USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 847 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -172:sc= -0.872 (180deg=-1.06) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -145:sc= 0.614 USER MOD Single : A 129 MET CE :methyl 143:sc= -0.968 (180deg=-2.23) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0757 USER MOD Single : A 134 MET CE :methyl -124:sc= -1.5 (180deg=-4.8!) USER MOD Single : A 135 SER OG : rot 45:sc= 0.0506 USER MOD Single : A 140 HIS : no HE2:sc= -0.211 X(o=-0.21,f=-0.62) USER MOD Single : A 143 SER OG : rot 131:sc= 1.26 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -139:sc= 0.796 USER MOD Single : A 153 ASN : amide:sc= 0.875 K(o=0.88,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 0.49 K(o=0.49,f=-2!) USER MOD Single : A 157 TYR OH : rot 150:sc= -0.0682 USER MOD Single : A 159 ASN : amide:sc= 0.758 K(o=0.76,f=-5.9!) USER MOD Single : A 160 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -52:sc= 0.564 USER MOD Single : A 171 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.16) USER MOD Single : A 172 GLN : amide:sc= -1.65 K(o=-1.7,f=-0.16) USER MOD Single : A 173 ASN : amide:sc=-0.00221 K(o=-0.0022,f=-0.87) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 177 HIS : no HD1:sc= -0.0588 X(o=-0.059,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.01 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.65) USER MOD Single : A 187 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.023) USER MOD Single : A 188 THR OG1 : rot 86:sc= 0.083 USER MOD Single : A 190 THR OG1 : rot 93:sc= 0.618 USER MOD Single : A 191 THR OG1 : rot 5:sc= 0.294 USER MOD Single : A 192 THR OG1 : rot 79:sc= 0.899 USER MOD Single : A 193 THR OG1 : rot 78:sc= 0.685 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0593 K(o=-0.059,f=-1.4) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -137:sc= 1.23 (180deg=0.00672) USER MOD Single : A 205 MET CE :methyl -112:sc= -0.991 (180deg=-1.29) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.17) USER MOD Single : A 213 MET CE :methyl 157:sc= -0.661 (180deg=-1.5) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.506 USER MOD Single : A 218 TYR OH : rot 87:sc= 0.293 USER MOD Single : A 222 SER OG : rot 180:sc= 0.00258 USER MOD Single : A 223 GLN : amide:sc= 0.487 X(o=0.49,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0547 X(o=-0.055,f=-0.055) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 13.426 -18.663 14.231 1.00 0.00 N ATOM 2 CA GLY A 119 14.305 -18.275 13.121 1.00 0.00 C ATOM 3 C GLY A 119 13.476 -17.825 11.940 1.00 0.00 C ATOM 4 O GLY A 119 13.483 -18.469 10.891 1.00 0.00 O ATOM 0 HA2 GLY A 119 14.970 -17.471 13.437 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.936 -19.116 12.834 1.00 0.00 H new ATOM 8 N SER A 120 12.731 -16.737 12.104 1.00 0.00 N ATOM 9 CA SER A 120 11.825 -16.224 11.094 1.00 0.00 C ATOM 10 C SER A 120 12.668 -15.515 10.029 1.00 0.00 C ATOM 11 O SER A 120 13.478 -14.648 10.364 1.00 0.00 O ATOM 12 CB SER A 120 10.843 -15.274 11.794 1.00 0.00 C ATOM 13 OG SER A 120 10.249 -15.925 12.911 1.00 0.00 O ATOM 0 H SER A 120 12.743 -16.181 12.959 1.00 0.00 H new ATOM 0 HA SER A 120 11.249 -17.008 10.602 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.365 -14.375 12.122 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.070 -14.956 11.094 1.00 0.00 H new ATOM 0 HG SER A 120 9.625 -15.312 13.353 1.00 0.00 H new ATOM 19 N VAL A 121 12.509 -15.876 8.754 1.00 0.00 N ATOM 20 CA VAL A 121 13.145 -15.183 7.637 1.00 0.00 C ATOM 21 C VAL A 121 12.100 -15.011 6.527 1.00 0.00 C ATOM 22 O VAL A 121 11.074 -15.704 6.518 1.00 0.00 O ATOM 23 CB VAL A 121 14.415 -15.931 7.145 1.00 0.00 C ATOM 24 CG1 VAL A 121 15.413 -14.939 6.520 1.00 0.00 C ATOM 25 CG2 VAL A 121 15.174 -16.699 8.241 1.00 0.00 C ATOM 0 H VAL A 121 11.929 -16.665 8.468 1.00 0.00 H new ATOM 0 HA VAL A 121 13.493 -14.201 7.957 1.00 0.00 H new ATOM 0 HB VAL A 121 14.040 -16.657 6.423 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.297 -15.478 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.945 -14.438 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.704 -14.198 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 121 16.045 -17.189 7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 121 15.499 -16.003 9.015 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.517 -17.450 8.681 1.00 0.00 H new ATOM 35 N VAL A 122 12.342 -14.068 5.616 1.00 0.00 N ATOM 36 CA VAL A 122 11.681 -13.902 4.325 1.00 0.00 C ATOM 37 C VAL A 122 12.660 -13.128 3.433 1.00 0.00 C ATOM 38 O VAL A 122 13.569 -12.464 3.953 1.00 0.00 O ATOM 39 CB VAL A 122 10.338 -13.117 4.408 1.00 0.00 C ATOM 40 CG1 VAL A 122 9.298 -13.805 3.514 1.00 0.00 C ATOM 41 CG2 VAL A 122 9.709 -12.932 5.797 1.00 0.00 C ATOM 0 H VAL A 122 13.053 -13.353 5.773 1.00 0.00 H new ATOM 0 HA VAL A 122 11.429 -14.887 3.933 1.00 0.00 H new ATOM 0 HB VAL A 122 10.610 -12.112 4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.355 -13.261 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.653 -13.815 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.145 -14.829 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.780 -12.369 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.499 -13.908 6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.401 -12.388 6.440 1.00 0.00 H new ATOM 51 N GLY A 123 12.421 -13.133 2.122 1.00 0.00 N ATOM 52 CA GLY A 123 13.031 -12.227 1.154 1.00 0.00 C ATOM 53 C GLY A 123 11.985 -11.254 0.622 1.00 0.00 C ATOM 54 O GLY A 123 12.154 -10.036 0.724 1.00 0.00 O ATOM 0 H GLY A 123 11.773 -13.793 1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.847 -11.677 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.462 -12.797 0.331 1.00 0.00 H new ATOM 58 N GLY A 124 10.865 -11.785 0.138 1.00 0.00 N ATOM 59 CA GLY A 124 9.813 -11.065 -0.560 1.00 0.00 C ATOM 60 C GLY A 124 9.077 -12.035 -1.484 1.00 0.00 C ATOM 61 O GLY A 124 9.240 -13.251 -1.364 1.00 0.00 O ATOM 0 H GLY A 124 10.660 -12.780 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.118 -10.626 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.238 -10.244 -1.137 1.00 0.00 H new ATOM 65 N LEU A 125 8.239 -11.510 -2.381 1.00 0.00 N ATOM 66 CA LEU A 125 7.536 -12.314 -3.386 1.00 0.00 C ATOM 67 C LEU A 125 8.457 -12.717 -4.543 1.00 0.00 C ATOM 68 O LEU A 125 8.132 -13.658 -5.273 1.00 0.00 O ATOM 69 CB LEU A 125 6.405 -11.488 -3.995 1.00 0.00 C ATOM 70 CG LEU A 125 5.208 -11.280 -3.064 1.00 0.00 C ATOM 71 CD1 LEU A 125 5.153 -9.873 -2.463 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.926 -11.545 -3.838 1.00 0.00 C ATOM 0 H LEU A 125 8.028 -10.513 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 125 7.169 -13.207 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.798 -10.514 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.062 -11.979 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 125 5.319 -11.978 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.282 -9.789 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.058 -9.689 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.080 -9.138 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.068 -11.399 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.860 -10.856 -4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.930 -12.570 -4.208 1.00 0.00 H new ATOM 84 N GLY A 126 9.546 -11.976 -4.770 1.00 0.00 N ATOM 85 CA GLY A 126 10.420 -12.167 -5.911 1.00 0.00 C ATOM 86 C GLY A 126 11.307 -10.954 -6.164 1.00 0.00 C ATOM 87 O GLY A 126 12.392 -10.862 -5.592 1.00 0.00 O ATOM 0 H GLY A 126 9.841 -11.219 -4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.045 -13.044 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.819 -12.367 -6.798 1.00 0.00 H new ATOM 91 N GLY A 127 10.883 -10.045 -7.040 1.00 0.00 N ATOM 92 CA GLY A 127 11.721 -8.964 -7.550 1.00 0.00 C ATOM 93 C GLY A 127 11.707 -7.741 -6.640 1.00 0.00 C ATOM 94 O GLY A 127 12.766 -7.258 -6.233 1.00 0.00 O ATOM 0 H GLY A 127 9.936 -10.039 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.745 -9.322 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.376 -8.678 -8.544 1.00 0.00 H new ATOM 98 N TYR A 128 10.516 -7.216 -6.339 1.00 0.00 N ATOM 99 CA TYR A 128 10.360 -6.043 -5.488 1.00 0.00 C ATOM 100 C TYR A 128 10.820 -6.372 -4.064 1.00 0.00 C ATOM 101 O TYR A 128 10.427 -7.409 -3.524 1.00 0.00 O ATOM 102 CB TYR A 128 8.892 -5.616 -5.467 1.00 0.00 C ATOM 103 CG TYR A 128 8.280 -5.233 -6.802 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.430 -3.926 -7.289 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.514 -6.152 -7.540 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.820 -3.538 -8.490 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.873 -5.767 -8.728 1.00 0.00 C ATOM 108 CZ TYR A 128 7.042 -4.454 -9.227 1.00 0.00 C ATOM 109 OH TYR A 128 6.445 -4.040 -10.380 1.00 0.00 O ATOM 0 H TYR A 128 9.634 -7.596 -6.681 1.00 0.00 H new ATOM 0 HA TYR A 128 10.968 -5.229 -5.883 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.305 -6.431 -5.044 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.793 -4.767 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.021 -3.212 -6.734 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.417 -7.168 -7.188 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.947 -2.529 -8.854 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.252 -6.472 -9.260 1.00 0.00 H new ATOM 0 HH TYR A 128 5.580 -4.489 -10.480 1.00 0.00 H new ATOM 119 N MET A 129 11.594 -5.493 -3.432 1.00 0.00 N ATOM 120 CA MET A 129 11.978 -5.642 -2.030 1.00 0.00 C ATOM 121 C MET A 129 10.830 -5.198 -1.118 1.00 0.00 C ATOM 122 O MET A 129 9.839 -4.611 -1.563 1.00 0.00 O ATOM 123 CB MET A 129 13.243 -4.850 -1.637 1.00 0.00 C ATOM 124 CG MET A 129 14.329 -4.630 -2.689 1.00 0.00 C ATOM 125 SD MET A 129 13.986 -3.329 -3.899 1.00 0.00 S ATOM 126 CE MET A 129 13.515 -1.938 -2.831 1.00 0.00 C ATOM 0 H MET A 129 11.973 -4.657 -3.877 1.00 0.00 H new ATOM 0 HA MET A 129 12.203 -6.701 -1.902 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.922 -3.870 -1.283 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.702 -5.360 -0.790 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.262 -4.391 -2.179 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.488 -5.567 -3.223 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.898 -1.009 -3.254 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.429 -1.885 -2.761 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.936 -2.084 -1.836 1.00 0.00 H new ATOM 136 N LEU A 130 11.022 -5.396 0.186 1.00 0.00 N ATOM 137 CA LEU A 130 10.285 -4.782 1.283 1.00 0.00 C ATOM 138 C LEU A 130 11.199 -3.725 1.906 1.00 0.00 C ATOM 139 O LEU A 130 12.392 -3.975 2.063 1.00 0.00 O ATOM 140 CB LEU A 130 9.924 -5.881 2.301 1.00 0.00 C ATOM 141 CG LEU A 130 9.389 -5.378 3.657 1.00 0.00 C ATOM 142 CD1 LEU A 130 8.111 -4.551 3.511 1.00 0.00 C ATOM 143 CD2 LEU A 130 9.123 -6.576 4.565 1.00 0.00 C ATOM 0 H LEU A 130 11.745 -6.032 0.523 1.00 0.00 H new ATOM 0 HA LEU A 130 9.361 -4.310 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.175 -6.534 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.810 -6.489 2.482 1.00 0.00 H new ATOM 0 HG LEU A 130 10.147 -4.726 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.776 -4.221 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.310 -3.681 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.334 -5.160 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.744 -6.227 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.385 -7.229 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.050 -7.129 4.719 1.00 0.00 H new ATOM 155 N GLY A 131 10.657 -2.565 2.265 1.00 0.00 N ATOM 156 CA GLY A 131 11.359 -1.441 2.872 1.00 0.00 C ATOM 157 C GLY A 131 10.812 -1.164 4.260 1.00 0.00 C ATOM 158 O GLY A 131 10.578 -0.003 4.595 1.00 0.00 O ATOM 0 H GLY A 131 9.664 -2.375 2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.425 -1.659 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.249 -0.555 2.247 1.00 0.00 H new ATOM 162 N SER A 132 10.610 -2.227 5.040 1.00 0.00 N ATOM 163 CA SER A 132 9.940 -2.284 6.328 1.00 0.00 C ATOM 164 C SER A 132 8.575 -1.587 6.330 1.00 0.00 C ATOM 165 O SER A 132 8.051 -1.098 5.332 1.00 0.00 O ATOM 166 CB SER A 132 10.935 -1.770 7.369 1.00 0.00 C ATOM 167 OG SER A 132 10.529 -2.021 8.703 1.00 0.00 O ATOM 0 H SER A 132 10.943 -3.148 4.756 1.00 0.00 H new ATOM 0 HA SER A 132 9.667 -3.309 6.580 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.904 -2.238 7.197 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.071 -0.697 7.233 1.00 0.00 H new ATOM 0 HG SER A 132 11.204 -1.672 9.322 1.00 0.00 H new ATOM 173 N ALA A 133 7.941 -1.661 7.487 1.00 0.00 N ATOM 174 CA ALA A 133 6.637 -1.114 7.792 1.00 0.00 C ATOM 175 C ALA A 133 6.769 0.406 7.941 1.00 0.00 C ATOM 176 O ALA A 133 7.882 0.941 8.019 1.00 0.00 O ATOM 177 CB ALA A 133 6.236 -1.735 9.122 1.00 0.00 C ATOM 0 H ALA A 133 8.354 -2.137 8.289 1.00 0.00 H new ATOM 0 HA ALA A 133 5.899 -1.323 7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.254 -1.364 9.416 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.199 -2.820 9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.968 -1.467 9.884 1.00 0.00 H new ATOM 183 N MET A 134 5.650 1.106 8.023 1.00 0.00 N ATOM 184 CA MET A 134 5.522 2.523 8.289 1.00 0.00 C ATOM 185 C MET A 134 4.271 2.726 9.135 1.00 0.00 C ATOM 186 O MET A 134 3.778 1.786 9.760 1.00 0.00 O ATOM 187 CB MET A 134 5.548 3.313 6.972 1.00 0.00 C ATOM 188 CG MET A 134 4.473 2.890 5.962 1.00 0.00 C ATOM 189 SD MET A 134 4.650 3.747 4.379 1.00 0.00 S ATOM 190 CE MET A 134 6.102 2.902 3.721 1.00 0.00 C ATOM 0 H MET A 134 4.741 0.662 7.895 1.00 0.00 H new ATOM 0 HA MET A 134 6.364 2.913 8.861 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.424 4.373 7.195 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.529 3.197 6.511 