USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 813 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 171 ASN : amide:sc= 0.0801 K(o=0.4,f=-7.8!) USER MOD Set 1.2: A 173 ASN : amide:sc= 0 X(o=0.4,f=0.4) USER MOD Set 1.3: A 174 ASN : amide:sc= 0.321 K(o=0.4,f=-6!) USER MOD Set 2.1: A 138 MET CE :methyl -173:sc= -0.703 (180deg=-0.781) USER MOD Set 2.2: A 154 MET CE :methyl -167:sc= -0.236 (180deg=-0.629) USER MOD Set 3.1: A 134 MET CE :methyl 177:sc= -0.0746 (180deg=-0.079) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.153 X(o=-0.23,f=-0.64) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 173:sc= -7! (180deg=-7.43!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.585 K(o=0.58,f=-1.9!) USER MOD Single : A 149 TYR OH : rot -123:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 167:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.595 K(o=0.59,f=-0.064) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 35:sc= 0.131 USER MOD Single : A 159 ASN : amide:sc= -1.03 K(o=-1,f=-3.4!) USER MOD Single : A 160 GLN : amide:sc= -2.62! K(o=-2.6!,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -177:sc= 0.932 USER MOD Single : A 168 GLN : amide:sc= -0.153 K(o=-0.15,f=-3.4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.25) USER MOD Single : A 177 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.031) USER MOD Single : A 181 ASN : amide:sc= -0.057 K(o=-0.057,f=-0.59) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.24) USER MOD Single : A 187 HIS : no HD1:sc= -0.18 K(o=-0.18,f=-0.81) USER MOD Single : A 188 THR OG1 : rot 87:sc= 0.487 USER MOD Single : A 190 THR OG1 : rot 97:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot -34:sc= 0.116 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0238 USER MOD Single : A 204 LYS NZ :NH3+ 136:sc= 0.0284 (180deg=-0.34) USER MOD Single : A 205 MET CE :methyl -161:sc=-0.00932 (180deg=-0.894) USER MOD Single : A 206 MET CE :methyl -156:sc= -1.55 (180deg=-2.74) USER MOD Single : A 212 GLN : amide:sc= -0.925 K(o=-0.93,f=0) USER MOD Single : A 213 MET CE :methyl -153:sc= -1.62 (180deg=-3.92!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.448 X(o=0.45,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 84:sc= 0.867 USER MOD Single : A 223 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.0024) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 9.172 -4.867 9.110 1.00 0.00 N ATOM 9 CA SER A 120 8.964 -6.206 9.669 1.00 0.00 C ATOM 10 C SER A 120 8.605 -7.180 8.558 1.00 0.00 C ATOM 11 O SER A 120 7.518 -7.760 8.547 1.00 0.00 O ATOM 12 CB SER A 120 7.901 -6.236 10.771 1.00 0.00 C ATOM 13 OG SER A 120 8.415 -5.698 11.977 1.00 0.00 O ATOM 0 HA SER A 120 9.902 -6.507 10.136 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.027 -5.666 10.456 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.570 -7.261 10.936 1.00 0.00 H new ATOM 0 HG SER A 120 7.721 -5.724 12.669 1.00 0.00 H new ATOM 19 N VAL A 121 9.542 -7.333 7.629 1.00 0.00 N ATOM 20 CA VAL A 121 9.571 -8.324 6.571 1.00 0.00 C ATOM 21 C VAL A 121 8.895 -9.624 7.008 1.00 0.00 C ATOM 22 O VAL A 121 9.208 -10.173 8.070 1.00 0.00 O ATOM 23 CB VAL A 121 11.043 -8.583 6.189 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.120 -9.549 5.003 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.782 -7.268 5.911 1.00 0.00 C ATOM 0 H VAL A 121 10.358 -6.721 7.597 1.00 0.00 H new ATOM 0 HA VAL A 121 9.019 -7.949 5.709 1.00 0.00 H new ATOM 0 HB VAL A 121 11.547 -9.054 7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.164 -9.724 4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.650 -10.495 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.601 -9.117 4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.817 -7.482 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.296 -6.744 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.759 -6.642 6.803 1.00 0.00 H new ATOM 35 N VAL A 122 7.953 -10.089 6.191 1.00 0.00 N ATOM 36 CA VAL A 122 7.155 -11.263 6.502 1.00 0.00 C ATOM 37 C VAL A 122 7.728 -12.428 5.689 1.00 0.00 C ATOM 38 O VAL A 122 8.209 -12.228 4.569 1.00 0.00 O ATOM 39 CB VAL A 122 5.675 -10.984 6.184 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.747 -12.159 6.502 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.186 -9.777 7.004 1.00 0.00 C ATOM 0 H VAL A 122 7.724 -9.659 5.295 1.00 0.00 H new ATOM 0 HA VAL A 122 7.198 -11.517 7.561 1.00 0.00 H new ATOM 0 HB VAL A 122 5.633 -10.798 5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.721 -11.890 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.047 -13.028 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.812 -12.397 7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.138 -9.583 6.776 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.292 -9.992 8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.781 -8.900 6.750 1.00 0.00 H new ATOM 51 N GLY A 123 7.668 -13.640 6.235 1.00 0.00 N ATOM 52 CA GLY A 123 8.263 -14.820 5.617 1.00 0.00 C ATOM 53 C GLY A 123 7.467 -15.291 4.403 1.00 0.00 C ATOM 54 O GLY A 123 8.066 -15.647 3.391 1.00 0.00 O ATOM 0 H GLY A 123 7.203 -13.831 7.123 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.286 -14.595 5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.317 -15.625 6.350 1.00 0.00 H new ATOM 58 N GLY A 124 6.133 -15.247 4.457 1.00 0.00 N ATOM 59 CA GLY A 124 5.230 -15.711 3.407 1.00 0.00 C ATOM 60 C GLY A 124 5.168 -14.790 2.186 1.00 0.00 C ATOM 61 O GLY A 124 4.104 -14.622 1.584 1.00 0.00 O ATOM 0 H GLY A 124 5.636 -14.872 5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.544 -16.704 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.228 -15.813 3.823 1.00 0.00 H new ATOM 65 N LEU A 125 6.280 -14.165 1.803 1.00 0.00 N ATOM 66 CA LEU A 125 6.419 -13.339 0.623 1.00 0.00 C ATOM 67 C LEU A 125 7.452 -14.006 -0.270 1.00 0.00 C ATOM 68 O LEU A 125 8.326 -14.726 0.206 1.00 0.00 O ATOM 69 CB LEU A 125 6.884 -11.944 1.058 1.00 0.00 C ATOM 70 CG LEU A 125 5.906 -11.222 1.991 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.567 -9.932 2.458 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.607 -10.837 1.272 1.00 0.00 C ATOM 0 H LEU A 125 7.146 -14.229 2.339 1.00 0.00 H new ATOM 0 HA LEU A 125 5.479 -13.233 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.848 -12.034 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.042 -11.332 0.170 1.00 0.00 H new ATOM 0 HG LEU A 125 5.665 -11.893 2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.891 -9.397 