6.747 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.057 2.476 7.425 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.736 2.832 8.032 1.00 0.00 C ATOM 780 CZ TYR A 165 9.094 2.842 8.374 1.00 0.00 C ATOM 781 OH TYR A 165 9.484 3.214 9.645 1.00 0.00 O ATOM 0 H TYR A 165 8.991 3.651 3.445 1.00 0.00 H new ATOM 0 HA TYR A 165 9.765 0.781 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.167 2.434 4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.298 0.745 4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.403 1.813 5.404 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.296 2.447 6.484 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.105 2.486 7.687 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.993 3.116 8.762 1.00 0.00 H new ATOM 0 HH TYR A 165 8.692 3.438 10.178 1.00 0.00 H new ATOM 791 N PRO A 166 9.077 0.009 1.609 1.00 0.00 N ATOM 792 CA PRO A 166 8.617 -0.530 0.314 1.00 0.00 C ATOM 793 C PRO A 166 7.275 -1.226 0.544 1.00 0.00 C ATOM 794 O PRO A 166 7.183 -2.140 1.333 1.00 0.00 O ATOM 795 CB PRO A 166 9.701 -1.536 -0.061 1.00 0.00 C ATOM 796 CG PRO A 166 10.316 -1.945 1.241 1.00 0.00 C ATOM 797 CD PRO A 166 10.161 -0.785 2.192 1.00 0.00 C ATOM 0 HA PRO A 166 8.473 0.218 -0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.279 -2.394 -0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.442 -1.089 -0.724 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.825 -2.834 1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.369 -2.195 1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.911 -1.124 3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.082 -0.207 2.270 1.00 0.00 H new ATOM 805 N VAL A 167 6.228 -0.794 -0.104 1.00 0.00 N ATOM 806 CA VAL A 167 4.901 -1.440 0.134 1.00 0.00 C ATOM 807 C VAL A 167 4.341 -2.045 -1.146 1.00 0.00 C ATOM 808 O VAL A 167 4.789 -1.752 -2.234 1.00 0.00 O ATOM 809 CB VAL A 167 3.970 -0.311 0.609 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.714 0.628 1.553 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.475 0.501 -0.593 1.00 0.00 C ATOM 0 H VAL A 167 6.230 -0.031 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 167 4.991 -2.248 0.860 1.00 0.00 H new ATOM 0 HB VAL A 167 3.125 -0.763 1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.043 1.422 1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.065 0.069 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.567 1.066 1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.817 1.298 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.328 0.935 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.928 -0.152 -1.273 1.00 0.00 H new ATOM 821 N ILE A 168 3.319 -2.845 -1.018 1.00 0.00 N ATOM 822 CA ILE A 168 2.679 -3.420 -2.224 1.00 0.00 C ATOM 823 C ILE A 168 1.368 -2.668 -2.445 1.00 0.00 C ATOM 824 O ILE A 168 0.562 -2.534 -1.547 1.00 0.00 O ATOM 825 CB ILE A 168 2.431 -4.898 -1.904 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.593 -5.535 -3.023 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.697 -5.029 -0.568 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.118 -5.132 -2.885 1.00 0.00 C ATOM 0 H ILE A 168 2.903 -3.123 -0.129 1.00 0.00 H new ATOM 0 HA ILE A 168 3.284 -3.334 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 168 3.389 -5.413 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.973 -5.220 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.685 -6.620 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.525 -6.083 -0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.302 -4.588 0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.740 -4.510 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.461 -5.592 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.263 -5.470 -1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.030 -4.048 -2.950 1.00 0.00 H new ATOM 840 N PHE A 169 1.158 -2.150 -3.616 1.00 0.00 N ATOM 841 CA PHE A 169 -0.088 -1.379 -3.866 1.00 0.00 C ATOM 842 C PHE A 169 -1.182 -2.284 -4.433 1.00 0.00 C ATOM 843 O PHE A 169 -0.928 -3.153 -5.246 1.00 0.00 O ATOM 844 CB PHE A 169 0.320 -0.318 -4.886 1.00 0.00 C ATOM 845 CG PHE A 169 0.576 1.002 -4.188 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.588 1.117 -3.216 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.195 2.117 -4.526 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.820 2.351 -2.589 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.036 3.346 -3.902 1.00 0.00 C ATOM 850 CZ PHE A 169 1.043 3.465 -2.936 1.00 0.00 C ATOM 0 H PHE A 169 1.792 -2.225 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.496 -0.943 -2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.217 -0.638 -5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.466 -0.198 -5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.185 0.256 -2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.972 2.029 -5.271 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.594 2.442 -1.842 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.563 4.205 -4.165 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.221 4.417 -2.458 1.00 0.00 H new ATOM 860 N PHE A 170 -2.402 -2.079 -4.015 1.00 0.00 N ATOM 861 CA PHE A 170 -3.522 -2.917 -4.531 1.00 0.00 C ATOM 862 C PHE A 170 -4.260 -2.154 -5.639 1.00 0.00 C ATOM 863 O PHE A 170 -4.230 -0.937 -5.674 1.00 0.00 O ATOM 864 CB PHE A 170 -4.453 -3.123 -3.330 1.00 0.00 C ATOM 865 CG PHE A 170 -3.877 -4.150 -2.379 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.707 -5.478 -2.790 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.531 -3.774 -1.072 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.188 -6.427 -1.897 1.00 0.00 C ATOM 869 CE2 PHE A 170 -3.016 -4.723 -0.183 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.844 -6.049 -0.594 1.00 0.00 C ATOM 0 H PHE A 170 -2.672 -1.366 -3.337 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.177 -3.863 -4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.597 -2.177 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.434 -3.449 -3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.975 -5.771 -3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.663 -2.751 -0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.054 -7.450 -2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.751 -4.432 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.446 -6.781 0.094 1.00 0.00 H new ATOM 880 N PRO A 171 -4.915 -2.886 -6.506 1.00 0.00 N ATOM 881 CA PRO A 171 -4.935 -4.362 -6.442 1.00 0.00 C ATOM 882 C PRO A 171 -3.869 -4.967 -7.363 1.00 0.00 C ATOM 883 O PRO A 171 -3.740 -6.170 -7.469 1.00 0.00 O ATOM 884 CB PRO A 171 -6.324 -4.691 -6.978 1.00 0.00 C ATOM 885 CG PRO A 171 -6.711 -3.527 -7.852 1.00 0.00 C ATOM 886 CD PRO A 171 -5.721 -2.407 -7.620 1.00 0.00 C ATOM 0 HA PRO A 171 -4.732 -4.751 -5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.314 -5.621 -7.547 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.037 -4.823 -6.164 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.710 -3.823 -8.901 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.722 -3.195 -7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.112 -2.221 -8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.224 -1.471 -7.377 1.00 0.00 H