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.533 1.814 5.800 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.486 3.096 6.376 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.873 3.635 3.485 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.483 2.201 4.464 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.828 2.359 2.816 1.00 0.00 H new ATOM 200 N SER A 135 3.802 3.959 9.245 1.00 0.00 N ATOM 201 CA SER A 135 2.477 4.275 9.717 1.00 0.00 C ATOM 202 C SER A 135 1.568 4.547 8.514 1.00 0.00 C ATOM 203 O SER A 135 2.054 4.824 7.416 1.00 0.00 O ATOM 204 CB SER A 135 2.601 5.486 10.639 1.00 0.00 C ATOM 205 OG SER A 135 3.601 6.408 10.221 1.00 0.00 O ATOM 0 H SER A 135 4.351 4.783 9.001 1.00 0.00 H new ATOM 0 HA SER A 135 2.031 3.452 10.275 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.640 5.999 10.686 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.830 5.144 11.648 1.00 0.00 H new ATOM 0 HG SER A 135 3.527 6.555 9.255 1.00 0.00 H new ATOM 211 N ARG A 136 0.247 4.505 8.722 1.00 0.00 N ATOM 212 CA ARG A 136 -0.770 4.760 7.705 1.00 0.00 C ATOM 213 C ARG A 136 -0.574 6.149 7.087 1.00 0.00 C ATOM 214 O ARG A 136 -0.148 7.058 7.810 1.00 0.00 O ATOM 215 CB ARG A 136 -2.165 4.667 8.352 1.00 0.00 C ATOM 216 CG ARG A 136 -2.340 3.462 9.293 1.00 0.00 C ATOM 217 CD ARG A 136 -1.859 3.656 10.743 1.00 0.00 C ATOM 218 NE ARG A 136 -0.769 2.716 11.047 1.00 0.00 N ATOM 219 CZ ARG A 136 0.037 2.724 12.112 1.00 0.00 C ATOM 220 NH1 ARG A 136 -0.111 3.601 13.099 1.00 0.00 N ATOM 221 NH2 ARG A 136 1.046 1.870 12.130 1.00 0.00 N ATOM 0 H ARG A 136 -0.153 4.285 9.634 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.680 4.015 6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.356 5.583 8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.916 4.612 7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.397 3.195 9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.806 2.613 8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.516 4.681 10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.688 3.498 11.433 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.611 1.973 10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.857 4.295 13.057 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.522 3.580 13.899 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.189 1.233 11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.682 1.848 12.927 1.00 0.00 H new ATOM 235 N PRO A 137 -0.985 6.377 5.832 1.00 0.00 N ATOM 236 CA PRO A 137 -0.885 7.687 5.199 1.00 0.00 C ATOM 237 C PRO A 137 -2.034 8.622 5.569 1.00 0.00 C ATOM 238 O PRO A 137 -1.978 9.782 5.175 1.00 0.00 O ATOM 239 CB PRO A 137 -0.855 7.411 3.692 1.00 0.00 C ATOM 240 CG PRO A 137 -1.714 6.159 3.575 1.00 0.00 C ATOM 241 CD PRO A 137 -1.416 5.388 4.862 1.00 0.00 C ATOM 0 HA PRO A 137 0.010 8.207 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.266 8.241 3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.159 7.244 3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.772 6.407 3.493 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.454 5.577 2.691 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.301 4.858 5.213 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.641 4.640 4.698 1.00 0.00 H new ATOM 249 N ILE A 138 -3.012 8.156 6.365 1.00 0.00 N ATOM 250 CA ILE A 138 -4.115 8.946 6.905 1.00 0.00 C ATOM 251 C ILE A 138 -4.777 9.751 5.782 1.00 0.00 C ATOM 252 O ILE A 138 -4.608 10.963 5.631 1.00 0.00 O ATOM 253 CB ILE A 138 -3.585 9.736 8.116 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.076 8.758 9.208 1.00 0.00 C ATOM 255 CG2 ILE A 138 -4.605 10.717 8.712 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.151 7.995 9.990 1.00 0.00 C ATOM 0 H ILE A 138 -3.051 7.179 6.657 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.932 8.337 7.292 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.761 10.347 7.746 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.416 8.031 8.735 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.472 9.322 9.918 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.158 11.236 9.560 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.896 11.445 7.954 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.486 10.168 9.045 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.675 7.344 10.723 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.801 8.705 10.503 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.743 7.393 9.301 1.00 0.00 H new ATOM 268 N ILE A 139 -5.523 9.026 4.958 1.00 0.00 N ATOM 269 CA ILE A 139 -6.325 9.587 3.880 1.00 0.00 C ATOM 270 C ILE A 139 -7.586 10.134 4.553 1.00 0.00 C ATOM 271 O ILE A 139 -8.054 9.555 5.547 1.00 0.00 O ATOM 272 CB ILE A 139 -6.572 8.503 2.792 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.188 7.946 2.365 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.344 9.052 1.574 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.198 6.999 1.176 1.00 0.00 C ATOM 0 H ILE A 139 -5.588 8.010 5.023 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.840 10.401 3.340 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.198 7.714 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.535 8.787 2.131 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.747 7.427 3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.489 8.254 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.314 9.429 1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.775 9.861 1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.181 6.671 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.818 6.133 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.602 7.514 0.304 1.00 0.00 H new ATOM 287 N HIS A 140 -8.141 11.224 4.041 1.00 0.00 N ATOM 288 CA HIS A 140 -9.408 11.778 4.494 1.00 0.00 C ATOM 289 C HIS A 140 -10.291 12.032 3.280 1.00 0.00 C ATOM 290 O HIS A 140 -10.225 13.083 2.636 1.00 0.00 O ATOM 291 CB HIS A 140 -9.188 13.004 5.390 1.00 0.00 C ATOM 292 CG HIS A 140 -8.928 12.601 6.821 1.00 0.00 C ATOM 293 ND1 HIS A 140 -9.853 12.012 7.650 1.00 0.00 N ATOM 294 CD2 HIS A 140 -7.755 12.704 7.522 1.00 0.00 C ATOM 295 CE1 HIS A 140 -9.272 11.788 8.828 1.00 0.00 C ATOM 296 NE2 HIS A 140 -7.975 12.167 8.806 1.00 0.00 N ATOM 0 H HIS A 140 -7.714 11.758 3.284 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.935 11.068 5.131 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.345 13.584 5.015 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.064 13.651 5.346 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.817 11.786 7.406 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.829 13.122 7.156 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.771 11.361 9.685 1.00 0.00 H new ATOM 304 N PHE A 141 -11.084 11.013 2.936 1.00 0.00 N ATOM 305 CA PHE A 141 -12.063 11.065 1.858 1.00 0.00 C ATOM 306 C PHE A 141 -13.112 12.146 2.099 1.00 0.00 C ATOM 307 O PHE A 141 -13.677 12.666 1.136 1.00 0.00 O ATOM 308 CB PHE A 141 -12.767 9.710 1.730 1.00 0.00 C ATOM 309 CG PHE A 141 -11.850 8.614 1.243 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.452 8.597 -0.103 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.355 7.643 2.129 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.578 7.605 -0.567 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.449 6.672 1.673 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.074 6.639 0.322 1.00 0.00 C ATOM 0 H PHE A 141 -11.059 10.112 3.413 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.527 11.303 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.179 9.428 2.699 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.607 9.806 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.821 9.351 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.671 7.643 3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.291 7.582 -1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.040 5.949 2.364 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.400 5.874 -0.035 1.00 0.00 H new ATOM 324 N GLY A 142 -13.371 12.498 3.359 1.00 0.00 N ATOM 325 CA GLY A 142 -14.220 13.605 3.767 1.00 0.00 C ATOM 326 C GLY A 142 -15.668 13.196 3.989 1.00 0.00 C ATOM 327 O GLY A 142 -16.357 13.866 4.767 1.00 0.00 O ATOM 0 H GLY A 142 -12.975 11.994 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.826 14.038 4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.181 14.384 3.006 1.00 0.00 H new ATOM 331 N SER A 143 -16.149 12.111 3.385 1.00 0.00 N ATOM 332 CA SER A 143 -17.490 11.611 3.649 1.00 0.00 C ATOM 333 C SER A 143 -17.431 10.878 4.961 1.00 0.00 C ATOM 334 O SER A 143 -16.528 10.083 5.187 1.00 0.00 O ATOM 335 CB SER A 143 -17.999 10.709 2.543 1.00 0.00 C ATOM 336 OG SER A 143 -17.519 11.120 1.275 1.00 0.00 O ATOM 0 H SER A 143 -15.623 11.561 2.706 1.00 0.00 H new ATOM 0 HA SER A 143 -18.193 12.443 3.693 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.686 9.683 2.736 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.089 10.715 2.540 1.00 0.00 H new ATOM 0 HG SER A 143 -17.146 10.348 0.801 1.00 0.00 H new ATOM 342 N ASP A 144 -18.389 11.148 5.824 1.00 0.00 N ATOM 343 CA ASP A 144 -18.350 10.687 7.206 1.00 0.00 C ATOM 344 C ASP A 144 -18.563 9.179 7.230 1.00 0.00 C ATOM 345 O ASP A 144 -17.979 8.489 8.057 1.00 0.00 O ATOM 346 CB ASP A 144 -19.405 11.422 8.034 1.00 0.00 C ATOM 347 CG ASP A 144 -19.194 12.930 7.945 1.00 0.00 C ATOM 348 OD1 ASP A 144 -18.410 13.480 8.751 1.00 0.00 O ATOM 349 OD2 ASP A 144 -19.788 13.554 7.038 1.00 0.00 O ATOM 0 H ASP A 144 -19.219 11.693 5.592 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.379 10.906 7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.402 11.166 7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.349 11.101 9.074 1.00 0.00 H new ATOM 354 N TYR A 145 -19.334 8.675 6.263 1.00 0.00 N ATOM 355 CA TYR A 145 -19.522 7.267 5.943 1.00 0.00 C ATOM 356 C TYR A 145 -18.220 6.602 5.498 1.00 0.00 C ATOM 357 O TYR A 145 -18.040 5.408 5.717 1.00 0.00 O ATOM 358 CB TYR A 145 -20.531 7.213 4.779 1.00 0.00 C ATOM 359 CG TYR A 145 -21.010 5.845 4.318 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.219 5.030 3.478 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.295 5.410 4.687 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.702 3.783 3.029 1.00 0.00 C ATOM 363 CE2 TYR A 145 -22.783 4.172 4.241 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.993 3.348 3.409 1.00 0.00 C ATOM 365 OH TYR A 145 -22.506 2.157 2.988 1.00 0.00 O ATOM 0 H TYR A 145 -19.875 9.282 5.647 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.872 6.735 6.828 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.407 7.795 5.068 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.082 7.717 3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.237 5.364 3.177 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.911 6.033 5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.087 3.161 2.396 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.770 3.847 4.536 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.406 2.039 3.358 1.00 0.00 H new ATOM 375 N GLU A 146 -17.341 7.341 4.818 1.00 0.00 N ATOM 376 CA GLU A 146 -16.066 6.824 4.331 1.00 0.00 C ATOM 377 C GLU A 146 -14.984 6.964 5.413 1.00 0.00 C ATOM 378 O GLU A 146 -14.046 6.178 5.480 1.00 0.00 O ATOM 379 CB GLU A 146 -15.733 7.566 3.016 1.00 0.00 C ATOM 380 CG GLU A 146 -16.786 7.165 1.973 1.00 0.00 C ATOM 381 CD GLU A 146 -16.603 7.762 0.576 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.836 7.208 -0.243 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.313 8.743 0.248 1.00 0.00 O ATOM 0 H GLU A 146 -17.498 8.323 4.589 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.119 5.757 4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.742 8.645 3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.733 7.302 2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.787 6.079 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.768 7.456 2.346 1.00 0.00 H new ATOM 390 N ASP A 147 -15.152 7.917 6.322 1.00 0.00 N ATOM 391 CA ASP A 147 -14.209 8.309 7.356 1.00 0.00 C ATOM 392 C ASP A 147 -14.346 7.313 8.487 1.00 0.00 C ATOM 393 O ASP A 147 -13.427 6.548 8.744 1.00 0.00 O ATOM 394 CB ASP A 147 -14.487 9.738 7.846 1.00 0.00 C ATOM 395 CG ASP A 147 -13.383 10.201 8.796 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.235 10.329 8.308 1.00 0.00 O ATOM 397 OD2 ASP A 147 -13.690 10.469 9.983 1.00 0.00 O ATOM 0 H ASP A 147 -16.008 8.471 6.356 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.192 8.306 6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.550 10.415 6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.451 9.774 8.354 1.00 0.00 H new ATOM 402 N ARG A 148 -15.542 7.209 9.070 1.00 0.00 N ATOM 403 CA ARG A 148 -15.882 6.188 10.058 1.00 0.00 C ATOM 404 C ARG A 148 -15.905 4.783 9.461 1.00 0.00 C ATOM 405 O ARG A 148 -16.093 3.811 10.199 1.00 0.00 O ATOM 406 CB ARG A 148 -17.224 6.542 10.691 1.00 0.00 C ATOM 407 CG ARG A 148 -17.009 7.676 11.701 1.00 0.00 C ATOM 408 CD ARG A 148 -18.191 8.619 11.637 1.00 0.00 C ATOM 409 NE ARG A 148 -19.422 7.993 12.148 1.00 0.00 N ATOM 410 CZ ARG A 148 -20.636 8.035 11.594 1.00 0.00 C ATOM 411 NH1 ARG A 148 -20.835 8.656 10.433 1.00 0.00 N ATOM 412 NH2 ARG A 148 -21.659 7.460 12.214 1.00 0.00 N ATOM 0 H ARG A 148 -16.313 7.844 8.864 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.106 6.175 10.823 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.934 6.850 9.923 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.649 5.670 11.187 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.905 7.270 12.707 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.087 8.212 11.476 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.972 9.515 12.217 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.346 8.937 10.606 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.338 7.471 13.020 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.055 