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.489 -10.167 2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.795 -9.307 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.942 -10.328 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.836 -10.173 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.119 -11.736 0.896 1.00 0.00 H new ATOM 84 N GLY A 126 7.434 -13.679 -1.557 1.00 0.00 N ATOM 85 CA GLY A 126 8.375 -14.227 -2.526 1.00 0.00 C ATOM 86 C GLY A 126 9.798 -13.689 -2.407 1.00 0.00 C ATOM 87 O GLY A 126 10.688 -14.113 -3.143 1.00 0.00 O ATOM 0 H GLY A 126 6.764 -13.024 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.400 -15.311 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.005 -14.018 -3.530 1.00 0.00 H new ATOM 91 N GLY A 127 10.028 -12.783 -1.465 1.00 0.00 N ATOM 92 CA GLY A 127 11.251 -12.025 -1.299 1.00 0.00 C ATOM 93 C GLY A 127 10.942 -10.542 -1.440 1.00 0.00 C ATOM 94 O GLY A 127 11.608 -9.824 -2.182 1.00 0.00 O ATOM 0 H GLY A 127 9.327 -12.549 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.688 -12.226 -0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.985 -12.328 -2.045 1.00 0.00 H new ATOM 98 N TYR A 128 9.884 -10.110 -0.753 1.00 0.00 N ATOM 99 CA TYR A 128 9.529 -8.721 -0.528 1.00 0.00 C ATOM 100 C TYR A 128 9.737 -8.456 0.971 1.00 0.00 C ATOM 101 O TYR A 128 9.793 -9.397 1.767 1.00 0.00 O ATOM 102 CB TYR A 128 8.066 -8.485 -0.955 1.00 0.00 C ATOM 103 CG TYR A 128 7.668 -8.990 -2.332 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.504 -10.371 -2.561 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.418 -8.090 -3.382 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.141 -10.853 -3.821 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.073 -8.572 -4.658 1.00 0.00 C ATOM 108 CZ TYR A 128 6.930 -9.957 -4.888 1.00 0.00 C ATOM 109 OH TYR A 128 6.602 -10.454 -6.118 1.00 0.00 O ATOM 0 H TYR A 128 9.224 -10.756 -0.320 1.00 0.00 H new ATOM 0 HA TYR A 128 10.143 -8.039 -1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.416 -8.957 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.868 -7.414 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.661 -11.067 -1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.491 -7.026 -3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.022 -11.915 -3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.916 -7.876 -5.469 1.00 0.00 H new ATOM 0 HH TYR A 128 6.488 -9.714 -6.750 1.00 0.00 H new ATOM 119 N MET A 129 9.826 -7.193 1.366 1.00 0.00 N ATOM 120 CA MET A 129 9.804 -6.709 2.738 1.00 0.00 C ATOM 121 C MET A 129 8.380 -6.320 3.089 1.00 0.00 C ATOM 122 O MET A 129 7.466 -6.405 2.269 1.00 0.00 O ATOM 123 CB MET A 129 10.700 -5.474 2.913 1.00 0.00 C ATOM 124 CG MET A 129 12.174 -5.779 2.649 1.00 0.00 C ATOM 125 SD MET A 129 13.148 -4.344 2.167 1.00 0.00 S ATOM 126 CE MET A 129 12.342 -4.163 0.563 1.00 0.00 C ATOM 0 H MET A 129 9.921 -6.432 0.694 1.00 0.00 H new ATOM 0 HA MET A 129 10.174 -7.501 3.389 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.367 -4.689 2.234 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.588 -5.088 3.926 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.610 -6.215 3.548 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.243 -6.532 1.864 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.682 -3.244 0.087 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.595 -5.014 -0.069 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.262 -4.122 0.701 1.00 0.00 H new ATOM 136 N LEU A 130 8.235 -5.824 4.311 1.00 0.00 N ATOM 137 CA LEU A 130 7.071 -5.206 4.911 1.00 0.00 C ATOM 138 C LEU A 130 7.635 -4.020 5.673 1.00 0.00 C ATOM 139 O LEU A 130 8.673 -4.191 6.312 1.00 0.00 O ATOM 140 CB LEU A 130 6.343 -6.220 5.797 1.00 0.00 C ATOM 141 CG LEU A 130 5.104 -5.754 6.591 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.473 -5.017 7.874 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.089 -4.935 5.789 1.00 0.00 C ATOM 0 H LEU A 130 9.013 -5.850 4.970 1.00 0.00 H new ATOM 0 HA LEU A 130 6.319 -4.875 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.036 -7.052 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.066 -6.613 6.512 1.00 0.00 H new ATOM 0 HG LEU A 130 4.606 -6.689 6.848 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.564 -4.712 8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.054 -5.677 8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.065 -4.135 7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.256 -4.655 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.569 -4.035 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.718 -5.531 4.955 1.00 0.00 H new ATOM 155 N GLY A 131 7.042 -2.834 5.553 1.00 0.00 N ATOM 156 CA GLY A 131 7.592 -1.619 6.139 1.00 0.00 C ATOM 157 C GLY A 131 7.154 -1.449 7.589 1.00 0.00 C ATOM 158 O GLY A 131 7.295 -2.361 8.412 1.00 0.00 O ATOM 0 H GLY A 131 6.168 -2.691 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.680 -1.650 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.270 -0.755 5.557 1.00 0.00 H new ATOM 162 N SER A 132 6.624 -0.269 7.897 1.00 0.00 N ATOM 163 CA SER A 132 6.008 0.059 9.168 1.00 0.00 C ATOM 164 C SER A 132 4.650 0.711 8.916 1.00 0.00 C ATOM 165 O SER A 132 4.305 1.054 7.781 1.00 0.00 O ATOM 166 CB SER A 132 6.935 0.972 9.983 1.00 0.00 C ATOM 167 OG SER A 132 8.208 0.379 10.156 1.00 0.00 O ATOM 0 H SER A 132 6.614 0.511 7.240 1.00 0.00 H new ATOM 0 HA SER A 132 5.849 -0.848 9.751 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.043 1.931 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.488 1.173 10.957 1.00 0.00 H new ATOM 0 HG SER A 132 8.781 0.980 10.677 1.00 0.00 H new ATOM 173 N ALA A 133 3.869 0.849 9.984 1.00 0.00 N ATOM 174 CA ALA A 133 2.557 1.473 9.992 1.00 0.00 C ATOM 175 C ALA A 133 2.609 2.877 9.398 1.00 0.00 C ATOM 176 O ALA A 133 3.628 3.565 9.499 1.00 0.00 O ATOM 177 CB ALA A 133 2.086 1.512 11.450 1.00 0.00 C ATOM 0 H ALA A 133 4.149 0.513 10.905 1.00 0.00 H new ATOM 0 HA ALA A 133 1.861 0.902 9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.101 1.975 11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.031 0.496 11.842 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.791 2.093 12.045 1.00 0.00 H new ATOM 183 N MET A 134 1.488 3.314 8.833 1.00 0.00 N ATOM 184 CA MET A 134 1.336 4.670 8.318 1.00 0.00 C ATOM 185 C MET A 134 0.161 5.325 9.012 1.00 0.00 C ATOM 186 O MET A 134 -0.263 4.957 10.114 1.00 0.00 O ATOM 187 CB MET A 134 1.174 4.658 6.787 1.00 0.00 C