new ATOM 894 N ASN A 172 -3.120 -4.147 -8.049 1.00 0.00 N ATOM 895 CA ASN A 172 -2.088 -4.686 -8.985 1.00 0.00 C ATOM 896 C ASN A 172 -0.798 -5.064 -8.247 1.00 0.00 C ATOM 897 O ASN A 172 0.275 -5.011 -8.814 1.00 0.00 O ATOM 898 CB ASN A 172 -1.815 -3.543 -9.965 1.00 0.00 C ATOM 899 CG ASN A 172 -2.830 -3.595 -11.109 1.00 0.00 C ATOM 900 OD1 ASN A 172 -4.004 -3.808 -10.887 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.422 -3.404 -12.335 1.00 0.00 N ATOM 0 H ASN A 172 -3.176 -3.130 -8.003 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.435 -5.594 -9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.881 -2.585 -9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.802 -3.623 -10.360 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.090 -3.434 -13.105 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.435 -3.225 -12.522 1.00 0.00 H new ATOM 908 N LYS A 173 -0.886 -5.456 -7.001 1.00 0.00 N ATOM 909 CA LYS A 173 0.347 -5.841 -6.252 1.00 0.00 C ATOM 910 C LYS A 173 1.500 -4.897 -6.605 1.00 0.00 C ATOM 911 O LYS A 173 2.656 -5.269 -6.559 1.00 0.00 O ATOM 912 CB LYS A 173 0.662 -7.260 -6.721 1.00 0.00 C ATOM 913 CG LYS A 173 1.849 -7.809 -5.926 1.00 0.00 C ATOM 914 CD LYS A 173 1.338 -8.811 -4.892 1.00 0.00 C ATOM 915 CE LYS A 173 0.597 -9.945 -5.604 1.00 0.00 C ATOM 916 NZ LYS A 173 -0.795 -9.885 -5.077 1.00 0.00 N ATOM 0 H LYS A 173 -1.755 -5.526 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 173 0.208 -5.784 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -0.209 -7.901 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.893 -7.259 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.560 -8.291 -6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.379 -6.995 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.172 -9.212 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.672 -8.314 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.616 -9.811 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.057 -10.910 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -1.468 -10.043 -5.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.924 -10.620 -4.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.967 -8.950 -4.655 1.00 0.00 H new ATOM 930 N GLU A 174 1.194 -3.682 -6.961 1.00 0.00 N ATOM 931 CA GLU A 174 2.276 -2.724 -7.324 1.00 0.00 C ATOM 932 C GLU A 174 3.260 -2.587 -6.164 1.00 0.00 C ATOM 933 O GLU A 174 3.105 -3.206 -5.133 1.00 0.00 O ATOM 934 CB GLU A 174 1.561 -1.397 -7.580 1.00 0.00 C ATOM 935 CG GLU A 174 1.529 -1.117 -9.085 1.00 0.00 C ATOM 936 CD GLU A 174 2.383 0.113 -9.399 1.00 0.00 C ATOM 937 OE1 GLU A 174 3.033 0.608 -8.493 1.00 0.00 O ATOM 938 OE2 GLU A 174 2.374 0.540 -10.542 1.00 0.00 O ATOM 0 H GLU A 174 0.246 -3.311 -7.017 1.00 0.00 H new ATOM 0 HA GLU A 174 2.847 -3.051 -8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.546 -1.436 -7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.075 -0.589 -7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.903 -1.981 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.502 -0.952 -9.412 1.00 0.00 H new ATOM 945 N TYR A 175 4.273 -1.784 -6.324 1.00 0.00 N ATOM 946 CA TYR A 175 5.261 -1.609 -5.225 1.00 0.00 C ATOM 947 C TYR A 175 5.693 -0.144 -5.143 1.00 0.00 C ATOM 948 O TYR A 175 6.071 0.458 -6.129 1.00 0.00 O ATOM 949 CB TYR A 175 6.430 -2.513 -5.605 1.00 0.00 C ATOM 950 CG TYR A 175 5.938 -3.937 -5.689 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.665 -4.658 -4.517 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.743 -4.533 -6.939 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.198 -5.975 -4.601 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.278 -5.850 -7.022 1.00 0.00 C ATOM 955 CZ TYR A 175 5.005 -6.571 -5.853 1.00 0.00 C ATOM 956 OH TYR A 175 4.546 -7.869 -5.935 1.00 0.00 O ATOM 0 H TYR A 175 4.460 -1.242 -7.167 1.00 0.00 H new ATOM 0 HA TYR A 175 4.858 -1.869 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.852 -2.203 -6.561 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.226 -2.432 -4.864 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.815 -4.198 -3.552 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.951 -3.976 -7.841 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.987 -6.531 -3.700 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.130 -6.310 -7.988 1.00 0.00 H new ATOM 0 HH TYR A 175 4.408 -8.225 -5.032 1.00 0.00 H new ATOM 966 N LEU A 176 5.625 0.442 -3.979 1.00 0.00 N ATOM 967 CA LEU A 176 6.017 1.875 -3.845 1.00 0.00 C ATOM 968 C LEU A 176 6.886 2.095 -2.606 1.00 0.00 C ATOM 969 O LEU A 176 6.686 1.484 -1.575 1.00 0.00 O ATOM 970 CB LEU A 176 4.695 2.625 -3.693 1.00 0.00 C ATOM 971 CG LEU A 176 4.977 4.092 -3.365 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.622 4.962 -4.572 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.128 4.517 -2.164 1.00 0.00 C ATOM 0 H LEU A 176 5.316 -0.007 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 176 6.601 2.215 -4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.115 2.552 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.097 2.173 -2.902 1.00 0.00 H new ATOM 0 HG LEU A 176 6.034 4.215 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.823 6.008 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.224 4.659 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.565 4.840 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.328 5.562 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.072 4.394 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.379 3.897 -1.303 1.00 0.00 H new ATOM 985 N TRP A 177 7.835 2.983 -2.696 1.00 0.00 N ATOM 986 CA TRP A 177 8.708 3.273 -1.528 1.00 0.00 C ATOM 987 C TRP A 177 8.221 4.555 -0.847 1.00 0.00 C ATOM 988 O TRP A 177 8.455 5.649 -1.320 1.00 0.00 O ATOM 989 CB TRP A 177 10.101 3.464 -2.125 1.00 0.00 C ATOM 990 CG TRP A 177 10.629 2.139 -2.573 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.450 1.604 -3.803 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.415 1.172 -1.818 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.069 0.369 -3.849 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.679 0.058 -2.651 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.920 1.153 -0.505 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.413 -1.036 -2.197 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.663 0.052 -0.046 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.907 -1.039 -0.891 1.00 0.00 C ATOM 0 H TRP A 177 8.044 3.524 -3.535 1.00 0.00 H new ATOM 0 HA TRP A 177 8.701 2.484 -0.776 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.057 4.155 -2.967 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.770 3.904 -1.385 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.911 2.067 -4.617 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.074 -0.238 -4.668 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.736 1.989 0.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.598 -1.876 -2.