9.107 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.768 8.680 10.021 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.515 6.990 13.108 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.589 7.488 11.797 1.00 0.00 H new ATOM 426 N TYR A 149 -15.691 4.633 8.150 1.00 0.00 N ATOM 427 CA TYR A 149 -15.325 3.318 7.632 1.00 0.00 C ATOM 428 C TYR A 149 -13.840 3.122 7.863 1.00 0.00 C ATOM 429 O TYR A 149 -13.449 2.276 8.670 1.00 0.00 O ATOM 430 CB TYR A 149 -15.688 3.123 6.157 1.00 0.00 C ATOM 431 CG TYR A 149 -15.648 1.670 5.723 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.528 0.742 6.311 1.00 0.00 C ATOM 433 CD2 TYR A 149 -14.765 1.241 4.717 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.518 -0.605 5.911 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.795 -0.095 4.275 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.649 -1.040 4.890 1.00 0.00 C ATOM 437 OH TYR A 149 -15.675 -2.350 4.510 1.00 0.00 O ATOM 0 H TYR A 149 -15.762 5.376 7.454 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.902 2.563 8.166 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.686 3.522 5.979 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.999 3.700 5.540 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.217 1.068 7.076 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.063 1.937 4.283 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.180 -1.312 6.389 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.159 -0.402 3.458 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.759 -2.667 4.366 1.00 0.00 H new ATOM 447 N TYR A 150 -13.039 3.932 7.175 1.00 0.00 N ATOM 448 CA TYR A 150 -11.593 3.899 7.155 1.00 0.00 C ATOM 449 C TYR A 150 -11.024 3.805 8.571 1.00 0.00 C ATOM 450 O TYR A 150 -10.257 2.901 8.895 1.00 0.00 O ATOM 451 CB TYR A 150 -11.122 5.183 6.461 1.00 0.00 C ATOM 452 CG TYR A 150 -9.625 5.332 6.504 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.852 4.653 5.556 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.008 6.115 7.495 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.454 4.729 5.610 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.609 6.191 7.560 1.00 0.00 C ATOM 457 CZ TYR A 150 -6.819 5.495 6.615 1.00 0.00 C ATOM 458 OH TYR A 150 -5.458 5.552 6.675 1.00 0.00 O ATOM 0 H TYR A 150 -13.414 4.672 6.582 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.240 3.019 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.456 5.177 5.423 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.586 6.045 6.940 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.332 4.071 4.783 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.612 6.658 8.207 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.858 4.200 4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.135 6.780 8.331 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.187 6.123 7.424 1.00 0.00 H new ATOM 468 N ARG A 151 -11.413 4.748 9.424 1.00 0.00 N ATOM 469 CA ARG A 151 -10.903 4.962 10.777 1.00 0.00 C ATOM 470 C ARG A 151 -11.046 3.724 11.654 1.00 0.00 C ATOM 471 O ARG A 151 -10.202 3.475 12.519 1.00 0.00 O ATOM 472 CB ARG A 151 -11.700 6.114 11.388 1.00 0.00 C ATOM 473 CG ARG A 151 -11.309 7.470 10.796 1.00 0.00 C ATOM 474 CD ARG A 151 -9.997 8.028 11.362 1.00 0.00 C ATOM 475 NE ARG A 151 -10.266 9.310 12.016 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.530 10.417 12.004 1.00 0.00 C ATOM 477 NH1 ARG A 151 -8.251 10.409 11.625 1.00 0.00 N ATOM 478 NH2 ARG A 151 -10.113 11.543 12.370 1.00 0.00 N ATOM 0 H ARG A 151 -12.135 5.424 9.176 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.838 5.188 10.722 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.764 5.943 11.226 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.541 6.131 12.466 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.217 7.373 9.714 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.110 8.185 10.984 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.566 7.325 12.075 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.268 8.159 10.562 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.133 9.360 12.552 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.811 9.536 11.333 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.713 11.276 11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.094 11.542 12.649 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.582 12.414 12.374 1.00 0.00 H new ATOM 492 N GLU A 152 -12.114 2.952 11.473 1.00 0.00 N ATOM 493 CA GLU A 152 -12.311 1.710 12.205 1.00 0.00 C ATOM 494 C GLU A 152 -11.563 0.576 11.496 1.00 0.00 C ATOM 495 O GLU A 152 -10.825 -0.177 12.138 1.00 0.00 O ATOM 496 CB GLU A 152 -13.814 1.436 12.368 1.00 0.00 C ATOM 497 CG GLU A 152 -14.451 2.540 13.241 1.00 0.00 C ATOM 498 CD GLU A 152 -15.254 2.046 14.444 1.00 0.00 C ATOM 499 OE1 GLU A 152 -14.808 1.118 15.165 1.00 0.00 O ATOM 500 OE2 GLU A 152 -16.294 2.655 14.773 1.00 0.00 O ATOM 0 H GLU A 152 -12.863 3.171 10.817 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.896 1.786 13.210 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.297 1.407 11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.968 0.460 12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.659 3.197 13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.106 3.144 12.612 1.00 0.00 H new ATOM 507 N ASN A 153 -11.706 0.478 10.172 1.00 0.00 N ATOM 508 CA ASN A 153 -11.170 -0.614 9.360 1.00 0.00 C ATOM 509 C ASN A 153 -9.643 -0.591 9.262 1.00 0.00 C ATOM 510 O ASN A 153 -9.034 -1.617 8.989 1.00 0.00 O ATOM 511 CB ASN A 153 -11.758 -0.576 7.942 1.00 0.00 C ATOM 512 CG ASN A 153 -13.160 -1.156 7.846 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.343 -2.261 7.352 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.172 -0.445 8.310 1.00 0.00 N ATOM 0 H ASN A 153 -12.210 1.174 9.623 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.461 -1.535 9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.777 0.457 7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.100 -1.127 7.270 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.121 -0.815 8.259 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.004 0.474 8.719 1.00 0.00 H new ATOM 521 N MET A 154 -8.981 0.535 9.510 1.00 0.00 N ATOM 522 CA MET A 154 -7.535 0.661 9.349 1.00 0.00 C ATOM 523 C MET A 154 -6.746 -0.339 10.204 1.00 0.00 C ATOM 524 O MET A 154 -5.637 -0.724 9.832 1.00 0.00 O ATOM 525 CB MET A 154 -7.104 2.108 9.601 1.00 0.00 C ATOM 526 CG MET A 154 -7.386 2.584 11.033 1.00 0.00 C ATOM 527 SD MET A 154 -7.333 4.379 11.278 1.00 0.00 S ATOM 528 CE MET A 154 -5.850 4.785 10.341 1.00 0.00 C ATOM 0 H MET A 154 -9.434 1.391 9.830 1.00 0.00 H new ATOM 0 HA MET A 154 -7.294 0.404 8.317 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.037 2.203 9.397 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.622 2.762 8.899 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.370 2.222 11.331 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.660 2.121 11.702 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.591 5.831 10.504 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.026 4.152 10.671 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.033 4.618 9.280 1.00 0.00 H new ATOM 538 N HIS A 155 -7.330 -0.840 11.295 1.00 0.00 N ATOM 539 CA HIS A 155 -6.773 -1.905 12.130 1.00 0.00 C ATOM 540 C HIS A 155 -6.588 -3.255 11.387 1.00 0.00 C ATOM 541 O HIS A 155 -6.129 -4.226 11.990 1.00 0.00 O ATOM 542 CB HIS A 155 -7.647 -2.036 13.393 1.00 0.00 C ATOM 543 CG HIS A 155 -6.968 -2.604 14.620 1.00 0.00 C ATOM 544 ND1 HIS A 155 -6.315 -3.810 14.727 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.983 -2.038 15.864 1.00 0.00 C ATOM 546 CE1 HIS A 155 -5.960 -3.982 16.009 1.00 0.00 C ATOM 547 NE2 HIS A 155 -6.323 -2.912 16.740 1.00 0.00 N ATOM 0 H HIS A 155 -8.232 -0.504 11.632 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.758 -1.627 12.412 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.037 -1.049 13.643 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.503 -2.666 13.153 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -6.132 -4.461 13.963 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.424 -1.088 16.126 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.455 -4.854 16.399 1.00 0.00 H new ATOM 555 N ARG A 156 -6.939 -3.375 10.102 1.00 0.00 N ATOM 556 CA ARG A 156 -6.650 -4.534 9.248 1.00 0.00 C ATOM 557 C ARG A 156 -6.032 -4.110 7.903 1.00 0.00 C ATOM 558 O ARG A 156 -5.921 -4.933 6.993 1.00 0.00 O ATOM 559 CB ARG A 156 -7.919 -5.406 9.099 1.00 0.00 C ATOM 560 CG ARG A 156 -9.159 -4.618 8.654 1.00 0.00 C ATOM 561 CD ARG A 156 -10.428 -5.446 8.473 1.00 0.00 C ATOM 562 NE ARG A 156 -11.012 -5.813 9.767 1.00 0.00 N ATOM 563 CZ ARG A 156 -12.247 -6.279 9.963 1.00 0.00 C ATOM 564 NH1 ARG A 156 -13.128 -6.323 8.966 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.583 -6.696 11.179 1.00 0.00 N ATOM 0 H ARG A 156 -7.450 -2.642 9.610 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.890 -5.152 9.727 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.723 -6.197 8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.130 -5.891 10.052 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.356 -3.837 9.389 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.933 -4.119 7.712 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.155 -4.879 7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.199 -6.348 7.906 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.421 -5.702 10.591 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.863 -5.998 8.036 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.068 -6.682 9.132 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.903 -6.656 11.938 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.521 -7.056 11.353 1.00 0.00 H new ATOM 579 N TYR A 157 -5.667 -2.835 7.736 1.00 0.00 N ATOM 580 CA TYR A 157 -5.116 -2.301 6.487 1.00 0.00 C ATOM 581 C TYR A 157 -3.612 -2.569 6.393 1.00 0.00 C ATOM 582 O TYR A 157 -2.973 -2.807 7.425 1.00 0.00 O ATOM 583 CB TYR A 157 -5.390 -0.789 6.407 1.00 0.00 C ATOM 584 CG TYR A 157 -6.756 -0.401 5.884 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.843 -1.289 5.967 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.938 0.866 5.298 1.00 0.00 C ATOM 587 CE1 TYR A 157 -9.105 -0.900 5.519 1.00 0.00 C ATOM 588 CE2 TYR A 157 -8.212 1.259 4.847 1.00 0.00 C ATOM 589 CZ TYR A 157 -9.315 0.390 4.999 1.00 0.00 C ATOM 590 OH TYR A 157 -10.571 0.799 4.674 1.00 0.00 O ATOM 0 H TYR A 157 -5.747 -2.136 8.474 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.602 -2.803 5.650 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.267 -0.362 7.402 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.633 -0.334 5.769 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.700 -2.277 6.380 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.099 1.538 5.194 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.929 -1.596 5.572 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.346 2.226 4.384 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.640 1.769 4.794 1.00 0.00 H new ATOM 600 N PRO A 158 -3.022 -2.462 5.184 1.00 0.00 N ATOM 601 CA PRO A 158 -1.595 -2.657 5.028 1.00 0.00 C ATOM 602 C PRO A 158 -0.850 -1.554 5.764 1.00 0.00 C ATOM 603 O PRO A 158 -1.310 -0.413 5.875 1.00 0.00 O ATOM 604 CB PRO A 158 -1.296 -2.706 3.524 1.00 0.00 C ATOM 605 CG PRO A 158 -2.559 -2.193 2.846 1.00 0.00 C ATOM 606 CD PRO A 158 -3.660 -2.190 3.903 1.00 0.00 C ATOM 0 HA PRO A 158 -1.255 -3.594 5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.436 -2.085 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.062 -3.721 3.203 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.403 -1.190 2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.832 -2.831 2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.172 -1.228 3.924 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.412 -2.946 3.679 1.00 0.00 H new ATOM 614 N ASN A 159 0.322 -1.924 6.257 1.00 0.00 N ATOM 615 CA ASN A 159 1.216 -1.113 7.067 1.00 0.00 C ATOM 616 C ASN A 159 2.662 -1.225 6.546 1.00 0.00 C ATOM 617 O ASN A 159 3.563 -0.553 7.040 1.00 0.00 O ATOM 618 CB ASN A 159 1.058 -1.556 8.529 1.00 0.00 C ATOM 619 CG ASN A 159 1.609 -0.502 9.471 1.00 0.00 C ATOM 620 OD1 ASN A 159 1.015 0.561 9.652 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.731 -0.771 10.108 1.00 0.00 N ATOM 0 H ASN A 159 0.697 -2.858 6.091 1.00 0.00 H new ATOM 0 HA ASN A 159 0.962 -0.055 7.002 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.005 -1.733 8.749 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.579 -2.500 8.687 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.121 -0.093 10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.210 -1.657 9.946 1.00 0.00 H new ATOM 628 N GLN A 160 2.876 -2.045 5.513 1.00 0.00 N ATOM 629 CA GLN A 160 4.061 -2.219 4.678 1.00 0.00 C ATOM 630 C GLN A 160 3.581 -2.266 3.221 1.00 0.00 C ATOM 631 O GLN A 160 2.383 -2.418 2.959 1.00 0.00 O ATOM 632 CB GLN A 160 4.692 -3.588 4.957 1.00 0.00 C ATOM 633 CG GLN A 160 5.582 -3.811 6.143 1.00 0.00 C ATOM 634 CD GLN A 160 6.061 -5.261 6.182 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.702 -6.117 5.368 1.00 0.00 O ATOM 636 NE2 GLN A 160 6.993 -5.560 7.056 1.00 0.00 N ATOM 0 H GLN A 160 2.133 -2.675 5.209 1.00 0.00 H new ATOM 0 HA GLN A 160 4.772 -1.416 4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.874 -4.304 5.035 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.269 -3.858 4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.439 -3.139 6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.043 -3.574 7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.299 -4.862 7.734 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.411 -6.490 7.057 1.00 0.00 H new ATOM 645 N VAL A 161 4.528 -2.240 2.283 1.00 0.00 N ATOM 646 CA VAL A 161 4.317 -2.353 0.828 1.00 0.00 C ATOM 647 C VAL A 