ATOM 188 CG MET A 134 2.284 3.909 6.047 1.00 0.00 C ATOM 189 SD MET A 134 3.857 4.819 6.035 1.00 0.00 S ATOM 190 CE MET A 134 4.649 3.978 4.647 1.00 0.00 C ATOM 0 H MET A 134 0.656 2.735 8.719 1.00 0.00 H new ATOM 0 HA MET A 134 2.233 5.253 8.529 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.215 4.204 6.537 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.143 5.687 6.428 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.435 2.936 6.515 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.969 3.723 5.020 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.617 4.438 4.447 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.791 2.925 4.892 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.018 4.063 3.762 1.00 0.00 H new ATOM 200 N SER A 135 -0.363 6.328 8.341 1.00 0.00 N ATOM 201 CA SER A 135 -1.543 7.035 8.685 1.00 0.00 C ATOM 202 C SER A 135 -2.430 6.951 7.451 1.00 0.00 C ATOM 203 O SER A 135 -2.200 7.661 6.465 1.00 0.00 O ATOM 204 CB SER A 135 -1.078 8.423 9.068 1.00 0.00 C ATOM 205 OG SER A 135 -1.062 8.545 10.476 1.00 0.00 O ATOM 0 H SER A 135 0.065 6.682 7.486 1.00 0.00 H new ATOM 0 HA SER A 135 -2.126 6.654 9.523 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.082 8.608 8.665 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.741 9.172 8.635 1.00 0.00 H new ATOM 0 HG SER A 135 -0.759 9.444 10.723 1.00 0.00 H new ATOM 211 N ARG A 136 -3.367 5.997 7.497 1.00 0.00 N ATOM 212 CA ARG A 136 -4.400 5.717 6.500 1.00 0.00 C ATOM 213 C ARG A 136 -4.909 7.034 5.904 1.00 0.00 C ATOM 214 O ARG A 136 -5.404 7.870 6.661 1.00 0.00 O ATOM 215 CB ARG A 136 -5.556 4.940 7.152 1.00 0.00 C ATOM 216 CG ARG A 136 -5.120 3.673 7.901 1.00 0.00 C ATOM 217 CD ARG A 136 -6.305 2.850 8.431 1.00 0.00 C ATOM 218 NE ARG A 136 -6.599 3.158 9.837 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.402 4.118 10.303 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.994 4.941 9.451 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.609 4.263 11.604 1.00 0.00 N ATOM 0 H ARG A 136 -3.425 5.357 8.289 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.979 5.108 5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.075 5.599 7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.274 4.663 6.380 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.522 3.051 7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.478 3.954 8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.187 3.050 7.823 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.083 1.788 8.331 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.139 2.574 10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.835 4.838 8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.609 5.677 9.797 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.152 3.636 12.266 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.225 5.002 11.943 1.00 0.00 H new ATOM 235 N PRO A 137 -4.757 7.257 4.589 1.00 0.00 N ATOM 236 CA PRO A 137 -5.034 8.554 3.996 1.00 0.00 C ATOM 237 C PRO A 137 -6.518 8.881 3.961 1.00 0.00 C ATOM 238 O PRO A 137 -7.370 8.081 4.348 1.00 0.00 O ATOM 239 CB PRO A 137 -4.453 8.506 2.587 1.00 0.00 C ATOM 240 CG PRO A 137 -4.322 7.018 2.257 1.00 0.00 C ATOM 241 CD PRO A 137 -4.255 6.312 3.604 1.00 0.00 C ATOM 0 HA PRO A 137 -4.583 9.344 4.596 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.105 9.011 1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.485 9.006 2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.173 6.669 1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.427 6.824 1.666 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.857 5.403 3.596 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.232 6.015 3.836 1.00 0.00 H new ATOM 249 N MET A 138 -6.825 10.044 3.396 1.00 0.00 N ATOM 250 CA MET A 138 -8.165 10.508 3.145 1.00 0.00 C ATOM 251 C MET A 138 -8.338 10.691 1.644 1.00 0.00 C ATOM 252 O MET A 138 -8.053 11.756 1.102 1.00 0.00 O ATOM 253 CB MET A 138 -8.394 11.784 3.946 1.00 0.00 C ATOM 254 CG MET A 138 -9.879 12.153 3.877 1.00 0.00 C ATOM 255 SD MET A 138 -10.845 11.783 5.369 1.00 0.00 S ATOM 256 CE MET A 138 -10.746 9.980 5.352 1.00 0.00 C ATOM 0 H MET A 138 -6.112 10.707 3.092 1.00 0.00 H new ATOM 0 HA MET A 138 -8.918 9.790 3.469 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.090 11.638 4.982 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.785 12.595 3.546 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.961 13.219 3.667 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.328 11.627 3.035 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.390 9.573 6.131 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.071 9.607 4.381 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.717 9.670 5.534 1.00 0.00 H new ATOM 266 N ILE A 139 -8.707 9.618 0.955 1.00 0.00 N ATOM 267 CA ILE A 139 -9.009 9.649 -0.459 1.00 0.00 C ATOM 268 C ILE A 139 -10.500 9.952 -0.576 1.00 0.00 C ATOM 269 O ILE A 139 -11.321 9.385 0.151 1.00 0.00 O ATOM 270 CB ILE A 139 -8.622 8.292 -1.071 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.137 7.976 -0.785 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.830 8.263 -2.594 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.913 6.506 -0.475 1.00 0.00 C ATOM 0 H ILE A 139 -8.804 8.693 1.374 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.451 10.411 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.271 7.547 -0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.534 8.260 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.794 8.579 0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.544 7.285 -2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.879 8.450 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.215 9.033 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.855 6.332 -0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.494 6.227 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.230 5.902 -1.326 1.00 0.00 H new ATOM 285 N HIS A 140 -10.844 10.837 -1.502 1.00 0.00 N ATOM 286 CA HIS A 140 -12.214 11.222 -1.799 1.00 0.00 C ATOM 287 C HIS A 140 -12.636 10.742 -3.182 1.00 0.00 C ATOM 288 O HIS A 140 -13.809 10.820 -3.521 1.00 0.00 O ATOM 289 CB HIS A 140 -12.373 12.740 -1.678 1.00 0.00 C ATOM 290 CG HIS A 140 -11.781 13.339 -0.424 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.421 13.546 0.779 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.505 13.823 -0.300 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.546 14.139 1.603 