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.048 0.047 0.963 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.478 -1.883 -0.532 1.00 0.00 H new ATOM 1009 N THR A 178 7.524 4.426 0.247 1.00 0.00 N ATOM 1010 CA THR A 178 6.997 5.635 0.945 1.00 0.00 C ATOM 1011 C THR A 178 7.529 5.699 2.379 1.00 0.00 C ATOM 1012 O THR A 178 7.682 4.692 3.040 1.00 0.00 O ATOM 1013 CB THR A 178 5.481 5.440 0.944 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.872 6.440 1.750 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.153 4.057 1.504 1.00 0.00 C ATOM 0 H THR A 178 7.296 3.536 0.689 1.00 0.00 H new ATOM 0 HA THR A 178 7.299 6.563 0.460 1.00 0.00 H new ATOM 0 HB THR A 178 5.101 5.521 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.858 7.290 1.262 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.073 3.912 1.506 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.621 3.293 0.883 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.531 3.978 2.523 1.00 0.00 H new ATOM 1023 N GLY A 179 7.810 6.877 2.866 1.00 0.00 N ATOM 1024 CA GLY A 179 8.332 7.005 4.256 1.00 0.00 C ATOM 1025 C GLY A 179 7.173 6.945 5.253 1.00 0.00 C ATOM 1026 O GLY A 179 6.045 7.264 4.931 1.00 0.00 O ATOM 0 H GLY A 179 7.701 7.756 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.043 6.205 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.871 7.946 4.367 1.00 0.00 H new ATOM 1030 N SER A 180 7.444 6.543 6.465 1.00 0.00 N ATOM 1031 CA SER A 180 6.362 6.463 7.488 1.00 0.00 C ATOM 1032 C SER A 180 5.568 7.774 7.524 1.00 0.00 C ATOM 1033 O SER A 180 4.393 7.794 7.831 1.00 0.00 O ATOM 1034 CB SER A 180 7.088 6.243 8.814 1.00 0.00 C ATOM 1035 OG SER A 180 6.145 6.288 9.878 1.00 0.00 O ATOM 0 H SER A 180 8.370 6.266 6.792 1.00 0.00 H new ATOM 0 HA SER A 180 5.650 5.666 7.274 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.600 5.281 8.807 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.851 7.009 8.956 1.00 0.00 H new ATOM 0 HG SER A 180 6.607 6.146 10.731 1.00 0.00 H new ATOM 1041 N ASP A 181 6.208 8.871 7.220 1.00 0.00 N ATOM 1042 CA ASP A 181 5.502 10.188 7.242 1.00 0.00 C ATOM 1043 C ASP A 181 4.277 10.164 6.323 1.00 0.00 C ATOM 1044 O ASP A 181 3.169 10.433 6.744 1.00 0.00 O ATOM 1045 CB ASP A 181 6.531 11.196 6.734 1.00 0.00 C ATOM 1046 CG ASP A 181 6.384 12.509 7.505 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.710 12.522 8.680 1.00 0.00 O ATOM 1048 OD2 ASP A 181 5.949 13.479 6.907 1.00 0.00 O ATOM 0 H ASP A 181 7.192 8.913 6.956 1.00 0.00 H new ATOM 0 HA ASP A 181 5.138 10.437 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.538 10.799 6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.389 11.370 5.667 1.00 0.00 H new ATOM 1053 N SER A 182 4.465 9.847 5.070 1.00 0.00 N ATOM 1054 CA SER A 182 3.307 9.810 4.129 1.00 0.00 C ATOM 1055 C SER A 182 2.577 8.470 4.250 1.00 0.00 C ATOM 1056 O SER A 182 1.715 8.143 3.452 1.00 0.00 O ATOM 1057 CB SER A 182 3.922 9.966 2.739 1.00 0.00 C ATOM 1058 OG SER A 182 4.212 8.679 2.206 1.00 0.00 O ATOM 0 H SER A 182 5.368 9.612 4.658 1.00 0.00 H new ATOM 0 HA SER A 182 2.575 10.591 4.338 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.234 10.498 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.833 10.562 2.796 1.00 0.00 H new ATOM 0 HG SER A 182 4.901 8.247 2.752 1.00 0.00 H new ATOM 1064 N LEU A 183 2.920 7.691 5.243 1.00 0.00 N ATOM 1065 CA LEU A 183 2.254 6.371 5.420 1.00 0.00 C ATOM 1066 C LEU A 183 1.304 6.406 6.618 1.00 0.00 C ATOM 1067 O LEU A 183 1.658 6.841 7.696 1.00 0.00 O ATOM 1068 CB LEU A 183 3.392 5.385 5.677 1.00 0.00 C ATOM 1069 CG LEU A 183 3.672 4.600 4.400 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.953 3.784 4.567 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.500 3.657 4.118 1.00 0.00 C ATOM 0 H LEU A 183 3.633 7.914 5.938 1.00 0.00 H new ATOM 0 HA LEU A 183 1.658 6.095 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.288 5.919 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.124 4.705 6.485 1.00 0.00 H new ATOM 0 HG LEU A 183 3.793 5.293 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.150 3.224 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.788 4.455 4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.836 3.090 5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.697 3.094 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.381 2.966 4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.586 4.239 3.995 1.00 0.00 H new ATOM 1083 N THR A 184 0.103 5.937 6.435 1.00 0.00 N ATOM 1084 CA THR A 184 -0.878 5.923 7.554 1.00 0.00 C ATOM 1085 C THR A 184 -1.391 4.493 7.750 1.00 0.00 C ATOM 1086 O THR A 184 -1.398 3.715 6.824 1.00 0.00 O ATOM 1087 CB THR A 184 -2.003 6.859 7.100 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.803 7.217 8.219 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.872 6.161 6.055 1.00 0.00 C ATOM 0 H THR A 184 -0.244 5.560 5.553 1.00 0.00 H new ATOM 0 HA THR A 184 -0.454 6.247 8.505 1.00 0.00 H new ATOM 0 HB THR A 184 -1.566 7.756 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.521 7.817 7.929 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.669 6.833 5.737 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.260 5.892 5.194 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.307 5.260 6.487 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.797 4.187 8.948 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.310 2.828 9.242 1.00 0.00 C ATOM 1099 C PRO A 185 -3.672 2.615 8.573 1.00 0.00 C ATOM 1100 O PRO A 185 -4.579 3.411 8.719 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.428 2.811 10.764 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.565 4.247 11.155 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.819 5.057 10.126 1.00 0.00 C ATOM 0 HA PRO A 185 -1.667 2.032 8.866 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.292 2.229 11.087 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.549 2.359 11.223 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.615 4.539 11.189 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.155 4.416 12.151 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.323 6.001 9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.811 5.301 10.462 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.821 1.543 7.840 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.120 1.273 7.159 1.00 0.00 C ATOM 1113 C LEU A 186 -5.794 0.059 7.806 1.00 0.00 C ATOM 1114 O LEU A 186 -5.339 -1.059 7.677 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.753 0.982 5.699 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.923 0.284 5.003 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.081 1.270 4.845 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.474 -0.204 3.622 1.00 0.00 C ATOM 0 H LEU A 186 -3.097 0.842 7.684 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.818 2.107 7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.512 1.911 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.864 0.353 5.656 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.250 -0.567 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.916 0.774 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.398 1.619 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.756 2.120 4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.306 -0.702 3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.149 0.647 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.647 -0.905 3.735 1.00 0.00 H new ATOM 1130 N THR A 187 -6.868 0.276 8.515 1.00 0.00 N ATOM 1131 CA THR A 187 -7.563 -0.861 9.186 1.00 0.00 C ATOM 1132 C THR A 187 -8.630 -1.460 8.272 1.00 0.00 C ATOM 1133 O THR A 187 -9.056 -0.850 7.311 1.00 0.00 O ATOM 1134 CB THR A 187 -8.218 -0.246 10.422 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.325 0.552 10.021 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.200 0.620 11.161 1.00 0.00 C ATOM 0 H THR A 187 -7.295 1.191 8.659 1.00 0.00 H new ATOM 0 HA THR A 187 -6.873 -1.667 9.436 1.00 0.00 H new ATOM 0 HB THR A 187 -8.564 -1.039 11.085 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.748 0.946 10.812 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.667 1.059 12.043 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.353 0.005 11.467 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.852 1.415 10.502 1.00 0.00 H new ATOM 1144 N SER A 188 -9.074 -2.648 8.576 1.00 0.00 N ATOM 1145 CA SER A 188 -10.126 -3.285 7.737 1.00 0.00 C ATOM 1146 C SER A 188 -11.413 -2.466 7.833 1.00 0.00 C ATOM 1147 O SER A 188 -12.158 -2.343 6.882 1.00 0.00 O ATOM 1148 CB SER A 188 -10.322 -4.680 8.329 1.00 0.00 C ATOM 1149 OG SER A 188 -11.712 -4.926 8.507 1.00 0.00 O ATOM 0 H SER A 188 -8.754 -3.205 9.369 1.00 0.00 H new ATOM 0 HA SER A 188 -9.852 -3.338 6.683 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.890 -5.432 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.802 -4.758 9.284 1.00 0.00 H new ATOM 0 HG SER A 188 -11.840 -5.821 8.885 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.670 -1.895 8.978 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.900 -1.070 9.138 1.00 0.00 C ATOM 1157 C GLU A 189 -12.859 0.100 8.158 1.00 0.00 C ATOM 1158 O GLU A 189 -13.763 0.301 7.372 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.858 -0.566 10.582 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.621 -1.538 11.485 1.00 0.00 C ATOM 1161 CD GLU A 189 -13.222 -1.300 12.942 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.142 -0.147 13.334 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -13.001 -2.275 13.642 1.00 0.00 O ATOM 0 H GLU A 189 -11.082 -1.964 9.809 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.812 -1.632 8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.825 -0.477 10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.300 0.428 10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.695 -1.397 11.363 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.400 -2.566 11.199 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.805 0.864 8.192 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.690 2.015 7.253 1.00 0.00 C ATOM 1172 C ALA A 190 -11.816 1.510 5.816 1.00 0.00 C ATOM 1173 O ALA A 190 -12.489 2.098 4.990 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.296 2.592 7.501 1.00 0.00 C ATOM 0 H ALA A 190 -11.018 0.742 8.829 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.467 2.764 7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.134 3.447 6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.214 2.911 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.545 1.829 7.296 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.177 0.414 5.518 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.261 -0.145 4.142 1.00 0.00 C ATOM 1182 C ILE A 191 -12.719 -0.443 3.800 1.00 0.00 C ATOM 1183 O ILE A 191 -13.228 -0.010 2.787 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.452 -1.438 4.190 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.966 -1.104 4.306 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.697 -2.239 2.911 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.194 -2.360 4.710 1.00 0.00 C ATOM 0 H ILE A 191 -10.600 -0.119 6.169 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.881 0.543 3.386 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.760 -2.029 5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.592 -0.724 3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.815 -0.317 5.045 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.120 -3.163 2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.758 -2.477 2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.389 -1.649 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.133 -2.124 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.562 -2.720 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.335 -3.133 3.954 1.00 0.00 H new ATOM 1199 N SER A 192 -13.398 -1.167 4.646 1.00 0.00 N ATOM 1200 CA SER A 192 -14.825 -1.478 4.370 1.00 0.00 C ATOM 1201 C SER A 192 -15.588 -0.173 4.156 1.00 0.00 C ATOM 1202 O SER A 192 -16.380 -0.045 3.244 1.00 0.00 O ATOM 1203 CB SER A 192 -15.328 -2.201 5.617 1.00 0.00 C ATOM 1204 OG SER A 192 -16.606 -2.761 5.349 1.00 0.00 O ATOM 0 H SER A 192 -13.027 -1.555 5.513 1.00 0.00 H new ATOM 0 HA SER A 192 -14.960 -2.089 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.627 -2.985 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.391 -1.506 6.454 1.00 0.00 H new ATOM 0 HG SER A 192 -16.932 -3.228 6.146 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.341 0.807 4.983 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.040 2.108 4.811 1.00 0.00 C ATOM 1212 C GLN A 193 -15.826 2.600 3.382 1.00 0.00 C ATOM 1213 O GLN A 193 -16.734 3.088 2.741 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.383 3.053 5.819 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.559 2.501 7.235 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.356 3.500 8.077 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -15.833 4.516 8.492 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.607 3.252 8.350 1.00 0.00 N ATOM 0 H GLN A 193 -14.689 0.762 5.766 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.115 2.041 4.978 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.323 3.164 5.591 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.830 4.045 5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.077 1.543 7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.585 2.321 7.690 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.046 2.400 8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.147 3.911 8.912 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.635 2.456 2.865 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.394 2.900 1.465 1.00 0.00 C ATOM 1229 C PHE A 194 -15.179 1.998 0.509 1.00 0.00 C ATOM 1230 O PHE A 194 -15.803 2.461 -0.426 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.889 2.750 1.225 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.629 2.788 -0.262 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.720 1.613 -1.008 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.317 3.998 -0.894 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.500 1.641 -2.389 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.094 4.025 -2.276 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.187 2.847 -3.024 1.00 0.00 C ATOM 0 H PHE A 194 -13.829 2.055 3.345 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.715 3.928 1.299 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.345 3.552 1.724 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.531 1.811 1.647 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.961 0.681 -0.519 