161 5.436 -3.200 0.199 1.00 0.00 C ATOM 648 O VAL A 161 6.160 -3.863 0.948 1.00 0.00 O ATOM 649 CB VAL A 161 4.164 -0.957 0.174 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.012 -0.164 0.800 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.441 -0.107 0.263 1.00 0.00 C ATOM 0 H VAL A 161 5.514 -2.135 2.523 1.00 0.00 H new ATOM 0 HA VAL A 161 3.378 -2.873 0.639 1.00 0.00 H new ATOM 0 HB VAL A 161 3.954 -1.157 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.935 0.810 0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.079 -0.711 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.202 -0.026 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.269 0.859 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.704 0.046 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.257 -0.622 -0.245 1.00 0.00 H new ATOM 661 N TYR A 162 5.607 -3.154 -1.130 1.00 0.00 N ATOM 662 CA TYR A 162 6.760 -3.688 -1.861 1.00 0.00 C ATOM 663 C TYR A 162 7.179 -2.665 -2.933 1.00 0.00 C ATOM 664 O TYR A 162 6.321 -1.931 -3.418 1.00 0.00 O ATOM 665 CB TYR A 162 6.363 -5.029 -2.498 1.00 0.00 C ATOM 666 CG TYR A 162 5.877 -6.070 -1.507 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.798 -6.770 -0.702 1.00 0.00 C ATOM 668 CD2 TYR A 162 4.496 -6.303 -1.360 1.00 0.00 C ATOM 669 CE1 TYR A 162 6.336 -7.710 0.238 1.00 0.00 C ATOM 670 CE2 TYR A 162 4.027 -7.237 -0.422 1.00 0.00 C ATOM 671 CZ TYR A 162 4.946 -7.936 0.389 1.00 0.00 C ATOM 672 OH TYR A 162 4.494 -8.817 1.323 1.00 0.00 O ATOM 0 H TYR A 162 4.917 -2.726 -1.748 1.00 0.00 H new ATOM 0 HA TYR A 162 7.604 -3.858 -1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.579 -4.851 -3.234 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.221 -5.430 -3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.857 -6.585 -0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.792 -5.759 -1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.041 -8.259 0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.967 -7.420 -0.322 1.00 0.00 H new ATOM 0 HH TYR A 162 3.515 -8.851 1.294 1.00 0.00 H new ATOM 682 N TYR A 163 8.462 -2.576 -3.316 1.00 0.00 N ATOM 683 CA TYR A 163 8.962 -1.594 -4.300 1.00 0.00 C ATOM 684 C TYR A 163 10.308 -2.002 -4.918 1.00 0.00 C ATOM 685 O TYR A 163 10.852 -3.033 -4.532 1.00 0.00 O ATOM 686 CB TYR A 163 9.025 -0.174 -3.698 1.00 0.00 C ATOM 687 CG TYR A 163 10.088 0.121 -2.660 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.278 -0.729 -1.558 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.838 1.310 -2.749 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.197 -0.402 -0.561 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.738 1.667 -1.733 1.00 0.00 C ATOM 692 CZ TYR A 163 11.899 0.818 -0.619 1.00 0.00 C ATOM 693 OH TYR A 163 12.684 1.192 0.424 1.00 0.00 O ATOM 0 H TYR A 163 9.191 -3.188 -2.950 1.00 0.00 H new ATOM 0 HA TYR A 163 8.240 -1.581 -5.116 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.159 0.529 -4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.055 0.040 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.708 -1.643 -1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.719 1.954 -3.608 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.371 -1.085 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.303 2.585 -1.804 1.00 0.00 H new ATOM 0 HH TYR A 163 13.099 2.057 0.227 1.00 0.00 H new ATOM 703 N ARG A 164 10.829 -1.240 -5.898 1.00 0.00 N ATOM 704 CA ARG A 164 12.202 -1.395 -6.412 1.00 0.00 C ATOM 705 C ARG A 164 13.051 -0.238 -5.878 1.00 0.00 C ATOM 706 O ARG A 164 12.468 0.756 -5.432 1.00 0.00 O ATOM 707 CB ARG A 164 12.343 -1.469 -7.950 1.00 0.00 C ATOM 708 CG ARG A 164 11.154 -1.755 -8.859 1.00 0.00 C ATOM 709 CD ARG A 164 10.223 -0.557 -9.024 1.00 0.00 C ATOM 710 NE ARG A 164 9.601 -0.445 -10.357 1.00 0.00 N ATOM 711 CZ ARG A 164 9.093 -1.354 -11.203 1.00 0.00 C ATOM 712 NH1 ARG A 164 9.287 -2.662 -11.079 1.00 0.00 N ATOM 713 NH2 ARG A 164 8.346 -0.931 -12.217 1.00 0.00 N ATOM 0 H ARG A 164 10.306 -0.495 -6.358 1.00 0.00 H new ATOM 0 HA ARG A 164 12.544 -2.367 -6.056 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.763 -0.516 -8.273 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.090 -2.234 -8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.519 -2.061 -9.839 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.588 -2.594 -8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.435 -0.619 -8.273 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.785 0.355 -8.821 1.00 0.00 H new ATOM 0 HE ARG A 164 9.546 0.513 -10.704 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.849 -3.023 -10.308 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.874 -3.305 -11.755 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.170 0.066 -12.339 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.949 -1.603 -12.873 1.00 0.00 H new ATOM 727 N PRO A 165 14.392 -0.322 -5.931 1.00 0.00 N ATOM 728 CA PRO A 165 15.248 0.705 -5.371 1.00 0.00 C ATOM 729 C PRO A 165 15.318 1.911 -6.309 1.00 0.00 C ATOM 730 O PRO A 165 14.799 1.900 -7.431 1.00 0.00 O ATOM 731 CB PRO A 165 16.612 0.032 -5.212 1.00 0.00 C ATOM 732 CG PRO A 165 16.663 -0.931 -6.394 1.00 0.00 C ATOM 733 CD PRO A 165 15.206 -1.348 -6.582 1.00 0.00 C ATOM 0 HA PRO A 165 14.879 1.088 -4.419 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.425 0.757 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.694 -0.493 -4.260 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.060 -0.449 -7.287 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.302 -1.789 -6.185 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.958 -1.425 -7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.023 -2.327 -6.139 1.00 0.00 H new ATOM 741 N CYS A 166 16.052 2.928 -5.863 1.00 0.00 N ATOM 742 CA CYS A 166 16.369 4.180 -6.549 1.00 0.00 C ATOM 743 C CYS A 166 17.287 3.991 -7.767 1.00 0.00 C ATOM 744 O CYS A 166 17.954 4.936 -8.187 1.00 0.00 O ATOM 745 CB CYS A 166 17.040 5.115 -5.531 1.00 0.00 C ATOM 746 SG CYS A 166 16.300 5.107 -3.880 1.00 0.00 S ATOM 0 H CYS A 166 16.476 2.895 -4.936 1.00 0.00 H new ATOM 0 HA CYS A 166 15.440 4.601 -6.934 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.090 4.837 -5.443 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.011 6.133 -5.921 1.00 0.00 H new ATOM 751 N ASP A 167 17.394 2.772 -8.285 1.00 0.00 N ATOM 752 CA ASP A 167 18.401 2.359 -9.255 1.00 0.00 C ATOM 753 C ASP A 167 17.757 1.804 -10.527 1.00 0.00 C ATOM 754 O ASP A 167 18.435 1.621 -11.537 1.00 0.00 O ATOM 755 CB ASP A 167 19.297 1.327 -8.557 1.00 0.00 C ATOM 756 CG ASP A 167 20.666 1.170 -9.209 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.809 0.323 -10.117 1.00 0.00 O ATOM 758 OD2 ASP A 167 21.615 1.835 -8.736 1.00 0.00 O ATOM 0 H ASP A 167 16.758 2.016 -8.031 1.00 0.00 H new ATOM 0 HA ASP A 167 18.998 3.210 -9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.431 1.619 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.792 0.361 -8.555 1.00 0.00 H new ATOM 763 N GLU A 168 16.438 1.575 -10.507 1.00 0.00 N ATOM 764 CA GLU A 168 15.708 0.961 -11.613 1.00 0.00 C ATOM 765 C GLU A 168 14.883 1.965 -12.413 1.00 0.00 C ATOM 766 O GLU A 168 14.551 1.666 -13.561 1.00 0.00 O ATOM 767 CB GLU A 168 14.815 -0.171 -11.090 1.00 0.00 C ATOM 768 CG GLU A 168 15.695 -1.354 -10.664 1.00 0.00 C ATOM 769 CD GLU A 168 14.914 -2.631 -10.367 1.00 0.00 C ATOM 770 OE1 GLU A 168 13.930 -2.928 -11.087 1.00 0.00 O ATOM 771 OE2 GLU A 168 15.340 -3.362 -9.447 1.00 0.00 O ATOM 0 H GLU A 168 15.845 1.815 -9.712 1.00 0.00 H new ATOM 0 HA GLU A 168 16.452 0.555 -12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.222 0.179 -10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.114 -0.484 -11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.419 -1.558 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.261 -1.072 -9.777 1.00 0.00 H new ATOM 778 N TYR A 169 14.591 3.141 -11.843 1.00 0.00 N ATOM 779 CA TYR A 169 13.944 4.299 -12.471 1.00 0.00 C ATOM 780 C TYR A 169 12.726 3.992 -13.367 1.00 0.00 C ATOM 781 O TYR A 169 12.392 4.783 -14.250 1.00 0.00 O ATOM 782 CB TYR A 169 15.021 5.179 -13.138 1.00 0.00 C ATOM 783 CG TYR A 169 15.999 4.479 -14.062 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.603 4.104 -15.360 1.00 0.00 C ATOM 785 CD2 TYR A 169 17.304 4.196 -13.614 1.00 0.00 C ATOM 786 CE1 TYR A 169 16.501 3.423 -16.199 1.00 0.00 C ATOM 787 CE2 TYR A 169 18.214 3.537 -14.458 1.00 0.00 C ATOM 788 CZ TYR A 169 17.812 3.145 -15.754 1.00 0.00 C ATOM 789 OH TYR A 169 18.698 2.554 -16.598 1.00 0.00 O ATOM 0 H TYR A 169 14.816 3.320 -10.864 1.00 0.00 H new ATOM 0 HA TYR A 169 13.467 4.868 -11.673 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.517 5.961 -13.706 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.591 5.673 -12.351 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.609 4.340 -15.711 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.606 4.486 -12.619 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.188 3.112 -17.185 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.218 3.331 -14.117 1.00 0.00 H new ATOM 0 HH TYR A 169 19.556 2.432 -16.139 1.00 0.00 H new ATOM 799 N SER A 170 12.031 2.873 -13.149 1.00 0.00 N ATOM 800 CA SER A 170 10.984 2.329 -14.013 1.00 0.00 C ATOM 801 C SER A 170 9.621 3.018 -13.797 1.00 0.00 C ATOM 802 O SER A 170 8.592 2.336 -13.712 1.00 0.00 O ATOM 803 CB SER A 170 10.945 0.805 -13.804 1.00 0.00 C ATOM 804 OG SER A 170 10.000 0.200 -14.664 1.00 0.00 O ATOM 0 H SER A 170 12.192 2.295 -12.325 1.00 0.00 H new ATOM 0 HA SER A 170 11.217 2.536 -15.058 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.933 0.383 -13.989 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.693 0.583 -12.767 1.00 0.00 H new ATOM 0 HG SER A 170 9.134 0.648 -14.565 1.00 0.00 H new ATOM 810 N ASN A 171 9.613 4.356 -13.750 1.00 0.00 N ATOM 811 CA ASN A 171 8.462 5.241 -13.541 1.00 0.00 C ATOM 812 C ASN A 171 7.939 5.157 -12.109 1.00 0.00 C ATOM 813 O ASN A 171 8.182 4.175 -11.413 1.00 0.00 O ATOM 814 CB ASN A 171 7.340 4.926 -14.532 1.00 0.00 C ATOM 815 CG ASN A 171 6.637 6.194 -14.934 1.00 0.00 C ATOM 816 OD1 ASN A 171 5.455 6.373 -14.650 1.00 0.00 O ATOM 817 ND2 ASN A 171 7.339 7.085 -15.600 1.00 0.00 N ATOM 0 H ASN A 171 10.476 4.887 -13.866 1.00 0.00 H new ATOM 0 HA ASN A 171 8.806 6.261 -13.715 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.750 4.433 -15.413 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.629 4.234 -14.081 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.904 7.958 -15.898 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.319 6.903 -15.818 1.00 0.00 H new ATOM 824 N GLN A 172 7.153 6.138 -11.670 1.00 0.00 N ATOM 825 CA GLN A 172 6.474 6.074 -10.383 1.00 0.00 C ATOM 826 C GLN A 172 5.038 5.598 -10.551 1.00 0.00 C ATOM 827 O GLN A 172 4.601 4.756 -9.782 1.00 0.00 O ATOM 828 CB GLN A 172 6.528 7.445 -9.695 1.00 0.00 C ATOM 829 CG GLN A 172 5.707 7.465 -8.399 1.00 0.00 C ATOM 830 CD GLN A 172 4.308 8.077 -8.572 1.00 0.00 C ATOM 831 OE1 GLN A 172 4.135 9.235 -8.949 1.00 0.00 O ATOM 832 NE2 GLN A 172 3.263 7.312 -8.305 1.00 0.00 N ATOM 0 H GLN A 172 6.971 6.994 -12.195 1.00 0.00 H new ATOM 0 HA GLN A 172 6.987 5.350 -9.750 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.564 7.700 -9.473 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.151 8.208 -10.376 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.606 6.446 -8.026 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.251 8.029 -7.642 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.401 6.351 -7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.319 7.683 -8.412 1.00 0.00 H new ATOM 841 N ASN A 173 4.267 6.170 -11.470 1.00 0.00 N ATOM 842 CA ASN A 173 2.814 5.970 -11.459 1.00 0.00 C ATOM 843 C ASN A 173 2.467 4.526 -11.800 1.00 0.00 C ATOM 844 O ASN A 173 1.819 3.837 -11.018 1.00 0.00 O ATOM 845 CB ASN A 173 2.134 6.960 -12.399 1.00 0.00 C ATOM 846 CG ASN A 173 0.615 6.937 -12.311 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.012 6.348 -11.418 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.038 7.628 -13.227 1.00 0.00 N ATOM 0 H ASN A 173 4.612 6.767 -12.222 1.00 0.00 H new ATOM 0 HA ASN A 173 2.438 6.162 -10.454 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.488 7.966 -12.172 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.434 6.740 -13.424 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.056 7.678 -13.199 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.476 8.112 -13.963 1.00 0.00 H new ATOM 855 N ASN A 174 2.971 4.044 -12.939 1.00 0.00 N ATOM 856 CA ASN A 174 2.788 2.658 -13.367 1.00 0.00 C ATOM 857 C ASN A 174 3.305 1.688 -12.307 1.00 0.00 C ATOM 858 O ASN A 174 2.646 0.691 -12.014 1.00 0.00 O ATOM 859 CB ASN A 174 3.524 2.397 -14.688 1.00 0.00 C ATOM 860 CG ASN A 174 2.812 2.966 -15.906 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.050 3.922 -15.823 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.068 2.389 -17.062 1.00 0.00 N ATOM 0 H ASN A 174 3.518 4.606 -13.591 1.00 0.00 H new ATOM 0 HA ASN A 174 1.720 2.496 -13.510 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.524 2.827 -14.628 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.647 1.322 -14.819 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.628 2.737 -17.914 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.706 1.594 -17.105 1.00 0.00 H new ATOM 869 N PHE A 175 4.478 1.996 -11.733 1.00 0.00 N ATOM 870 CA PHE A 175 5.075 1.240 -10.642 1.00 0.00 C ATOM 871 C PHE A 175 4.066 1.111 -9.496 1.00 0.00 C ATOM 872 O PHE A 175 3.686 0.006 -9.122 1.00 0.00 O ATOM 873 CB PHE A 175 6.365 1.924 -10.138 1.00 0.00 C ATOM 874 CG PHE A 175 6.780 1.420 -8.769 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.758 0.038 -8.493 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.931 2.342 -7.715 1.00 0.00 C ATOM 877 CE1 PHE A 175 6.792 -0.413 -7.166 