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.362 14.330 0.995 1.00 0.00 N ATOM 0 H HIS A 140 -10.158 11.319 -2.082 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.869 10.742 -1.071 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.907 13.211 -2.544 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.435 12.984 -1.715 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.745 13.814 -1.067 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.763 14.426 2.621 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.528 14.758 1.397 1.00 0.00 H new ATOM 302 N PHE A 141 -11.703 10.215 -3.980 1.00 0.00 N ATOM 303 CA PHE A 141 -11.910 9.624 -5.305 1.00 0.00 C ATOM 304 C PHE A 141 -12.557 10.587 -6.312 1.00 0.00 C ATOM 305 O PHE A 141 -12.879 10.187 -7.434 1.00 0.00 O ATOM 306 CB PHE A 141 -12.715 8.321 -5.170 1.00 0.00 C ATOM 307 CG PHE A 141 -12.128 7.327 -4.182 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.350 7.459 -2.794 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.324 6.277 -4.653 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.714 6.597 -1.887 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.722 5.393 -3.747 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.887 5.567 -2.362 1.00 0.00 C ATOM 0 H PHE A 141 -10.722 10.188 -3.701 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.926 9.400 -5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.732 8.565 -4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.784 7.846 -6.149 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.014 8.228 -2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.169 6.150 -5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.861 6.726 -0.825 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.126 4.571 -4.116 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.381 4.913 -1.668 1.00 0.00 H new ATOM 322 N GLY A 142 -12.746 11.854 -5.940 1.00 0.00 N ATOM 323 CA GLY A 142 -13.572 12.809 -6.649 1.00 0.00 C ATOM 324 C GLY A 142 -15.072 12.520 -6.537 1.00 0.00 C ATOM 325 O GLY A 142 -15.835 13.161 -7.261 1.00 0.00 O ATOM 0 H GLY A 142 -12.309 12.248 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.373 13.808 -6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.288 12.812 -7.701 1.00 0.00 H new ATOM 329 N ASN A 143 -15.507 11.582 -5.688 1.00 0.00 N ATOM 330 CA ASN A 143 -16.866 11.052 -5.663 1.00 0.00 C ATOM 331 C ASN A 143 -17.430 11.103 -4.263 1.00 0.00 C ATOM 332 O ASN A 143 -16.778 10.689 -3.310 1.00 0.00 O ATOM 333 CB ASN A 143 -16.892 9.579 -6.097 1.00 0.00 C ATOM 334 CG ASN A 143 -17.493 9.350 -7.456 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.094 10.217 -8.088 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.336 8.137 -7.928 1.00 0.00 N ATOM 0 H ASN A 143 -14.903 11.162 -4.982 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.455 11.664 -6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.873 9.192 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.455 9.004 -5.361 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.717 7.892 -8.842 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.833 7.438 -7.381 1.00 0.00 H new ATOM 343 N ASP A 144 -18.693 11.485 -4.163 1.00 0.00 N ATOM 344 CA ASP A 144 -19.368 11.703 -2.890 1.00 0.00 C ATOM 345 C ASP A 144 -19.952 10.405 -2.327 1.00 0.00 C ATOM 346 O ASP A 144 -20.430 10.387 -1.194 1.00 0.00 O ATOM 347 CB ASP A 144 -20.454 12.775 -3.063 1.00 0.00 C ATOM 348 CG ASP A 144 -19.857 14.173 -3.226 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.288 14.707 -2.243 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.987 14.771 -4.318 1.00 0.00 O ATOM 0 H ASP A 144 -19.288 11.655 -4.974 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.634 12.054 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.063 12.537 -3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.117 12.762 -2.198 1.00 0.00 H new ATOM 355 N TRP A 145 -19.943 9.306 -3.086 1.00 0.00 N ATOM 356 CA TRP A 145 -20.287 7.983 -2.573 1.00 0.00 C ATOM 357 C TRP A 145 -19.014 7.256 -2.152 1.00 0.00 C ATOM 358 O TRP A 145 -19.018 6.547 -1.151 1.00 0.00 O ATOM 359 CB TRP A 145 -21.080 7.191 -3.625 1.00 0.00 C ATOM 360 CG TRP A 145 -20.338 6.621 -4.794 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.256 7.178 -6.020 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.596 5.364 -4.879 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.540 6.351 -6.854 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.085 5.229 -6.202 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.251 4.354 -3.959 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.232 4.181 -6.579 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.434 3.273 -4.334 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.917 3.182 -5.640 1.00 0.00 C ATOM 0 H TRP A 145 -19.696 9.312 -4.076 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.927 8.082 -1.696 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.579 6.367 -3.114 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.861 7.845 -4.014 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.686 8.127 -6.303 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.367 6.547 -7.840 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.621 4.411 -2.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.822 4.142 -7.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.201 2.504 -3.612 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.284 2.353 -5.919 1.00 0.00 H new ATOM 379 N GLU A 146 -17.928 7.441 -2.906 1.00 0.00 N ATOM 380 CA GLU A 146 -16.660 6.776 -2.671 1.00 0.00 C ATOM 381 C GLU A 146 -16.012 7.329 -1.412 1.00 0.00 C ATOM 382 O GLU A 146 -15.689 6.547 -0.522 1.00 0.00 O ATOM 383 CB GLU A 146 -15.727 6.941 -3.872 1.00 0.00 C ATOM 384 CG GLU A 146 -16.096 5.996 -5.002 1.00 0.00 C ATOM 385 CD GLU A 146 -15.030 5.896 -6.090 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.046 5.142 -5.918 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.174 6.542 -7.146 1.00 0.00 O ATOM 0 H GLU A 146 -17.913 8.070 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.846 5.711 -2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.771 7.970 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.699 6.755 -3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.276 5.003 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.032 6.329 -5.452 1.00 0.00 H new ATOM 394 N ASP A 147 -15.847 8.655 -1.315 1.00 0.00 N ATOM 395 CA ASP A 147 -15.316 9.301 -0.118 1.00 0.00 C ATOM 396 C ASP A 147 -16.022 8.827 1.155 1.00 0.00 C ATOM 397 O ASP A 147 -15.352 8.526 2.140 1.00 0.00 O ATOM 398 CB ASP A 147 -15.365 10.833 -0.241 1.00 0.00 C ATOM 399 CG ASP A 147 -16.454 11.508 0.582 1.00 0.00 C ATOM 400 OD1 ASP A 147 -17.621 11.630 0.137 1.00 0.00 O ATOM 401 OD2 ASP A 147 -16.126 11.936 1.702 1.00 0.00 O ATOM 0 H ASP A 147 -16.079 9.305 -2.066 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.271 9.003 -0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.399 11.238 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.508 11.094 -1.290 1.00 0.00 H new ATOM 406 N ARG A 148 -17.354 8.744 1.120 1.00 0.00 N ATOM 407 CA ARG A 148 -18.194 8.255 2.197 1.00 0.00 C ATOM 408 C ARG A 148 -17.909 6.788 2.480 1.00 0.00 C ATOM 409 O ARG A 148 -17.592 6.445 3.616 1.00 0.00 O ATOM 410 CB ARG A 148 -19.661 8.498 1.810 1.00 0.00 C ATOM 411 CG ARG A 148 -20.642 7.936 2.847 1.00 0.00 C ATOM 412 CD ARG A 148 -22.099 8.013 2.371 1.00 0.00 C ATOM 413 NE ARG A 148 -22.365 7.324 1.096 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.217 6.025 0.794 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.763 5.150 1.683 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.541 5.615 -0.426 1.00 0.00 N ATOM 0 H ARG A 148 -17.892 9.030 0.302 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.979 8.792 3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.831 9.569 1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.859 8.039 0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.386 6.898 3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.537 8.489 3.780 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.742 7.586 3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.379 9.061 2.268 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.709 7.915 0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.517 5.459 2.623 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.661 4.168 1.426 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.894 6.283 -1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.437 4.632 -0.678 1.00 0.00 H new ATOM 430 N TYR A 149 -18.058 5.918 1.481 1.00 0.00 N ATOM 431 CA TYR A 149 -17.900 4.481 1.638 1.00 0.00 C ATOM 432 C TYR A 149 -16.539 4.156 2.256 1.00 0.00 C ATOM 433 O TYR A 149 -16.452 3.406 3.230 1.00 0.00 O ATOM 434 CB TYR A 149 -18.059 3.804 0.274 1.00 0.00 C ATOM 435 CG TYR A 149 -17.613 2.360 0.285 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.080 1.491 1.285 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.651 1.909 -0.635 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.623 0.171 1.337 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.187 0.585 -0.586 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.700 -0.307 0.386 1.00 0.00 C ATOM 441 OH TYR A 149 -16.384 -1.630 0.416 1.00 0.00 O ATOM 0 H TYR A 149 -18.295 6.200 0.530 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.668 4.103 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.104 3.855 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.481 4.353 -0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.794 1.843 2.015 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.266 2.585 -1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.981 -0.489 2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.440 0.247 -1.289 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.415 -1.733 0.516 1.00 0.00 H new ATOM 451 N TYR A 150 -15.487 4.739 1.690 1.00 0.00 N ATOM 452 CA TYR A 150 -14.158 4.780 2.262 1.00 0.00 C ATOM 453 C TYR A 150 -14.170 5.202 3.719 1.00 0.00 C ATOM 454 O TYR A 150 -13.718 4.411 4.532 1.00 0.00 O ATOM 455 CB TYR A 150 -13.260 5.704 1.431 1.00 0.00 C ATOM 456 CG TYR A 150 -11.827 5.724 1.908 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.040 4.565 1.806 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.299 6.886 2.493 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.736 4.554 2.327 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.989 6.890 2.993 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.205 5.714 2.928 1.00 0.00 C ATOM 462 OH TYR A 150 -7.949 5.685 3.446 1.00 0.00 O ATOM 0 H TYR A 150 -15.545 5.211 0.788 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.754 3.768 2.234 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.285 5.385 0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.662 6.717 1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.438 3.683 1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.903 7.779 2.558 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.139 3.656 2.267 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.579 7.790 3.427 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.654 6.599 3.640 1.00 0.00 H new ATOM 472 N ARG A 151 -14.661 6.388 4.091 1.00 0.00 N ATOM 473 CA ARG A 151 -14.645 6.818 5.500 1.00 0.00 C ATOM 474 C ARG A 151 -15.264 5.763 6.412 1.00 0.00 C ATOM 475 O ARG A 151 -14.663 5.411 7.429 1.00 0.00 O ATOM 476 CB ARG A 151 -15.375 8.158 5.672 1.00 0.00 C ATOM 477 CG ARG A 151 -14.475 9.307 5.226 1.00 0.00 C ATOM 478 CD ARG A 151 -15.169 10.673 5.351 1.00 0.00 C ATOM 479 NE ARG A 151 -16.179 10.936 4.309 1.00 0.00 N ATOM 480 CZ ARG A 151 -17.514 10.981 4.404 1.00 0.00 C ATOM 481 NH1 ARG A 151 -18.154 10.596 5.500 1.00 0.00 N ATOM 482 NH2 ARG A 151 -18.215 11.406 3.363 1.00 0.00 N ATOM 0 H ARG A 151 -15.071 7.064 3.447 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.602 6.947 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.294 8.158 5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.661 8.294 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.565 9.308 5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.173 9.149 4.191 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.647 10.737 6.329 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.413 11.457 5.314 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.805 11.110 3.376 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.628 10.253 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.172 10.643 5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.737 11.692 2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.233 11.447 3.416 1.00 0.00 H new ATOM 496 N GLU A 152 -16.411 5.213 6.019 1.00 0.00 N ATOM 497 CA GLU A 152 -17.134 4.190 6.765 1.00 0.00 C ATOM 498 C GLU A 152 -16.293 2.921 6.967 1.00 0.00 C ATOM 499 O GLU A 152 -16.547 2.175 7.918 1.00 0.00 O ATOM 500 CB GLU A 152 -18.435 