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.249 4.908 -0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.572 0.731 -2.965 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.850 4.957 -2.765 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.017 2.869 -4.090 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.160 0.710 0.739 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.912 -0.213 -0.157 1.00 0.00 C ATOM 1249 C LEU A 195 -17.351 0.282 -0.290 1.00 0.00 C ATOM 1250 O LEU A 195 -17.886 0.380 -1.376 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.865 -1.580 0.536 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.408 -2.030 0.680 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.352 -3.440 1.269 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.733 -2.036 -0.690 1.00 0.00 C ATOM 0 H LEU A 195 -14.658 0.261 1.505 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.490 -0.267 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.336 -1.519 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.427 -2.313 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.890 -1.337 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.312 -3.752 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.827 -3.444 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.877 -4.131 0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.697 -2.357 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.259 -2.724 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.761 -1.032 -1.114 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.974 0.623 0.806 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.366 1.141 0.728 1.00 0.00 C ATOM 1268 C GLU A 196 -19.349 2.445 -0.076 1.00 0.00 C ATOM 1269 O GLU A 196 -20.176 2.673 -0.936 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.795 1.348 2.194 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.826 2.836 2.562 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.529 3.015 3.909 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -20.426 2.120 4.732 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.159 4.043 4.094 1.00 0.00 O ATOM 0 H GLU A 196 -17.581 0.565 1.745 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.067 0.473 0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.782 0.912 2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -19.105 0.822 2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.811 3.230 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.347 3.402 1.790 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.383 3.283 0.185 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.268 4.560 -0.577 1.00 0.00 C ATOM 1283 C LYS A 197 -16.794 4.843 -0.880 1.00 0.00 C ATOM 1284 O LYS A 197 -16.030 5.177 0.004 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.840 5.633 0.351 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.283 5.945 -0.053 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.432 7.450 -0.291 1.00 0.00 C ATOM 1288 CE LYS A 197 -20.384 8.186 1.051 1.00 0.00 C ATOM 1289 NZ LYS A 197 -21.689 8.898 1.145 1.00 0.00 N ATOM 0 H LYS A 197 -17.666 3.138 0.896 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.798 4.529 -1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.807 5.289 1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.233 6.537 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.546 5.395 -0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.969 5.620 0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -19.634 7.807 -0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.374 7.657 -0.798 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -20.254 7.489 1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -19.549 8.885 1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -21.732 9.427 2.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -21.782 9.559 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.465 8.206 1.114 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.445 4.702 -2.131 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.061 4.940 -2.582 1.00 0.00 C ATOM 1305 C PRO A 198 -14.893 6.377 -3.096 1.00 0.00 C ATOM 1306 O PRO A 198 -15.821 6.975 -3.603 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.916 3.932 -3.719 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.314 3.664 -4.215 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.291 4.287 -3.242 1.00 0.00 C ATOM 0 HA PRO A 198 -14.315 4.824 -1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.288 4.330 -4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.443 3.014 -3.369 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.450 4.084 -5.211 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.489 2.591 -4.295 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.815 5.134 -3.686 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.051 3.573 -2.923 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.716 6.936 -2.968 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.498 8.332 -3.453 1.00 0.00 C ATOM 1319 C LYS A 199 -12.005 8.572 -3.734 1.00 0.00 C ATOM 1320 O LYS A 199 -11.174 8.269 -2.902 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.967 9.222 -2.300 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.327 10.610 -2.834 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.833 10.680 -3.101 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.148 11.929 -3.928 1.00 0.00 C ATOM 1325 NZ LYS A 199 -15.856 11.543 -5.336 1.00 0.00 N ATOM 0 H LYS A 199 -12.900 6.488 -2.550 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.034 8.536 -4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.832 8.774 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.182 9.303 -1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.039 11.375 -2.113 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.774 10.813 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.161 9.787 -3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.379 10.708 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.189 12.229 -3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.535 12.774 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.476 12.077 -5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -14.863 11.758 -5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.025 10.524 -5.459 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.703 9.122 -4.890 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.742 9.483 -5.888 1.00 0.00 C ATOM 1341 C PRO A 200 -13.206 8.229 -6.629 1.00 0.00 C ATOM 1342 O PRO A 200 -13.048 7.123 -6.149 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.017 10.426 -6.839 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.570 10.063 -6.726 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.354 9.461 -5.360 1.00 0.00 C ATOM 0 HA PRO A 200 -13.629 9.935 -5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.374 10.305 -7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.184 11.467 -6.564 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.292 9.353 -7.505 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.943 10.945 -6.859 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.718 8.577 -5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.865 10.167 -4.688 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.771 8.380 -7.797 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.224 7.177 -8.545 1.00 0.00 C ATOM 1355 C LYS A 201 -13.102 6.664 -9.452 1.00 0.00 C ATOM 1356 O LYS A 201 -13.069 6.936 -10.636 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.409 7.655 -9.381 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.882 6.518 -10.287 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.596 5.463 -9.442 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.096 5.500 -9.737 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.300 4.490 -10.813 1.00 0.00 N ATOM 0 H LYS A 201 -13.936 9.274 -8.259 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.496 6.357 -7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.221 7.978 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.120 8.517 -9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.555 6.904 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.032 6.072 -10.804 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.196 4.473 -9.663 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.419 5.649 -8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.679 5.255 -8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.411 6.492 -10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.307 4.456 -11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -17.738 4.753 -11.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -17.998 3.555 -10.473 1.00 0.00 H new ATOM 1375 N THR A 202 -12.200 5.900 -8.902 1.00 0.00 N ATOM 1376 CA THR A 202 -11.088 5.330 -9.721 1.00 0.00 C ATOM 1377 C THR A 202 -11.191 3.805 -9.716 1.00 0.00 C ATOM 1378 O THR A 202 -11.011 3.168 -8.699 1.00 0.00 O ATOM 1379 CB THR A 202 -9.776 5.793 -9.067 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.775 4.806 -9.276 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.964 6.009 -7.563 1.00 0.00 C ATOM 0 H THR A 202 -12.183 5.643 -7.915 1.00 0.00 H new ATOM 0 HA THR A 202 -11.132 5.664 -10.758 1.00 0.00 H new ATOM 0 HB THR A 202 -9.475 6.738 -9.520 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.966 5.231 -9.631 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.022 6.336 -7.122 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.726 6.770 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.277 5.074 -7.098 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.488 3.211 -10.834 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.616 1.727 -10.871 1.00 0.00 C ATOM 1391 C ALA A 203 -10.397 1.055 -10.228 1.00 0.00 C ATOM 1392 O ALA A 203 -10.505 0.004 -9.628 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.697 1.376 -12.354 1.00 0.00 C ATOM 0 H ALA A 203 -11.648 3.685 -11.723 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.488 1.382 -10.315 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.793 0.296 -12.468 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.564 1.866 -12.797 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.792 1.715 -12.858 1.00 0.00 H new ATOM 1399 N SER A 204 -9.241 1.642 -10.353 1.00 0.00 N ATOM 1400 CA SER A 204 -8.026 1.015 -9.756 1.00 0.00 C ATOM 1401 C SER A 204 -8.055 1.100 -8.229 1.00 0.00 C ATOM 1402 O SER A 204 -7.816 0.124 -7.545 1.00 0.00 O ATOM 1403 CB SER A 204 -6.847 1.810 -10.317 1.00 0.00 C ATOM 1404 OG SER A 204 -6.395 1.197 -11.517 1.00 0.00 O ATOM 0 H SER A 204 -9.083 2.524 -10.840 1.00 0.00 H new ATOM 0 HA SER A 204 -7.960 -0.045 -10.002 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.148 2.839 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.038 1.847 -9.587 1.00 0.00 H new ATOM 0 HG SER A 204 -5.640 1.706 -11.880 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.347 2.245 -7.680 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.385 2.349 -6.194 1.00 0.00 C ATOM 1412 C LEU A 205 -9.524 1.497 -5.655 1.00 0.00 C ATOM 1413 O LEU A 205 -9.347 0.694 -4.761 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.656 3.813 -5.882 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.695 3.999 -4.368 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.404 4.658 -3.894 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.876 4.890 -4.001 1.00 0.00 C ATOM 0 H LEU A 205 -8.559 3.104 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.454 2.006 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.879 4.441 -6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.603 4.123 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.801 3.026 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.438 4.788 -2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.555 4.027 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.295 5.631 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.907 5.025 -2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.764 5.860 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.802 4.422 -4.335 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.697 1.663 -6.198 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.838 0.849 -5.709 1.00 0.00 C ATOM 1431 C ILE A 206 -11.447 -0.620 -5.774 1.00 0.00 C ATOM 1432 O ILE A 206 -11.721 -1.387 -4.872 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.016 1.156 -6.633 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.251 2.671 -6.683 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.265 0.477 -6.071 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.535 2.970 -7.461 1.00 0.00 C ATOM 0 H ILE A 206 -10.912 2.319 -6.949 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.107 1.077 -4.678 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.803 0.790 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.326 3.070 -5.672 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.403 3.164 -7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.116 0.686 -6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.103 -0.600 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.468 0.860 -5.071 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.698 4.047 -7.494 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.443 2.586 -8.477 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.380 2.490 -6.967 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.766 -1.013 -6.816 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.321 -2.425 -6.900 1.00 0.00 C ATOM 1450 C LYS A 207 -9.194 -2.625 -5.886 1.00 0.00 C ATOM 1451 O LYS A 207 -8.957 -3.715 -5.403 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.817 -2.607 -8.333 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.994 -2.500 -9.306 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.620 -3.882 -9.505 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.950 -4.582 -10.690 1.00 0.00 C ATOM 1456 NZ LYS A 207 -11.421 -3.838 -11.892 1.00 0.00 N ATOM 0 H LYS A 207 -10.503 -0.421 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 207 -11.108 -3.146 -6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.069 -1.849 -8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.331 -3.577 -8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.738 -1.805 -8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.654 -2.102 -10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.501 -4.480 -8.601 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -12.691 -3.785 -9.685 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.864 -4.549 -10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.234 -5.633 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -11.684 -4.514 -12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.248 -3.260 -11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -10.660 -3.220 -12.238 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.507 -1.561 -5.551 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.402 -1.656 -4.558 1.00 0.00 C ATOM 1472 C ALA A 208 -7.971 -1.964 -3.170 1.00 0.00 C ATOM 1473 O ALA A 208 -7.433 -2.757 -2.427 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.752 -0.269 -4.573 1.00 0.00 C ATOM 0 H ALA A 208 -8.668 -0.627 -5.927 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.691 -2.448 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.923 -0.248 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.381 -0.052 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.490 0.482 -4.289 1.00 0.00 H new ATOM 1480 N TYR A 209 -9.057 -1.333 -2.818 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.670 -1.575 -1.479 1.00 0.00 C ATOM 1482 C TYR A 209 -10.406 -2.913 -1.459 1.00 0.00 C ATOM 1483 O TYR A 209 -10.344 -3.649 -0.497 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.652 -0.424 -1.293 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.930 0.758 -0.692 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.486 0.704 0.634 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.704 1.906 -1.460 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.813 1.798 1.191 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.033 3.000 -0.903 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.587 2.945 0.423 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.924 4.023 0.973 1.00 0.00 O ATOM 0 H TYR A 209 -9.549 -0.657 -3.402 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.925 -1.618 -0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.091 -0.147 -2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.472 -0.732 -0.644 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.662 -0.181 1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.048 1.947 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.468 1.756 2.214 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.859 3.886 -1.495 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.849 4.737 0.305 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.104 -3.236 -2.510 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.836 -4.531 -2.535 1.00 0.00 C ATOM 1503 C LYS A 210 -10.834 -5.688 -2.553 1.00 0.00 C ATOM 1504 O LYS A 210 -11.049 -6.716 -1.941 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.665 -4.495 -3.818 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.554 -5.738 -3.887 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.879 -5.459 -3.174 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.649 -4.375 -3.932 1.00 0.00 C ATOM 1509 NZ LYS A 210 -17.034 -4.436 -3.389 1.00 0.00 N ATOM 0 H LYS A 210 -11.199 -2.663 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.469 -4.676 -1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.279 -3.594 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -12.008 -4.456 -4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.738 -6.009 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.050 -6.585 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -15.473 -6.371 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.692 -5.138 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.206 -3.392 -3.773 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.637 -4.560 -5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.624 -3.721 -3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -17.433 -5.381 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -17.014 -4.249 -2.366 1.00 0.00 H new ATOM 1523 N MET A 211 -9.731 -5.524 -3.235 1.00 0.00 N ATOM 1524 CA MET A 211 -8.712 -6.610 -3.269 1.00 0.00 C ATOM 1525 C MET A 211 -7.836 -6.531 -2.016 1.00 0.00 C ATOM 1526 O MET A 211 -7.520 -7.531 -1.403 1.00 0.00 O ATOM 1527 CB MET A 211 -7.881 -6.360 -4.527 1.00 0.00 C ATOM 1528 CG MET A 211 -7.424 -7.702 -5.104 1.00 0.00 C ATOM 1529 SD MET A 211 -5.859 -7.488 -5.989 1.00 0.00 S ATOM 1530 CE MET A 211 -4.754 -7.839 -4.601 1.00 0.00 C ATOM 0 H MET A 211 -9.494 -4.687 -3.768 1.00 0.00 H new ATOM 0 HA MET A 211 -9.165 -7.601 -3.288 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.471 -5.816 -5.264 1.00 0.00 H new ATOM 0 HB3 MET A 211 -7.017 -5.740 -4.289 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.302 -8.430 -4.302 1.00 0.00 H new ATOM 0 HG3 MET A 211 -8.184 -8.095 -5.780 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.793 -7.354 -4.769 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.196 -7.460 -3.679 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.607 -8.916 -4.516 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.457 -5.344 -1.619 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.619 -5.203 -0.393 1.00 0.00 C ATOM 1542 C ALA A 212 -7.453 -5.602 0.823 1.00 0.00 C ATOM 1543 O ALA A 212 -6.953 -6.137 1.792 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.250 -3.722 -0.326 1.00 0.00 C ATOM 0 H ALA A 212 -7.691 -4.470 -2.089 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.730 -5.833 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.632 -3.541 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.696 -3.444 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.158 -3.123 -0.260 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.731 -5.351 0.763 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.626 -5.717 1.893 1.00 0.00 C ATOM 1552 C GLN A 213 -9.655 -7.237 2.045 1.00 0.00 C ATOM 1553 O GLN A 213 -9.841 -7.764 3.125 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.000 -5.181 1.485 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.076 -5.747 2.412 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.858 -5.223 3.833 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -10.746 -5.197 4.321 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.882 -4.803 4.524 1.00 0.00 N ATOM 0 H GLN A 213 -9.196 -4.904 -0.027 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.301 -5.306 2.849 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.004 -4.092 1.532 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.216 -5.456 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.065 -5.460 2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.039 -6.836 2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.816 -4.824 4.115 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.748 -4.453 5.473 1.00 0.00 H new ATOM 1567 N SER A 214 -9.461 -7.949 0.967 1.00 0.00 N ATOM 1568 CA SER A 214 -9.463 -9.436 1.039 1.00 0.00 C ATOM 1569 C SER A 214 -8.098 -9.931 1.522 1.00 0.00 C ATOM 1570 O SER A 214 -8.003 -10.846 2.315 1.00 0.00 O ATOM 1571 CB SER A 214 -9.734 -9.904 -0.389 1.00 0.00 C ATOM 1572 OG SER A 214 -10.352 -11.183 -0.354 1.00 0.00 O ATOM 0 H SER A 214 -9.301 -7.562 0.037 1.00 0.00 H new ATOM 0 HA SER A 214 -10.209 -9.820 1.735 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.378 -9.190 -0.902 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.801 -9.953 -0.951 1.00 0.00 H new ATOM 0 HG SER A 214 -10.529 -11.486 -1.269 1.00 0.00 H new ATOM 1578 N THR A 215 -7.037 -9.326 1.056 1.00 0.00 N ATOM 1579 CA THR A 215 -5.681 -9.758 1.499 1.00 0.00 C ATOM 1580 C THR A 215 -5.402 -9.202 2.899 1.00 0.00 C ATOM 1581 O THR A 215 -5.398 -8.003 3.101 1.00 0.00 O ATOM 1582 CB THR A 215 -4.714 -9.162 0.472 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.006 -9.697 -0.811 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.278 -9.516 0.859 1.00 0.00 C ATOM 0 H THR A 215 -7.052 -8.554 0.390 1.00 0.00 H new ATOM 0 HA THR A 215 -5.581 -10.842 1.555 1.00 0.00 H new ATOM 0 HB THR A 215 -4.825 -8.078 0.450 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.390 -9.317 -1.472 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.589 -9.092 0.128 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.056 -9.109 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.163 -10.600 0.879 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.197 -10.097 3.826 1.00 0.00 N ATOM 1593 CA PRO A 216 -4.938 -9.692 5.230 1.00 0.00 C ATOM 1594 C PRO A 216 -3.551 -9.060 5.385 1.00 0.00 C ATOM 1595 O PRO A 216 -3.426 -7.903 5.732 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.032 -11.005 6.003 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.732 -12.071 4.998 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.185 -11.554 3.658 1.00 0.00 C ATOM 0 HA PRO A 216 -5.639 -8.937 5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.320 -11.029 6.828 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.024 -11.138 6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.666 -12.298 4.983 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.251 -12.996 5.250 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.505 -11.859 2.862 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.173 -11.934 3.397 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.507 -9.806 5.149 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.142 -9.230 5.310 1.00 0.00 C ATOM 1608 C ASP A 217 -0.228 -9.642 4.153 1.00 0.00 C ATOM 1609 O ASP A 217 -0.678 -10.019 3.088 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.628 -9.809 6.628 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.493 -9.299 7.782 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.949 -8.171 7.699 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.683 -10.044 8.728 1.00 0.00 O ATOM 0 H ASP A 217 -2.539 -10.782 4.854 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.160 -8.140 5.312 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.654 -10.898 6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.411 -9.520 6.783 1.00 0.00 H new ATOM 1618 N LEU A 218 1.056 -9.564 4.364 1.00 0.00 N ATOM 1619 CA LEU A 218 2.028 -9.940 3.298 1.00 0.00 C ATOM 1620 C LEU A 218 2.102 -11.462 3.171 1.00 0.00 C ATOM 1621 O LEU A 218 2.187 -12.005 2.087 1.00 0.00 O ATOM 1622 CB LEU A 218 3.363 -9.356 3.778 1.00 0.00 C ATOM 1623 CG LEU A 218 4.535 -10.094 3.124 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.604 -9.736 1.639 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.840 -9.675 3.805 1.00 0.00 C ATOM 0 H LEU A 218 1.479 -9.253 5.239 1.00 0.00 H new ATOM 0 HA LEU A 218 1.750 -9.562 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.412 -8.295 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.434 -9.437 4.863 1.00 0.00 H new ATOM 0 HG LEU A 218 4.391 -11.169 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.439 -10.262 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.675 -10.029 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.748 -8.661 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.676 -10.198 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.979 -8.600 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.795 -9.928 4.864 1.00 0.00 H new ATOM 1637 N ASP A 219 2.073 -12.151 4.276 1.00 0.00 N ATOM 1638 CA ASP A 219 2.143 -13.639 4.231 1.00 0.00 C ATOM 1639 C ASP A 219 0.996 -14.197 3.385 1.00 0.00 C ATOM 1640 O ASP A 219 1.037 -15.323 2.930 1.00 0.00 O ATOM 1641 CB ASP A 219 2.010 -14.085 5.686 1.00 0.00 C ATOM 1642 CG ASP A 219 3.296 -13.741 6.441 1.00 0.00 C ATOM 1643 OD1 ASP A 219 4.353 -14.140 5.980 1.00 0.00 O ATOM 1644 OD2 ASP A 219 3.202 -13.085 7.464 1.00 0.00 O ATOM 0 H ASP A 219 2.004 -11.748 5.211 1.00 0.00 H new ATOM 0 HA ASP A 219 3.069 -13.997 3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.158 -13.592 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 219 1.823 -15.158 5.734 1.00 0.00 H new ATOM 1649 N SER A 220 -0.025 -13.415 3.165 1.00 0.00 N ATOM 1650 CA SER A 220 -1.170 -13.901 2.343 1.00 0.00 C ATOM 1651 C SER A 220 -0.954 -13.521 0.876 1.00 0.00 C ATOM 1652 O SER A 220 -1.468 -14.155 -0.024 1.00 0.00 O ATOM 1653 CB SER A 220 -2.397 -13.188 2.908 1.00 0.00 C ATOM 1654 OG SER A 220 -3.575 -13.795 2.389 1.00 0.00 O ATOM 0 H SER A 220 -0.116 -12.462 3.518 1.00 0.00 H new ATOM 0 HA SER A 220 -1.280 -14.985 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.395 -13.244 3.997 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.372 -12.131 2.643 1.00 0.00 H new ATOM 0 HG SER A 220 -3.834 -13.347 1.557 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.191 -12.489 0.630 1.00 0.00 N ATOM 1661 CA LEU A 221 0.065 -12.066 -0.776 1.00 0.00 C ATOM 1662 C LEU A 221 1.038 -13.036 -1.448 1.00 0.00 C ATOM 1663 O LEU A 221 1.729 -13.792 -0.793 1.00 0.00 O ATOM 1664 CB LEU A 221 0.694 -10.677 -0.662 1.00 0.00 C ATOM 1665 CG LEU A 221 0.055 -9.738 -1.685 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.463 -9.756 -1.518 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.574 -8.318 -1.460 1.00 0.00 C ATOM 0 H LEU A 221 0.266 -11.921 1.343 1.00 0.00 H new ATOM 0 HA LEU A 221 -0.844 -12.056 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.552 -10.284 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.769 -10.739 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 221 0.312 -10.067 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.917 -9.086 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.834 -10.769 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.722 -9.426 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.120 -7.645 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.315 -7.991 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.657 -8.304 -1.578 1.00 0.00 H new ATOM 1679 N SER A 222 1.104 -13.017 -2.751 1.00 0.00 N ATOM 1680 CA SER A 222 2.038 -13.937 -3.462 1.00 0.00 C ATOM 1681 C SER A 222 2.752 -13.188 -4.592 1.00 0.00 C ATOM 1682 O SER A 222 2.194 -12.956 -5.646 1.00 0.00 O ATOM 1683 CB SER A 222 1.152 -15.048 -4.025 1.00 0.00 C ATOM 1684 OG SER A 222 0.722 -15.888 -2.962 1.00 0.00 O ATOM 0 H SER A 222 0.553 -12.406 -3.354 1.00 0.00 H new ATOM 0 HA SER A 222 2.812 -14.333 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.290 -14.618 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.703 -15.630 -4.764 1.00 0.00 H new ATOM 0 HG SER A 222 0.152 -16.601 -3.319 1.00 0.00 H new