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.970 1.890 -6.386 1.00 0.00 C ATOM 879 CZ PHE A 175 6.866 0.516 -6.119 1.00 0.00 C ATOM 0 H PHE A 175 5.042 2.794 -12.026 1.00 0.00 H new ATOM 0 HA PHE A 175 5.339 0.248 -11.009 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.171 1.745 -10.849 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.210 3.002 -10.095 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.715 -0.674 -9.304 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.017 3.397 -7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.761 -1.471 -6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.079 2.595 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.843 0.171 -5.096 1.00 0.00 H new ATOM 889 N VAL A 176 3.652 2.241 -8.928 1.00 0.00 N ATOM 890 CA VAL A 176 2.747 2.335 -7.797 1.00 0.00 C ATOM 891 C VAL A 176 1.462 1.563 -8.114 1.00 0.00 C ATOM 892 O VAL A 176 1.031 0.788 -7.265 1.00 0.00 O ATOM 893 CB VAL A 176 2.571 3.828 -7.458 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.372 4.138 -6.570 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.840 4.332 -6.736 1.00 0.00 C ATOM 0 H VAL A 176 3.955 3.155 -9.263 1.00 0.00 H new ATOM 0 HA VAL A 176 3.135 1.863 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 176 2.400 4.331 -8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.326 5.211 -6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.457 3.817 -7.068 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.474 3.608 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.725 5.388 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.988 3.762 -5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.705 4.202 -7.387 1.00 0.00 H new ATOM 905 N HIS A 177 0.884 1.673 -9.314 1.00 0.00 N ATOM 906 CA HIS A 177 -0.334 0.939 -9.651 1.00 0.00 C ATOM 907 C HIS A 177 -0.102 -0.579 -9.621 1.00 0.00 C ATOM 908 O HIS A 177 -0.912 -1.324 -9.071 1.00 0.00 O ATOM 909 CB HIS A 177 -0.874 1.384 -11.019 1.00 0.00 C ATOM 910 CG HIS A 177 -2.387 1.419 -11.107 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.121 2.213 -11.962 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.281 0.719 -10.334 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.421 2.007 -11.702 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.572 1.090 -10.728 1.00 0.00 N ATOM 0 H HIS A 177 1.241 2.263 -10.065 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.083 1.171 -8.894 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.485 2.377 -11.246 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.492 0.709 -11.785 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.032 0.008 -9.560 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.235 2.508 -12.205 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.452 0.736 -10.352 1.00 0.00 H new ATOM 922 N ASP A 178 1.007 -1.051 -10.199 1.00 0.00 N ATOM 923 CA ASP A 178 1.367 -2.478 -10.156 1.00 0.00 C ATOM 924 C ASP A 178 1.610 -2.942 -8.711 1.00 0.00 C ATOM 925 O ASP A 178 1.225 -4.051 -8.329 1.00 0.00 O ATOM 926 CB ASP A 178 2.595 -2.742 -11.046 1.00 0.00 C ATOM 927 CG ASP A 178 2.801 -4.221 -11.404 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.818 -4.965 -11.636 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.971 -4.647 -11.602 1.00 0.00 O ATOM 0 H ASP A 178 1.674 -0.467 -10.704 1.00 0.00 H new ATOM 0 HA ASP A 178 0.532 -3.060 -10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.494 -2.167 -11.966 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.486 -2.375 -10.536 1.00 0.00 H new ATOM 934 N CYS A 179 2.191 -2.062 -7.890 1.00 0.00 N ATOM 935 CA CYS A 179 2.423 -2.272 -6.468 1.00 0.00 C ATOM 936 C CYS A 179 1.107 -2.353 -5.697 1.00 0.00 C ATOM 937 O CYS A 179 1.057 -3.113 -4.725 1.00 0.00 O ATOM 938 CB CYS A 179 3.315 -1.142 -5.922 1.00 0.00 C ATOM 939 SG CYS A 179 3.345 -0.904 -4.119 1.00 0.00 S ATOM 0 H CYS A 179 2.522 -1.153 -8.214 1.00 0.00 H new ATOM 0 HA CYS A 179 2.933 -3.226 -6.333 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.336 -1.327 -6.255 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.994 -0.207 -6.381 1.00 0.00 H new ATOM 944 N VAL A 180 0.064 -1.600 -6.088 1.00 0.00 N ATOM 945 CA VAL A 180 -1.254 -1.701 -5.467 1.00 0.00 C ATOM 946 C VAL A 180 -1.688 -3.150 -5.610 1.00 0.00 C ATOM 947 O VAL A 180 -1.894 -3.825 -4.604 1.00 0.00 O ATOM 948 CB VAL A 180 -2.311 -0.740 -6.068 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.663 -1.028 -5.415 1.00 0.00 C ATOM 950 CG2 VAL A 180 -2.042 0.750 -5.834 1.00 0.00 C ATOM 0 H VAL A 180 0.117 -0.911 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.179 -1.397 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.281 -0.922 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.417 -0.358 -5.829 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.949 -2.061 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.588 -0.870 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.836 1.339 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.013 0.951 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.085 1.022 -6.280 1.00 0.00 H new ATOM 960 N ASN A 181 -1.758 -3.614 -6.861 1.00 0.00 N ATOM 961 CA ASN A 181 -2.199 -4.946 -7.238 1.00 0.00 C ATOM 962 C ASN A 181 -1.511 -5.980 -6.362 1.00 0.00 C ATOM 963 O ASN A 181 -2.178 -6.705 -5.637 1.00 0.00 O ATOM 964 CB ASN A 181 -1.915 -5.162 -8.728 1.00 0.00 C ATOM 965 CG ASN A 181 -2.510 -6.456 -9.265 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.707 -6.548 -9.531 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.693 -7.460 -9.528 1.00 0.00 N ATOM 0 H ASN A 181 -1.497 -3.044 -7.665 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.272 -5.055 -7.082 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.316 -4.322 -9.294 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.837 -5.170 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.055 -8.314 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.700 -7.381 -9.306 1.00 0.00 H new ATOM 974 N ILE A 182 -0.179 -6.003 -6.373 1.00 0.00 N ATOM 975 CA ILE A 182 0.639 -6.926 -5.589 1.00 0.00 C ATOM 976 C ILE A 182 0.304 -6.890 -4.105 1.00 0.00 C ATOM 977 O ILE A 182 0.035 -7.939 -3.519 1.00 0.00 O ATOM 978 CB ILE A 182 2.122 -6.580 -5.864 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.485 -7.071 -7.261 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.205 -7.063 -4.879 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.572 -8.594 -7.428 1.00 0.00 C ATOM 0 H ILE A 182 0.375 -5.363 -6.942 1.00 0.00 H new ATOM 0 HA ILE A 182 0.431 -7.952 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 182 2.144 -5.497 -5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.746 -6.688 -7.964 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.445 -6.638 -7.541 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.185 -6.733 -5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.010 -6.647 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.188 -8.151 -4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.836 -8.833 -8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.334 -8.991 -6.757 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.608 -9.042 -7.187 1.00 0.00 H new ATOM 993 N THR A 183 0.395 -5.714 -3.498 1.00 0.00 N ATOM 994 CA THR A 183 0.295 -5.548 -2.054 1.00 0.00 C ATOM 995 C THR A 183 -1.122 -5.879 -1.551 1.00 0.00 C ATOM 996 O THR A 183 -1.269 -6.554 -0.528 1.00 0.00 O ATOM 997 CB THR A 183 0.738 -4.118 -1.704 1.00 0.00 C ATOM 998 OG1 THR A 183 2.023 -3.842 -2.235 1.00 0.00 O ATOM 999 CG2 THR A 183 0.792 -3.863 -0.197 1.00 0.00 C ATOM 0 H THR A 183 0.542 -4.839 -4.000 1.00 0.00 H new ATOM 0 HA THR A 183 0.954 -6.251 -1.544 1.00 0.00 H new ATOM 0 HB THR A 183 -0.014 -3.464 -2.145 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.936 -3.549 -3.166 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.111 -2.837 -0.013 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.197 -4.018 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.501 -4.551 0.263 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.165 -5.432 -2.259 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.565 -5.732 -1.968 1.00 0.00 C ATOM 1009 C ILE A 184 -3.747 -7.231 -2.118 1.00 0.00 C ATOM 1010 O ILE A 184 -4.206 -7.861 -1.167 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.487 -4.898 -2.885 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.450 -3.489 -2.280 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.903 -5.497 -2.968 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.357 -2.498 -2.976 1.00 0.00 C ATOM 0 H ILE A 184 -2.051 -4.832 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.841 -5.455 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.155 -4.887 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.732 -3.548 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.426 -3.116 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.521 -4.882 -3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.847 -6.509 -3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.345 -5.525 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.275 -1.526 -2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.062 -2.407 -4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.388 -2.846 -2.918 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.361 -7.810 -3.263 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.500 -9.235 -3.478 1.00 0.00 C ATOM 1028 C LYS A 185 -2.820 -10.004 -2.369 1.00 0.00 C ATOM 1029 O LYS A 185 -3.371 -11.002 -1.937 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.933 -9.643 -4.832 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.697 -10.829 -5.398 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.191 -11.141 -6.805 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.256 -12.348 -6.803 1.00 0.00 C ATOM 1034 NZ LYS A 185 -2.008 -12.786 -8.189 1.00 0.00 N ATOM 0 H LYS A 185 -2.951 -7.303 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.563 -9.475 -3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.990 -8.803 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.879 -9.899 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.568 -11.698 -4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.764 -10.608 -5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.038 -11.335 -7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.667 -10.273 -7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.314 -12.090 -6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.698 -13.162 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.371 -13.608 -8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.909 -13.049 -8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.569 -12.010 -8.725 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.648 -9.574 -1.901 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.960 -10.285 -0.840 1.00 0.00 C ATOM 1050 C GLN A 186 -1.849 -10.400 0.391 1.00 0.00 C ATOM 1051 O GLN A 186 -2.026 -11.510 0.903 1.00 0.00 O ATOM 1052 CB GLN A 186 0.377 -9.612 -0.485 1.00 0.00 C ATOM 1053 CG GLN A 186 1.573 -10.474 -0.885 1.00 0.00 C ATOM 1054 CD GLN A 186 1.514 -11.931 -0.397 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.669 -12.858 -1.190 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.258 -12.182 0.880 1.00 0.00 N ATOM 0 H GLN A 186 -1.164 -8.743 -2.241 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.737 -11.289 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.442 -8.646 -0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.412 -9.417 0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.655 -10.473 -1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.481 -10.013 -0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.130 -11.411 1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.189 -13.146 1.206 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.407 -9.276 0.858 1.00 0.00 N ATOM 1066 CA HIS A 187 -3.245 -9.346 2.040 1.00 0.00 C ATOM 1067 C HIS A 187 -4.536 -10.086 1.735 1.00 0.00 C ATOM 1068 O HIS A 187 -4.842 -11.003 2.476 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.504 -7.995 2.693 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.723 -8.182 4.177 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -4.877 -7.913 4.878 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.778 -8.588 5.083 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -4.623 -8.104 6.184 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -3.358 -8.538 6.357 1.00 0.00 N ATOM 0 H HIS A 187 -2.295 -8.348 0.449 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.685 -9.914 2.783 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.659 -7.329 2.521 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.378 -7.524 2.243 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.767 -8.892 4.855 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.331 -7.934 6.981 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.912 -8.782 7.241 1.00 0.00 H new ATOM 1082 N THR A 188 -5.213 -9.788 0.625 1.00 0.00 N ATOM 1083 CA THR A 188 -6.375 -10.504 0.117 1.00 0.00 C ATOM 1084 C THR A 188 -6.142 -12.017 0.188 1.00 0.00 C ATOM 1085 O THR A 188 -6.954 -12.740 0.738 1.00 0.00 O ATOM 1086 CB THR A 188 -6.632 -10.014 -1.313 1.00 0.00 C ATOM 1087 OG1 THR A 188 -7.172 -8.703 -1.266 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.534 -10.944 -2.124 1.00 0.00 C ATOM 0 H THR A 188 -4.950 -9.002 0.030 1.00 0.00 H new ATOM 0 HA THR A 188 -7.258 -10.305 0.724 1.00 0.00 H new ATOM 0 HB THR A 188 -5.674 -10.009 -1.832 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.443 -8.050 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.672 -10.535 -3.125 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.072 -11.928 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.502 -11.033 -1.631 1.00 0.00 H new ATOM 1096 N VAL A 189 -5.034 -12.531 -0.335 