3.841 6.024 1.00 0.00 C ATOM 501 CG GLU A 152 -19.433 5.006 5.942 1.00 0.00 C ATOM 502 CD GLU A 152 -20.476 4.986 7.057 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.134 4.778 8.244 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.666 5.228 6.744 1.00 0.00 O ATOM 0 H GLU A 152 -16.874 5.475 5.149 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.360 4.593 7.752 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.190 3.513 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.913 3.000 6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.886 5.948 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.941 4.973 4.978 1.00 0.00 H new ATOM 511 N ASN A 153 -15.295 2.660 6.115 1.00 0.00 N ATOM 512 CA ASN A 153 -14.564 1.395 6.044 1.00 0.00 C ATOM 513 C ASN A 153 -13.045 1.558 6.050 1.00 0.00 C ATOM 514 O ASN A 153 -12.323 0.583 5.848 1.00 0.00 O ATOM 515 CB ASN A 153 -15.040 0.577 4.842 1.00 0.00 C ATOM 516 CG ASN A 153 -16.484 0.138 5.004 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.776 -0.852 5.673 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.407 0.903 4.453 1.00 0.00 N ATOM 0 H ASN A 153 -14.966 3.346 5.436 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.793 0.850 6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.939 1.171 3.934 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.403 -0.300 4.722 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.395 0.680 4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.133 1.718 3.904 1.00 0.00 H new ATOM 525 N MET A 154 -12.534 2.762 6.306 1.00 0.00 N ATOM 526 CA MET A 154 -11.155 3.137 6.017 1.00 0.00 C ATOM 527 C MET A 154 -10.135 2.285 6.784 1.00 0.00 C ATOM 528 O MET A 154 -8.989 2.175 6.364 1.00 0.00 O ATOM 529 CB MET A 154 -10.979 4.646 6.281 1.00 0.00 C ATOM 530 CG MET A 154 -11.061 5.021 7.768 1.00 0.00 C ATOM 531 SD MET A 154 -10.888 6.786 8.163 1.00 0.00 S ATOM 532 CE MET A 154 -9.458 7.217 7.136 1.00 0.00 C ATOM 0 H MET A 154 -13.078 3.515 6.727 1.00 0.00 H new ATOM 0 HA MET A 154 -10.953 2.936 4.965 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.015 4.966 5.886 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.745 5.194 5.733 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.020 4.676 8.156 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.285 4.473 8.302 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.079 8.195 7.432 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.676 6.470 7.269 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.758 7.245 6.088 1.00 0.00 H new ATOM 542 N TYR A 155 -10.541 1.685 7.904 1.00 0.00 N ATOM 543 CA TYR A 155 -9.712 0.841 8.751 1.00 0.00 C ATOM 544 C TYR A 155 -9.533 -0.580 8.193 1.00 0.00 C ATOM 545 O TYR A 155 -8.537 -1.218 8.533 1.00 0.00 O ATOM 546 CB TYR A 155 -10.333 0.799 10.155 1.00 0.00 C ATOM 547 CG TYR A 155 -11.697 0.133 10.197 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.857 0.861 9.874 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.793 -1.236 10.502 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.109 0.217 9.827 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.039 -1.883 10.471 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.202 -1.168 10.115 1.00 0.00 C ATOM 553 OH TYR A 155 -15.389 -1.833 10.034 1.00 0.00 O ATOM 0 H TYR A 155 -11.494 1.780 8.255 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.712 1.274 8.787 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.658 0.268 10.826 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.423 1.817 10.534 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.787 1.918 9.661 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.905 -1.793 10.761 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.996 0.777 9.572 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.107 -2.932 10.721 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.253 -2.775 10.267 1.00 0.00 H new ATOM 563 N ARG A 156 -10.451 -1.103 7.362 1.00 0.00 N ATOM 564 CA ARG A 156 -10.380 -2.465 6.843 1.00 0.00 C ATOM 565 C ARG A 156 -9.188 -2.690 5.920 1.00 0.00 C ATOM 566 O ARG A 156 -8.750 -3.833 5.773 1.00 0.00 O ATOM 567 CB ARG A 156 -11.680 -2.777 6.088 1.00 0.00 C ATOM 568 CG ARG A 156 -12.925 -2.500 6.950 1.00 0.00 C ATOM 569 CD ARG A 156 -14.104 -3.356 6.529 1.00 0.00 C ATOM 570 NE ARG A 156 -14.557 -3.148 5.138 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.595 -3.770 4.563 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.246 -4.713 5.232 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.984 -3.444 3.334 1.00 0.00 N ATOM 0 H ARG A 156 -11.265 -0.583 7.034 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.250 -3.133 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.726 -2.176 5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.678 -3.822 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.692 -2.692 7.997 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.194 -1.447 6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.837 -4.405 6.656 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.938 -3.156 7.201 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.038 -2.478 4.571 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.955 -4.960 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.037 -5.191 4.800 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.491 -2.714 2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.776 -3.924 2.905 1.00 0.00 H new ATOM 587 N TYR A 157 -8.670 -1.636 5.294 1.00 0.00 N ATOM 588 CA TYR A 157 -7.484 -1.683 4.454 1.00 0.00 C ATOM 589 C TYR A 157 -6.241 -1.772 5.342 1.00 0.00 C ATOM 590 O TYR A 157 -6.268 -1.285 6.481 1.00 0.00 O ATOM 591 CB TYR A 157 -7.447 -0.414 3.588 1.00 0.00 C ATOM 592 CG TYR A 157 -8.711 -0.234 2.786 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.105 -1.241 1.893 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.547 0.870 3.033 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.348 -1.162 1.253 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.814 0.938 2.426 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.210 -0.085 1.534 1.00 0.00 C ATOM 598 OH TYR A 157 -12.435 -0.082 0.957 1.00 0.00 O ATOM 0 H TYR A 157 -9.077 -0.703 5.361 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.507 -2.558 3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.298 0.456 4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.594 -0.463 2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.450 -2.077 