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.732 -13.956 -0.381 1.00 0.00 C ATOM 1098 C VAL A 189 -4.559 -14.468 1.058 1.00 0.00 C ATOM 1099 O VAL A 189 -4.998 -15.565 1.401 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.497 -14.113 -1.301 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.801 -15.466 -1.198 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.874 -13.881 -2.782 1.00 0.00 C ATOM 0 H VAL A 189 -4.303 -11.953 -0.749 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.527 -14.570 -0.803 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.799 -13.354 -0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.948 -15.489 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.456 -15.621 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.501 -16.257 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.988 -13.997 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.628 -14.608 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.273 -12.874 -2.902 1.00 0.00 H new ATOM 1112 N THR A 190 -3.998 -13.638 1.931 1.00 0.00 N ATOM 1113 CA THR A 190 -3.733 -13.899 3.328 1.00 0.00 C ATOM 1114 C THR A 190 -4.979 -13.681 4.216 1.00 0.00 C ATOM 1115 O THR A 190 -4.966 -14.075 5.384 1.00 0.00 O ATOM 1116 CB THR A 190 -2.524 -13.010 3.662 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.405 -13.445 2.911 1.00 0.00 O ATOM 1118 CG2 THR A 190 -2.131 -12.976 5.126 1.00 0.00 C ATOM 0 H THR A 190 -3.699 -12.703 1.655 1.00 0.00 H new ATOM 0 HA THR A 190 -3.497 -14.944 3.531 1.00 0.00 H new ATOM 0 HB THR A 190 -2.833 -11.997 3.406 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.352 -12.934 2.077 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.269 -12.322 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.965 -12.599 5.718 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.876 -13.982 5.458 1.00 0.00 H new ATOM 1126 N THR A 191 -6.081 -13.152 3.679 1.00 0.00 N ATOM 1127 CA THR A 191 -7.360 -12.998 4.370 1.00 0.00 C ATOM 1128 C THR A 191 -8.382 -13.998 3.814 1.00 0.00 C ATOM 1129 O THR A 191 -9.166 -14.575 4.568 1.00 0.00 O ATOM 1130 CB THR A 191 -7.818 -11.529 4.305 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.876 -11.061 2.979 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.879 -10.617 5.098 1.00 0.00 C ATOM 0 H THR A 191 -6.107 -12.808 2.719 1.00 0.00 H new ATOM 0 HA THR A 191 -7.253 -13.235 5.428 1.00 0.00 H new ATOM 0 HB THR A 191 -8.816 -11.500 4.743 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.682 -11.798 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.230 -9.587 5.032 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.865 -10.929 6.142 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.872 -10.684 4.685 1.00 0.00 H new ATOM 1140 N THR A 192 -8.292 -14.354 2.534 1.00 0.00 N ATOM 1141 CA THR A 192 -8.864 -15.537 1.933 1.00 0.00 C ATOM 1142 C THR A 192 -8.453 -16.782 2.733 1.00 0.00 C ATOM 1143 O THR A 192 -9.311 -17.623 3.004 1.00 0.00 O ATOM 1144 CB THR A 192 -8.395 -15.586 0.470 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.875 -14.493 -0.290 1.00 0.00 O ATOM 1146 CG2 THR A 192 -8.895 -16.831 -0.227 1.00 0.00 C ATOM 0 H THR A 192 -7.786 -13.784 1.856 1.00 0.00 H new ATOM 0 HA THR A 192 -9.954 -15.510 1.950 1.00 0.00 H new ATOM 0 HB THR A 192 -7.306 -15.565 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.335 -13.698 -0.098 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.546 -16.835 -1.260 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.515 -17.714 0.288 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.985 -16.843 -0.212 1.00 0.00 H new ATOM 1154 N THR A 193 -7.201 -16.860 3.201 1.00 0.00 N ATOM 1155 CA THR A 193 -6.678 -17.844 4.135 1.00 0.00 C ATOM 1156 C THR A 193 -7.521 -17.968 5.416 1.00 0.00 C ATOM 1157 O THR A 193 -7.447 -18.997 6.084 1.00 0.00 O ATOM 1158 CB THR A 193 -5.240 -17.371 4.429 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.397 -17.660 3.335 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.587 -17.923 5.681 1.00 0.00 C ATOM 0 H THR A 193 -6.487 -16.191 2.914 1.00 0.00 H new ATOM 0 HA THR A 193 -6.706 -18.848 3.711 1.00 0.00 H new ATOM 0 HB THR A 193 -5.357 -16.301 4.600 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.538 -16.995 2.629 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.580 -17.516 5.776 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.176 -17.641 6.553 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.534 -19.010 5.615 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.288 -16.943 5.790 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.993 -16.834 7.066 1.00 0.00 C ATOM 1170 C LYS A 194 -10.506 -16.741 6.861 1.00 0.00 C ATOM 1171 O LYS A 194 -11.258 -16.549 7.819 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.440 -15.641 7.857 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.906 -15.601 7.878 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.377 -14.511 8.804 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.864 -14.364 8.584 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.156 -14.054 9.842 1.00 0.00 N ATOM 0 H LYS A 194 -8.441 -16.134 5.188 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.819 -17.739 7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.817 -14.716 7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.812 -15.686 8.881 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.522 -16.569 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.534 -15.431 6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.881 -13.566 8.601 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.584 -14.766 9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.467 -15.287 8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.677 -13.574 7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.137 -13.962 9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.518 -13.161 10.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.314 -14.821 10.527 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.957 -16.868 5.612 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.360 -16.926 5.249 1.00 0.00 C ATOM 1192 C GLY A 195 -12.950 -15.529 5.136 1.00 0.00 C ATOM 1193 O GLY A 195 -14.147 -15.354 5.373 1.00 0.00 O ATOM 0 H GLY A 195 -10.333 -16.935 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.473 -17.450 4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.910 -17.498 5.997 1.00 0.00 H new ATOM 1197 N GLU A 196 -12.132 -14.515 4.865 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.609 -13.149 4.735 1.00 0.00 C ATOM 1199 C GLU A 196 -13.184 -12.887 3.348 1.00 0.00 C ATOM 1200 O GLU A 196 -12.876 -13.577 2.370 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.480 -12.169 5.033 1.00 0.00 C ATOM 1202 CG GLU A 196 -11.117 -12.207 6.516 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.403 -10.942 6.991 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -11.099 -9.917 7.201 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -9.176 -10.961 7.220 1.00 0.00 O ATOM 0 H GLU A 196 -11.126 -14.620 4.731 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.410 -13.004 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.606 -12.419 4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.782 -11.160 4.752 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.025 -12.347 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.479 -13.070 6.706 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.991 -11.832 3.273 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.623 -11.326 2.069 1.00 0.00 C ATOM 1214 C ASN A 197 -14.792 -9.813 2.179 1.00 0.00 C ATOM 1215 O ASN A 197 -15.589 -9.300 2.969 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.982 -11.979 1.813 1.00 0.00 C ATOM 1217 CG ASN A 197 -16.363 -11.936 0.341 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.690 -11.323 -0.486 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -17.446 -12.588 -0.033 1.00 0.00 N ATOM 0 H ASN A 197 -14.231 -11.281 4.097 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.977 -11.573 1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.957 -13.015 2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.746 -11.470 2.401 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.730 -12.586 -1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.000 -13.095 0.657 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.985 -9.111 1.406 1.00 0.00 N ATOM 1227 CA PHE A 198 -14.025 -7.659 1.249 1.00 0.00 C ATOM 1228 C PHE A 198 -15.208 -7.225 0.362 1.00 0.00 C ATOM 1229 O PHE A 198 -15.910 -8.068 -0.201 1.00 0.00 O ATOM 1230 CB PHE A 198 -12.669 -7.173 0.705 1.00 0.00 C ATOM 1231 CG PHE A 198 -12.218 -7.757 -0.623 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -12.981 -7.546 -1.792 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -11.000 -8.463 -0.713 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -12.558 -8.054 -3.028 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -10.583 -8.957 -1.959 1.00 0.00 C ATOM 1236 CZ PHE A 198 -11.354 -8.764 -3.113 1.00 0.00 C ATOM 0 H PHE A 198 -13.253 -9.548 0.846 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.191 -7.191 2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.712 -6.089 0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.905 -7.393 1.450 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.903 -6.986 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.395 -8.622 0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.159 -7.898 -3.912 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.650 -9.496 -2.030 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.022 -9.160 -4.061 1.00 0.00 H new ATOM 1246 N THR A 199 -15.391 -5.912 0.180 1.00 0.00 N ATOM 1247 CA THR A 199 -16.394 -5.283 -0.665 1.00 0.00 C ATOM 1248 C THR A 199 -15.762 -4.142 -1.470 1.00 0.00 C ATOM 1249 O THR A 199 -14.595 -3.825 -1.236 1.00 0.00 O ATOM 1250 CB THR A 199 -17.532 -4.801 0.245 1.00 0.00 C ATOM 1251 OG1 THR A 199 -17.085 -3.960 1.300 1.00 0.00 O ATOM 1252 CG2 THR A 199 -18.283 -5.968 0.883 1.00 0.00 C ATOM 0 H THR A 199 -14.803 -5.224 0.651 1.00 0.00 H new ATOM 0 HA THR A 199 -16.799 -5.986 -1.393 1.00 0.00 H new ATOM 0 HB THR A 199 -18.189 -4.235 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.851 -3.683 1.845 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.080 -5.583 1.519 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.713 -6.595 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.593 -6.560 1.484 1.00 0.00 H new ATOM 1260 N GLU A 200 -16.493 -3.522 -2.412 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.916 -2.503 -3.287 1.00 0.00 C ATOM 1262 C GLU A 200 -15.303 -1.374 -2.489 1.00 0.00 C ATOM 1263 O GLU A 200 -14.176 -0.983 -2.765 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.955 -1.898 -4.253 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.321 -1.686 -5.635 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.699 -0.366 -6.309 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -16.216 0.694 -5.861 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -17.363 -0.378 -7.374 1.00 0.00 O ATOM 0 H GLU A 200 -17.481 -3.712 -2.582 1.00 0.00 H new ATOM 0 HA GLU A 200 -15.148 -3.015 -3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.816 -2.561 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.320 -0.949 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.237 -1.731 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -16.615 -2.509 -6.286 1.00 0.00 H new ATOM 1275 N THR A 201 -16.041 -0.854 -1.509 1.00 0.00 N ATOM 1276 CA THR A 201 -15.552 0.269 -0.742 1.00 0.00 C ATOM 1277 C THR A 201 -14.277 -0.141 0.001 1.00 0.00 C ATOM 1278 O THR A 201 -13.324 0.624 -0.010 1.00 0.00 O ATOM 1279 CB THR A 201 -16.672 0.862 0.129 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.854 1.082 -0.633 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.246 2.231 0.648 1.00 0.00 C ATOM 0 H THR A 201 -16.964 -1.192 -1.237 1.00 0.00 H new ATOM 0 HA THR A 201 -15.259 1.093 -1.393 1.00 0.00 H new ATOM 0 HB THR A 201 -16.860 0.155 0.937 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.551 1.458 -0.055 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.041 2.650 1.265 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.340 2.128 1.245 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.052 2.895 -0.194 1.00 0.00 H new ATOM 1289 N ASP A 202 -14.200 -1.361 0.540 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.984 -1.893 1.164 1.00 0.00 C ATOM 1291 C ASP A 202 -11.798 -1.882 0.192 1.00 0.00 C ATOM 1292 O ASP A 202 -10.749 -1.335 0.521 1.00 0.00 O ATOM 1293 CB ASP A 202 -13.269 -3.331 1.642 1.00 0.00 C ATOM 1294 CG ASP A 202 -12.758 -3.630 3.044 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -11.579 -3.364 3.339 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.570 -4.084 3.888 1.00 0.00 O ATOM 0 H ASP A 202 -14.985 -2.012 0.556 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.713 -1.259 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.344 -3.506 1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.813 -4.032 0.943 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.954 -2.431 -1.019 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.871 -2.482 -2.005 1.00 0.00 C ATOM 1303 C VAL A 203 -10.486 -1.064 -2.441 1.00 0.00 C ATOM 1304 O VAL A 203 -9.305 -0.718 -2.480 1.00 0.00 O ATOM 1305 CB VAL A 203 -11.255 -3.373 -3.204 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -10.117 -3.463 -4.231 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -11.569 -4.803 -2.749 1.00 0.00 C ATOM 0 H VAL A 203 -12.827 -2.849 -1.340 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.995 -2.937 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.132 -2.911 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.425 -4.099 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.885 -2.466 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.232 -3.888 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.837 -5.410 -3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.692 -5.231 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.402 -4.787 -2.046 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.461 -0.205 -2.738 1.00 0.00 N ATOM 1318 CA LYS A 204 -11.183 1.158 -3.173 1.00 0.00 C ATOM 1319 C LYS A 204 -10.475 1.964 -2.069 1.00 0.00 C ATOM 1320 O LYS A 204 -9.705 2.872 -2.399 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.468 1.784 -3.755 1.00 0.00 C ATOM 1322 CG LYS A 204 -13.011 2.970 -2.949 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.248 3.601 -3.598 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.476 2.731 -3.322 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.543 2.898 -4.322 1.00 0.00 N ATOM 0 H LYS A 204 -12.454 -0.433 -2.684 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.462 1.166 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.269 2.113 -4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.239 1.016 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.263 2.637 -1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.231 3.725 -2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.405 4.605 -3.203 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.096 3.701 -4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.173 1.684 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.871 2.974 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.464 2.951 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.382 3.774 -4.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.538 2.087 -4.973 1.00 0.00 H new ATOM 1339 N MET A 205 -10.698 1.619 -0.798 1.00 0.00 N ATOM 1340 CA MET A 205 -10.130 2.278 0.368 1.00 0.00 C ATOM 1341 C MET A 205 -8.650 1.941 0.474 1.00 0.00 C ATOM 1342 O MET A 205 -7.805 2.832 0.604 1.00 0.00 O ATOM 1343 CB MET A 205 -10.888 1.812 1.621 1.00 0.00 C ATOM 1344 CG MET A 205 -12.198 2.542 1.818 1.00 0.00 C ATOM 1345 SD MET A 205 -12.166 3.936 2.957 1.00 0.00 S ATOM 1346 CE MET A 205 -13.778 4.624 2.521 1.00 0.00 C ATOM 0 H MET A 205 -11.306 0.839 -0.549 1.00 0.00 H new ATOM 0 HA MET A 205 -10.228 3.360 0.276 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.081 0.742 1.546 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.258 1.962 2.498 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.540 2.900 0.847 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.939 1.826 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.641 5.582 2.020 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.298 3.937 1.854 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.369 4.768 3.426 1.00 0.00 H new ATOM 1356 N MET A 206 -8.315 0.651 0.431 1.00 0.00 N ATOM 1357 CA MET A 206 -6.942 0.213 0.438 1.00 0.00 C ATOM 1358 C MET A 206 -6.209 0.649 -0.831 1.00 0.00 C ATOM 1359 O MET A 206 -5.033 0.941 -0.727 1.00 0.00 O ATOM 1360 CB MET A 206 -6.877 -1.297 0.657 1.00 0.00 C ATOM 1361 CG MET A 206 -7.621 -2.059 -0.418 1.00 0.00 C ATOM 1362 SD MET A 206 -7.416 -3.846 -0.444 1.00 0.00 S ATOM 1363 CE MET A 206 -8.460 -4.299 0.932 1.00 0.00 C ATOM 0 H MET A 206 -8.995 -0.108 0.391 1.00 0.00 H new ATOM 0 HA MET A 206 -6.425 0.693 1.269 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.835 -1.616 0.672 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.299 -1.540 1.632 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.684 -1.842 -0.313 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.310 -1.668 -1.387 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.448 -5.382 1.057 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.090 -3.824 1.841 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.480 -3.968 0.739 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.849 0.761 -1.995 1.00 0.00 N ATOM 1374 CA GLU A 207 -6.212 1.111 -3.273 1.00 0.00 C ATOM 1375 C GLU A 207 -5.499 2.450 -3.131 1.00 0.00 C ATOM 1376 O GLU A 207 -4.328 2.578 -3.486 1.00 0.00 O ATOM 1377 CB GLU A 207 -7.279 1.153 -4.386 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.419 -0.177 -5.158 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.783 -0.230 -6.554 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -6.332 0.814 -7.078 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.747 -1.338 -7.142 1.00 0.00 O ATOM 0 H GLU A 207 -7.854 0.607 -2.082 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.472 0.358 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.242 1.411 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.028 1.947 -5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.980 -0.970 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.481 -0.403 -5.258 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.214 3.405 -2.538 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.744 4.702 -2.078 1.00 0.00 C ATOM 1390 C ARG A 208 -4.576 4.565 -1.110 1.00 0.00 C ATOM 1391 O ARG A 208 -3.536 5.168 -1.352 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.960 5.401 -1.456 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.645 6.355 -2.426 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.209 7.821 -2.330 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.027 8.209 -3.124 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.991 8.385 -4.453 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.708 7.643 -5.287 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.230 9.345 -4.955 1.00 0.00 N ATOM 0 H ARG A 208 -7.209 3.279 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.348 5.299 -2.900 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.676 4.649 -1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.644 5.953 -0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.462 6.006 -3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.721 6.303 -2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.047 8.447 -2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.007 8.049 -1.283 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.156 8.357 -2.614 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.314 6.908 -4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.653 7.808 -6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.681 9.939 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.192 9.491 -5.964 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.713 3.826 -0.007 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.645 3.772 1.009 1.00 0.00 C ATOM 1414 C VAL A 209 -2.402 3.119 0.443 1.00 0.00 C ATOM 1415 O VAL A 209 -1.306 3.622 0.651 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.130 3.032 2.277 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.013 2.408 3.134 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.864 3.990 3.206 1.00 0.00 C ATOM 0 H VAL A 209 -5.536 3.263 0.209 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.392 4.793 1.293 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.762 2.235 1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.452 1.912 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.462 1.679 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.333 3.190 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.198 3.452 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.192 4.796 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.727 4.409 2.689 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.555 1.985 -0.214 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.461 1.184 -0.701 1.00 0.00 C ATOM 1430 C VAL A 210 -0.681 2.023 -1.710 1.00 0.00 C ATOM 1431 O VAL A 210 0.531 2.120 -1.545 1.00 0.00 O ATOM 1432 CB VAL A 210 -2.042 -0.126 -1.258 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.952 -1.054 -1.757 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.796 -0.949 -0.196 1.00 0.00 C ATOM 0 H VAL A 210 -3.471 1.590 -0.427 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.752 0.897 0.075 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.712 0.198 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.402 -1.969 -2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.391 -0.562 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.279 -1.299 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.183 -1.862 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.115 -1.207 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.624 -0.361 0.199 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.360 2.698 -2.651 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.725 3.669 -3.534 1.00 0.00 C ATOM 1446 C GLU A 211 0.015 4.702 -2.700 1.00 0.00 C ATOM 1447 O GLU A 211 1.223 4.830 -2.849 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.769 4.315 -4.489 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.377 5.720 -4.977 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.176 6.278 -6.157 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -1.919 5.889 -7.326 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.989 7.204 -5.950 1.00 0.00 O ATOM 0 H GLU A 211 -2.360 2.582 -2.815 1.00 0.00 H new ATOM 0 HA GLU A 211 0.003 3.165 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.908 3.666 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.729 4.373 -3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.475 6.412 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.323 5.703 -5.255 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.667 5.402 -1.797 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.084 6.466 -0.998 1.00 0.00 C ATOM 1461 C GLN A 212 1.199 6.024 -0.278 1.00 0.00 C ATOM 1462 O GLN A 212 2.189 6.759 -0.230 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.167 6.931 -0.015 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.170 7.913 -0.619 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.452 9.191 -0.968 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.007 9.930 -0.096 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.220 9.430 -2.234 1.00 0.00 N ATOM 0 H GLN A 212 -1.655 5.240 -1.600 1.00 0.00 H new ATOM 0 HA GLN A 212 0.228 7.290 -1.640 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.705 6.059 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.687 7.399 0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.629 7.483 -1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.974 8.114 0.089 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.597 8.807 -2.948 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.663 10.240 -2.506 1.00 0.00 H new ATOM 1476 N MET A 213 1.211 4.809 0.263 1.00 0.00 N ATOM 1477 CA MET A 213 2.375 4.259 0.937 1.00 0.00 C ATOM 1478 C MET A 213 3.451 3.804 -0.050 1.00 0.00 C ATOM 1479 O MET A 213 4.635 3.754 0.297 1.00 0.00 O ATOM 1480 CB MET A 213 1.945 3.067 1.790 1.00 0.00 C ATOM 1481 CG MET A 213 1.080 3.552 2.948 1.00 0.00 C ATOM 1482 SD MET A 213 1.061 2.483 4.421 1.00 0.00 S ATOM 1483 CE MET A 213 0.558 0.911 3.692 1.00 0.00 C ATOM 0 H MET A 213 0.409 4.179 0.244 1.00 0.00 H new ATOM 0 HA MET A 213 2.802 5.047 1.558 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.389 2.353 1.182 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.822 2.545 2.172 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.425 4.542 3.245 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.057 3.665 2.590 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.882 0.092 4.334 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.527 0.887 3.593 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.015 0.803 2.708 1.00 0.00 H new ATOM 1493 N CYS A 214 3.052 3.453 -1.270 1.00 0.00 N ATOM 1494 CA CYS A 214 3.988 3.030 -2.301 1.00 0.00 C ATOM 1495 C CYS A 214 4.716 4.255 -2.857 1.00 0.00 C ATOM 1496 O CYS A 214 5.941 4.231 -3.001 1.00 0.00 O ATOM 1497 CB CYS A 214 3.305 2.159 -3.372 1.00 0.00 C ATOM 1498 SG CYS A 214 4.428 0.807 -3.844 1.00 0.00 S ATOM 0 H CYS A 214 2.076 3.455 -1.568 1.00 0.00 H new ATOM 0 HA CYS A 214 4.745 2.378 -1.866 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.369 1.754 -2.987 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.055 2.763 -4.245 1.00 0.00 H new ATOM 1503 N ILE A 215 3.982 5.356 -3.057 1.00 0.00 N ATOM 1504 CA ILE A 215 4.520 6.679 -3.350 1.00 0.00 C ATOM 1505 C ILE A 215 5.469 7.053 -2.215 1.00 0.00 C ATOM 1506 O ILE A 215 6.615 7.377 -2.499 1.00 0.00 O ATOM 1507 CB ILE A 215 3.402 7.734 -3.542 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.411 7.296 -4.636 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.025 9.090 -3.931 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.147 8.155 -4.676 1.00 0.00 C ATOM 0 H ILE A 215 2.963 5.344 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 215 5.061 6.657 -4.296 1.00 0.00 H new ATOM 0 HB ILE A 215 2.861 7.831 -2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.906 7.342 -5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.131 6.256 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.235 9.829 -4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.700 9.420 -3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.581 8.981 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.488 7.797 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.632 8.089 -3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.418 9.192 -4.872 1.00 0.00 H new ATOM 1522 N THR A 216 5.046 6.950 -0.949 1.00 0.00 N ATOM 1523 CA THR A 216 5.896 7.260 0.201 1.00 0.00 C ATOM 1524 C THR A 216 7.270 6.585 0.075 1.00 0.00 C ATOM 1525 O THR A 216 8.292 7.246 0.264 1.00 0.00 O ATOM 1526 CB THR A 216 5.190 6.829 1.509 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.097 7.655 1.852 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.112 6.774 2.736 1.00 0.00 C ATOM 0 H THR A 216 4.105 6.649 -0.696 1.00 0.00 H new ATOM 0 HA THR A 216 6.061 8.337 0.227 1.00 0.00 H new ATOM 0 HB THR A 216 4.846 5.823 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.352 7.482 