1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.217 1.663 3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.644 -1.924 0.547 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.477 1.763 2.639 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.770 -1.001 0.896 1.00 0.00 H new ATOM 608 N PRO A 158 -5.127 -2.322 4.836 1.00 0.00 N ATOM 609 CA PRO A 158 -3.872 -2.321 5.568 1.00 0.00 C ATOM 610 C PRO A 158 -3.387 -0.885 5.771 1.00 0.00 C ATOM 611 O PRO A 158 -3.634 -0.018 4.934 1.00 0.00 O ATOM 612 CB PRO A 158 -2.908 -3.153 4.721 1.00 0.00 C ATOM 613 CG PRO A 158 -3.473 -3.078 3.306 1.00 0.00 C ATOM 614 CD PRO A 158 -4.977 -2.960 3.537 1.00 0.00 C ATOM 0 HA PRO A 158 -3.962 -2.747 6.567 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.895 -2.752 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.859 -4.183 5.074 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.081 -2.220 2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.223 -3.966 2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.448 -2.367 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.453 -3.940 3.525 1.00 0.00 H new ATOM 622 N ASN A 159 -2.724 -0.622 6.894 1.00 0.00 N ATOM 623 CA ASN A 159 -2.045 0.640 7.200 1.00 0.00 C ATOM 624 C ASN A 159 -0.548 0.552 6.873 1.00 0.00 C ATOM 625 O ASN A 159 0.189 1.513 7.072 1.00 0.00 O ATOM 626 CB ASN A 159 -2.203 0.920 8.691 1.00 0.00 C ATOM 627 CG ASN A 159 -1.709 2.280 9.111 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.031 3.307 8.525 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.979 2.316 10.204 1.00 0.00 N ATOM 0 H ASN A 159 -2.640 -1.306 7.646 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.487 1.435 6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.256 0.828 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.663 0.158 9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.669 3.212 10.581 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.723 1.448 10.675 1.00 0.00 H new ATOM 636 N GLN A 160 -0.070 -0.621 6.459 1.00 0.00 N ATOM 637 CA GLN A 160 1.306 -0.909 6.087 1.00 0.00 C ATOM 638 C GLN A 160 1.334 -1.255 4.594 1.00 0.00 C ATOM 639 O GLN A 160 0.277 -1.475 3.994 1.00 0.00 O ATOM 640 CB GLN A 160 1.828 -2.088 6.901 1.00 0.00 C ATOM 641 CG GLN A 160 1.556 -1.991 8.401 1.00 0.00 C ATOM 642 CD GLN A 160 2.106 -3.221 9.086 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.416 -4.216 9.301 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.379 -3.183 9.413 1.00 0.00 N ATOM 0 H GLN A 160 -0.671 -1.440 6.371 1.00 0.00 H new ATOM 0 HA GLN A 160 1.939 -0.044 6.286 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.376 -3.004 6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.903 -2.174 6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.021 -1.094 8.810 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.485 -1.907 8.584 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.929 -2.345 9.224 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.816 -3.991 9.856 1.00 0.00 H new ATOM 653 N VAL A 161 2.523 -1.391 4.004 1.00 0.00 N ATOM 654 CA VAL A 161 2.687 -1.927 2.658 1.00 0.00 C ATOM 655 C VAL A 161 3.874 -2.898 2.636 1.00 0.00 C ATOM 656 O VAL A 161 4.870 -2.707 3.347 1.00 0.00 O ATOM 657 CB VAL A 161 2.820 -0.780 1.627 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.581 0.129 1.589 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.038 0.122 1.870 1.00 0.00 C ATOM 0 H VAL A 161 3.402 -1.130 4.452 1.00 0.00 H new ATOM 0 HA VAL A 161 1.800 -2.491 2.370 1.00 0.00 H new ATOM 0 HB VAL A 161 2.937 -1.301 0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.729 0.915 0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.705 -0.461 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.429 0.578 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.069 0.904 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.962 0.578 2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.949 -0.474 1.815 1.00 0.00 H new ATOM 669 N TYR A 162 3.771 -3.944 1.813 1.00 0.00 N ATOM 670 CA TYR A 162 4.916 -4.757 1.408 1.00 0.00 C ATOM 671 C TYR A 162 5.716 -4.002 0.341 1.00 0.00 C ATOM 672 O TYR A 162 5.214 -3.006 -0.184 1.00 0.00 O ATOM 673 CB TYR A 162 4.419 -6.112 0.878 1.00 0.00 C ATOM 674 CG TYR A 162 3.692 -6.953 1.902 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.370 -7.397 3.040 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.342 -7.293 1.731 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.712 -8.148 4.024 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.683 -8.078 2.690 1.00 0.00 C ATOM 679 CZ TYR A 162 2.355 -8.499 3.861 1.00 0.00 C ATOM 680 OH TYR A 162 1.722 -9.211 4.838 1.00 0.00 O ATOM 0 H TYR A 162 2.887 -4.251 1.408 1.00 0.00 H new ATOM 0 HA TYR A 162 5.569 -4.944 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.755 -5.936 0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.272 -6.676 0.501 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.416 -7.158 3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.807 -6.949 0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.246 -8.459 4.910 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.653 -8.363 2.532 1.00 0.00 H new ATOM 0 HH TYR A 162 0.792 -9.372 4.575 1.00 0.00 H new ATOM 690 N TYR A 163 6.913 -4.462 -0.038 1.00 0.00 N ATOM 691 CA TYR A 163 7.631 -3.978 -1.228 1.00 0.00 C ATOM 692 C TYR A 163 8.875 -4.831 -1.499 1.00 0.00 C ATOM 693 O TYR A 163 9.513 -5.274 -0.552 1.00 0.00 O ATOM 694 CB TYR A 163 8.038 -2.499 -1.066 1.00 0.00 C ATOM 695 CG TYR A 163 8.784 -2.115 0.197 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.117 -1.912 1.422 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.167 -1.921 0.120 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.843 -1.590 2.583 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.893 -1.575 1.275 1.00 0.00 C ATOM 700 CZ TYR A 163 10.244 -1.431 2.518 1.00 0.00 C ATOM 701 OH TYR A 163 10.962 -1.151 3.643 1.00 0.00 O ATOM 0 H TYR A 163 7.417 -5.186 0.474 1.00 0.00 H new ATOM 0 HA TYR A 163 6.953 -4.063 -2.078 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.658 -2.225 -1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.134 -1.893 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.042 -2.004 1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.677 -2.037 -0.825 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.328 -1.464 3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.959 -1.418 1.208 