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.538 6.464 3.609 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.914 6.059 2.556 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.539 7.761 2.915 1.00 0.00 H new ATOM 1536 N GLN A 217 7.336 5.274 -0.189 1.00 0.00 N ATOM 1537 CA GLN A 217 8.635 4.608 -0.270 1.00 0.00 C ATOM 1538 C GLN A 217 9.455 5.098 -1.463 1.00 0.00 C ATOM 1539 O GLN A 217 10.676 5.202 -1.332 1.00 0.00 O ATOM 1540 CB GLN A 217 8.477 3.086 -0.324 1.00 0.00 C ATOM 1541 CG GLN A 217 7.898 2.584 0.998 1.00 0.00 C ATOM 1542 CD GLN A 217 8.804 1.693 1.844 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.349 0.673 2.349 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.052 2.057 2.091 1.00 0.00 N ATOM 0 H GLN A 217 6.529 4.671 -0.346 1.00 0.00 H new ATOM 0 HA GLN A 217 9.179 4.868 0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.821 2.807 -1.149 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.443 2.616 -0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.615 3.450 1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.983 2.033 0.782 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.428 2.906 1.670 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.638 1.488 2.703 1.00 0.00 H new ATOM 1553 N TYR A 218 8.813 5.385 -2.600 1.00 0.00 N ATOM 1554 CA TYR A 218 9.472 5.938 -3.778 1.00 0.00 C ATOM 1555 C TYR A 218 10.032 7.331 -3.442 1.00 0.00 C ATOM 1556 O TYR A 218 11.202 7.585 -3.699 1.00 0.00 O ATOM 1557 CB TYR A 218 8.503 5.925 -4.980 1.00 0.00 C ATOM 1558 CG TYR A 218 9.150 5.643 -6.332 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.515 4.329 -6.691 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.338 6.680 -7.263 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.046 4.055 -7.968 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.890 6.424 -8.529 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.238 5.107 -8.896 1.00 0.00 C ATOM 1564 OH TYR A 218 10.816 4.871 -10.105 1.00 0.00 O ATOM 0 H TYR A 218 7.812 5.237 -2.725 1.00 0.00 H new ATOM 0 HA TYR A 218 10.322 5.323 -4.072 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.735 5.173 -4.799 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.999 6.890 -5.031 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.387 3.525 -5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.054 7.688 -7.001 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.306 3.042 -8.238 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.048 7.237 -9.223 1.00 0.00 H new ATOM 0 HH TYR A 218 10.130 4.593 -10.747 1.00 0.00 H new ATOM 1574 N GLU A 219 9.272 8.192 -2.759 1.00 0.00 N ATOM 1575 CA GLU A 219 9.654 9.528 -2.318 1.00 0.00 C ATOM 1576 C GLU A 219 10.849 9.490 -1.386 1.00 0.00 C ATOM 1577 O GLU A 219 11.873 10.117 -1.647 1.00 0.00 O ATOM 1578 CB GLU A 219 8.464 10.173 -1.608 1.00 0.00 C ATOM 1579 CG GLU A 219 7.411 10.606 -2.620 1.00 0.00 C ATOM 1580 CD GLU A 219 7.875 11.859 -3.369 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.600 11.720 -4.376 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.678 12.989 -2.860 1.00 0.00 O ATOM 0 H GLU A 219 8.318 7.957 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 219 9.938 10.113 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.029 9.467 -0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.800 11.035 -1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.225 9.799 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.469 10.807 -2.111 1.00 0.00 H new ATOM 1589 N ARG A 220 10.754 8.707 -0.311 1.00 0.00 N ATOM 1590 CA ARG A 220 11.847 8.503 0.637 1.00 0.00 C ATOM 1591 C ARG A 220 13.100 7.988 -0.070 1.00 0.00 C ATOM 1592 O ARG A 220 14.207 8.109 0.467 1.00 0.00 O ATOM 1593 CB ARG A 220 11.399 7.490 1.694 1.00 0.00 C ATOM 1594 CG ARG A 220 10.309 8.030 2.632 1.00 0.00 C ATOM 1595 CD ARG A 220 9.518 6.886 3.276 1.00 0.00 C ATOM 1596 NE ARG A 220 10.392 5.893 3.912 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.034 4.776 4.539 1.00 0.00 C ATOM 1598 NH1 ARG A 220 8.773 4.562 4.886 1.00 0.00 N ATOM 1599 NH2 ARG A 220 10.964 3.874 4.816 1.00 0.00 N ATOM 0 H ARG A 220 9.907 8.192 -0.072 1.00 0.00 H new ATOM 0 HA ARG A 220 12.092 9.457 1.104 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.028 6.595 1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.262 7.189 2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.765 8.643 3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.631 8.675 2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.834 7.294 4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.908 6.397 2.517 1.00 0.00 H new ATOM 0 HE ARG A 220 11.393 6.082 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.060 5.259 4.673 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.516 3.700 5.366 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.934 4.043 4.549 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.710 3.011 5.296 1.00 0.00 H new ATOM 1613 N CYS A 221 12.940 7.360 -1.234 1.00 0.00 N ATOM 1614 CA CYS A 221 14.026 6.859 -2.051 1.00 0.00 C ATOM 1615 C CYS A 221 14.599 7.963 -2.939 1.00 0.00 C ATOM 1616 O CYS A 221 15.814 8.156 -2.982 1.00 0.00 O ATOM 1617 CB CYS A 221 13.533 5.606 -2.783 1.00 0.00 C ATOM 1618 SG CYS A 221 14.329 5.209 -4.337 1.00 0.00 S ATOM 0 H CYS A 221 12.021 7.184 -1.640 1.00 0.00 H new ATOM 0 HA CYS A 221 14.879 6.552 -1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.651 4.754 -2.114 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.465 5.720 -2.968 1.00 0.00 H new ATOM 1623 N SER A 222 13.748 8.756 -3.572 1.00 0.00 N ATOM 1624 CA SER A 222 14.131 9.973 -4.279 1.00 0.00 C ATOM 1625 C SER A 222 14.954 10.872 -3.356 1.00 0.00 C ATOM 1626 O SER A 222 16.038 11.308 -3.733 1.00 0.00 O ATOM 1627 CB SER A 222 12.892 10.684 -4.827 1.00 0.00 C ATOM 1628 OG SER A 222 12.072 9.778 -5.543 1.00 0.00 O ATOM 0 H SER A 222 12.746 8.568 -3.610 1.00 0.00 H new ATOM 0 HA SER A 222 14.756 9.717 -5.134 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.326 11.124 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.195 11.502 -5.480 1.00 0.00 H new ATOM 0 HG SER A 222 11.284 10.250 -5.884 1.00 0.00 H new ATOM 1634 N GLN A 223 14.519 11.043 -2.106 1.00 0.00 N ATOM 1635 CA GLN A 223 15.229 11.743 -1.061 1.00 0.00 C ATOM 1636 C GLN A 223 16.673 11.274 -0.898 1.00 0.00 C ATOM 1637 O GLN A 223 17.553 12.107 -0.707 1.00 0.00 O ATOM 1638 CB GLN A 223 14.437 11.544 0.238 1.00 0.00 C ATOM 1639 CG GLN A 223 14.295 12.832 1.030 1.00 0.00 C ATOM 1640 CD GLN A 223 15.306 12.946 2.169 1.00 0.00 C ATOM 1641 OE1 GLN A 223 14.932 13.009 3.335 1.00 0.00 O ATOM 1642 NE2 GLN A 223 16.596 12.968 1.873 1.00 0.00 N ATOM 0 H GLN A 223 13.620 10.677 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 223 15.300 12.798 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.447 11.155 0.001 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.935 10.795 0.853 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.416 13.681 0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.286 12.891 1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.897 12.915 0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.289 13.038 2.618 1.00 0.00 H new ATOM 1651 N ALA A 224 16.921 9.966 -0.951 1.00 0.00 N ATOM 1652 CA ALA A 224 18.267 9.413 -0.870 1.00 0.00 C ATOM 1653 C ALA A 224 19.062 9.741 -2.137 1.00 0.00 C ATOM 1654 O ALA A 224 20.245 10.085 -2.040 1.00 0.00 O ATOM 1655 CB ALA A 224 18.189 7.898 -0.649 1.00 0.00 C ATOM 0 H ALA A 224 16.191 9.261 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 224 18.788 9.864 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.197 7.487 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.657 7.693 0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.658 7.436 -1.481 1.00 0.00 H new ATOM 1661 N TYR A 225 18.444 9.652 -3.318 1.00 0.00 N ATOM 1662 CA TYR A 225 19.110 9.945 -4.581 1.00 0.00 C ATOM 1663 C TYR A 225 19.516 11.413 -4.698 1.00 0.00 C ATOM 1664 O TYR A 225 20.554 11.743 -5.267 1.00 0.00 O ATOM 1665 CB TYR A 225 18.221 9.457 -5.740 1.00 0.00 C ATOM 1666 CG TYR A 225 18.357 10.212 -7.050 1.00 0.00 C ATOM 1667 CD1 TYR A 225 19.491 10.039 -7.866 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.348 11.112 -7.439 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.624 10.779 -9.056 1.00 0.00 C ATOM 1670 CE2 TYR A 225 17.474 11.855 -8.628 1.00 0.00 C ATOM 1671 CZ TYR A 225 18.618 11.693 -9.442 1.00 0.00 C ATOM 1672 OH TYR A 225 18.746 12.383 -10.608 1.00 0.00 O ATOM 0 H TYR A 225 17.468 9.374 -3.421 1.00 0.00 H new ATOM 0 HA TYR A 225 20.053 9.401 -4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.445 8.406 -5.925 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.180 9.510 -5.420 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.260 9.337 -7.579 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.471 11.234 -6.821 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.498 10.648 -9.676 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.698 12.548 -8.918 1.00 0.00 H new ATOM 0 HH TYR A 225 17.970 12.969 -10.728 1.00 0.00 H new ATOM 1682 N TYR A 226 18.798 12.281 -4.006 1.00 0.00 N ATOM 1683 CA TYR A 226 19.028 13.704 -3.979 1.00 0.00 C ATOM 1684 C TYR A 226 20.300 14.074 -3.237 1.00 0.00 C ATOM 1685 O TYR A 226 20.896 15.107 -3.536 1.00 0.00 O ATOM 1686 CB TYR A 226 17.806 14.354 -3.340 1.00 0.00 C ATOM 1687 CG TYR A 226 16.518 14.407 -4.142 1.00 0.00 C ATOM 1688 CD1 TYR A 226 16.385 13.791 -5.403 1.00 0.00 C ATOM 1689 CD2 TYR A 226 15.433 15.127 -3.612 1.00 0.00 C ATOM 1690 CE1 TYR A 226 15.167 13.845 -6.100 1.00 0.00 C ATOM 1691 CE2 TYR A 226 14.231 15.226 -4.326 1.00 0.00 C ATOM 1692 CZ TYR A 226 14.085 14.573 -5.572 1.00 0.00 C ATOM 1693 OH TYR A 226 12.918 14.643 -6.263 1.00 0.00 O ATOM 0 H TYR A 226 18.009 11.996 -3.426 1.00 0.00 H new ATOM 0 HA TYR A 226 19.169 14.067 -4.997 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.597 13.826 -2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.074 15.376 -3.073 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.227 13.273 -5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.526 15.607 -2.649 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.061 13.327 -7.042 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.412 15.804 -3.923 1.00 0.00 H new ATOM 0 HH TYR A 226 12.272 15.182 -5.761 1.00 0.00 H new ATOM 1703 N GLN A 227 20.718 13.213 -2.317 1.00 0.00 N ATOM 1704 CA GLN A 227 21.916 13.396 -1.516 1.00 0.00 C ATOM 1705 C GLN A 227 23.128 12.701 -2.136 1.00 0.00 C ATOM 1706 O GLN A 227 24.255 13.027 -1.775 1.00 0.00 O ATOM 1707 CB GLN A 227 21.682 12.928 -0.072 1.00 0.00 C ATOM 1708 CG GLN A 227 20.466 13.531 0.640 1.00 0.00 C ATOM 1709 CD GLN A 227 20.387 15.030 0.415 1.00 0.00 C ATOM 1710 OE1 GLN A 227 21.274 15.784 0.810 1.00 0.00 O ATOM 1711 NE2 GLN A 227 19.362 15.483 -0.279 1.00 0.00 N ATOM 0 H GLN A 227 20.220 12.349 -2.104 1.00 0.00 H new ATOM 0 HA GLN A 227 22.138 14.463 -1.496 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.575 11.843 -0.075 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.572 13.159 0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.555 13.057 0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.527 13.323 1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.637 14.840 -0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.294 16.477 -0.498 1.00 0.00 H new ATOM 1720 N ARG A 228 22.932 11.779 -3.090 1.00 0.00 N ATOM 1721 CA ARG A 228 23.999 11.382 -4.013 1.00 0.00 C ATOM 1722 C ARG A 228 24.300 12.553 -4.927 1.00 0.00 C ATOM 1723 O ARG A 228 25.449 12.976 -5.063 1.00 0.00 O ATOM 1724 CB ARG A 228 23.581 10.185 -4.883 1.00 0.00 C ATOM 1725 CG ARG A 228 23.607 8.887 -4.093 1.00 0.00 C ATOM 1726 CD ARG A 228 23.531 7.693 -5.051 1.00 0.00 C ATOM 1727 NE ARG A 228 23.915 6.437 -4.397 1.00 0.00 N ATOM 1728 CZ ARG A 228 23.673 5.207 -4.859 1.00 0.00 C ATOM 1729 NH1 ARG A 228 23.087 5.022 -6.035 1.00 0.00 N ATOM 1730 NH2 ARG A 228 24.020 4.166 -4.114 1.00 0.00 N ATOM 0 H ARG A 228 22.046 11.297 -3.240 1.00 0.00 H new ATOM 0 HA ARG A 228 24.871 11.094 -3.426 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.579 10.353 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.251 10.105 -5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.519 8.831 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.770 8.859 -3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.516 7.604 -5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.184 7.871 -5.905 1.00 0.00 H new ATOM 0 HE ARG A 228 24.412 6.509 -3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.814 5.826 -6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.909 4.076 -6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.463 4.313 -3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.844 3.218 -4.448 1.00 0.00 H new ATOM 1744 N GLY A 229 23.226 13.002 -5.568 1.00 0.00 N ATOM 1745 CA GLY A 229 23.181 14.026 -6.593 1.00 0.00 C ATOM 1746 C GLY A 229 23.911 15.300 -6.187 1.00 0.00 C ATOM 1747 O GLY A 229 24.866 15.696 -6.855 1.00 0.00 O ATOM 0 H GLY A 229 22.298 12.629 -5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 229 23.623 13.636 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 229 22.141 14.264 -6.817 1.00 0.00 H new ATOM 1751 N SER A 230 23.425 15.984 -5.150 1.00 0.00 N ATOM 1752 CA SER A 230 24.042 17.179 -4.599 1.00 0.00 C ATOM 1753 C SER A 230 24.323 16.877 -3.142 1.00 0.00 C ATOM 1754 O SER A 230 25.412 17.238 -2.652 1.00 0.00 O ATOM 1755 CB SER A 230 23.113 18.379 -4.851 1.00 0.00 C ATOM 1756 OG SER A 230 23.720 19.623 -4.538 1.00 0.00 O ATOM 0 H SER A 230 22.571 15.711 -4.663 1.00 0.00 H new ATOM 0 HA SER A 230 24.987 17.450 -5.069 1.00 0.00 H new ATOM 0 HB2 SER A 230 22.808 18.382 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 230 22.208 18.262 -4.256 1.00 0.00 H new ATOM 0 HG SER A 230 23.088 20.350 -4.718 1.00 0.00 H new TER 1762 SER A 230