1.00 0.00 H new ATOM 0 HH TYR A 163 11.905 -1.028 3.407 1.00 0.00 H new ATOM 711 N ARG A 164 9.269 -5.046 -2.760 1.00 0.00 N ATOM 712 CA ARG A 164 10.643 -5.479 -3.079 1.00 0.00 C ATOM 713 C ARG A 164 11.568 -4.273 -2.927 1.00 0.00 C ATOM 714 O ARG A 164 11.095 -3.151 -3.152 1.00 0.00 O ATOM 715 CB ARG A 164 10.802 -6.018 -4.516 1.00 0.00 C ATOM 716 CG ARG A 164 10.415 -7.498 -4.687 1.00 0.00 C ATOM 717 CD ARG A 164 11.354 -8.273 -5.628 1.00 0.00 C ATOM 718 NE ARG A 164 11.469 -7.635 -6.955 1.00 0.00 N ATOM 719 CZ ARG A 164 10.586 -7.701 -7.960 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.564 -8.548 -7.922 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.724 -6.935 -9.032 1.00 0.00 N ATOM 0 H ARG A 164 8.664 -4.930 -3.573 1.00 0.00 H new ATOM 0 HA ARG A 164 10.890 -6.292 -2.397 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.190 -5.415 -5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.839 -5.888 -4.827 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.414 -7.980 -3.710 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.397 -7.557 -5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.343 -8.343 -5.174 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.985 -9.292 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 164 12.311 -7.085 -7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.441 -9.163 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.902 -8.584 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.509 -6.287 -9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.046 -6.994 -9.791 1.00 0.00 H new ATOM 735 N PRO A 165 12.864 -4.481 -2.641 1.00 0.00 N ATOM 736 CA PRO A 165 13.789 -3.382 -2.447 1.00 0.00 C ATOM 737 C PRO A 165 14.028 -2.635 -3.750 1.00 0.00 C ATOM 738 O PRO A 165 13.930 -3.206 -4.839 1.00 0.00 O ATOM 739 CB PRO A 165 15.061 -3.998 -1.855 1.00 0.00 C ATOM 740 CG PRO A 165 15.014 -5.462 -2.293 1.00 0.00 C ATOM 741 CD PRO A 165 13.531 -5.766 -2.481 1.00 0.00 C ATOM 0 HA PRO A 165 13.395 -2.628 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.955 -3.500 -2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.077 -3.909 -0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.570 -5.616 -3.218 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.459 -6.114 -1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.372 -6.397 -3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.133 -6.305 -1.621 1.00 0.00 H new ATOM 749 N ALA A 166 14.407 -1.360 -3.631 1.00 0.00 N ATOM 750 CA ALA A 166 14.661 -0.494 -4.774 1.00 0.00 C ATOM 751 C ALA A 166 15.941 -0.882 -5.534 1.00 0.00 C ATOM 752 O ALA A 166 16.304 -0.266 -6.539 1.00 0.00 O ATOM 753 CB ALA A 166 14.746 0.968 -4.338 1.00 0.00 C ATOM 0 H ALA A 166 14.546 -0.901 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 166 13.819 -0.624 -5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.936 1.597 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.805 1.265 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.557 1.087 -3.620 1.00 0.00 H new ATOM 759 N ASP A 167 16.621 -1.914 -5.044 1.00 0.00 N ATOM 760 CA ASP A 167 17.747 -2.644 -5.602 1.00 0.00 C ATOM 761 C ASP A 167 17.565 -3.028 -7.082 1.00 0.00 C ATOM 762 O ASP A 167 18.565 -3.217 -7.765 1.00 0.00 O ATOM 763 CB ASP A 167 17.915 -3.887 -4.718 1.00 0.00 C ATOM 764 CG ASP A 167 18.886 -4.913 -5.290 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.107 -4.811 -5.033 1.00 0.00 O ATOM 766 OD2 ASP A 167 18.393 -5.850 -5.960 1.00 0.00 O ATOM 0 H ASP A 167 16.361 -2.302 -4.137 1.00 0.00 H new ATOM 0 HA ASP A 167 18.635 -2.012 -5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.264 -3.578 -3.733 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.942 -4.358 -4.578 1.00 0.00 H new ATOM 771 N GLN A 168 16.325 -3.095 -7.591 1.00 0.00 N ATOM 772 CA GLN A 168 15.998 -3.411 -8.989 1.00 0.00 C ATOM 773 C GLN A 168 15.097 -2.371 -9.644 1.00 0.00 C ATOM 774 O GLN A 168 14.254 -2.726 -10.479 1.00 0.00 O ATOM 775 CB GLN A 168 15.344 -4.796 -9.105 1.00 0.00 C ATOM 776 CG GLN A 168 16.042 -5.969 -8.417 1.00 0.00 C ATOM 777 CD GLN A 168 15.192 -6.414 -7.236 1.00 0.00 C ATOM 778 OE1 GLN A 168 14.203 -7.123 -7.407 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.517 -6.011 -6.028 1.00 0.00 N ATOM 0 H GLN A 168 15.496 -2.925 -7.022 1.00 0.00 H new ATOM 0 HA GLN A 168 16.949 -3.406 -9.522 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.333 -4.725 -8.704 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.250 -5.035 -10.164 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.177 -6.793 -9.118 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.035 -5.673 -8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.339 -5.423 -5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.947 -6.287 -5.228 1.00 0.00 H new ATOM 788 N TYR A 169 15.213 -1.105 -9.248 1.00 0.00 N ATOM 789 CA TYR A 169 14.267 -0.081 -9.654 1.00 0.00 C ATOM 790 C TYR A 169 14.966 1.239 -10.009 1.00 0.00 C ATOM 791 O TYR A 169 16.194 1.321 -9.941 1.00 0.00 O ATOM 792 CB TYR A 169 13.244 0.084 -8.525 1.00 0.00 C ATOM 793 CG TYR A 169 12.233 -1.048 -8.370 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.533 -2.228 -7.658 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.961 -0.903 -8.947 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.576 -3.255 -7.529 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.016 -1.940 -8.861 1.00 0.00 C ATOM 798 CZ TYR A 169 10.313 -3.119 -8.150 1.00 0.00 C ATOM 799 OH TYR A 169 9.378 -4.108 -8.153 1.00 0.00 O ATOM 0 H TYR A 169 15.961 -0.767 -8.642 1.00 0.00 H new ATOM 0 HA TYR A 169 13.756 -0.386 -10.567 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.784 0.194 -7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.698 1.013 -8.689 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.507 -2.346 -7.207 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.707 0.012 -9.461 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.807 -4.142 -6.958 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.056 -1.832 -9.343 1.00 0.00 H new ATOM 0 HH TYR A 169 8.581 -3.803 -8.635 1.00 0.00 H new ATOM 809 N SER A 170 14.208 2.261 -10.433 1.00 0.00 N ATOM 810 CA SER A 170 14.737 3.595 -10.733 1.00 0.00 C ATOM 811 C SER A 170 13.652 4.688 -10.761 1.00 0.00 C ATOM 812 O SER A 170 13.899 5.788 -11.268 1.00 0.00 O ATOM 813 CB SER A 170 15.441 3.545 -12.099 1.00 0.00 C ATOM 814 OG SER A 170 16.543 4.435 -12.159 1.00 0.00 O ATOM 0 H SER A 170 13.201 2.182 -10.578 1.00 0.00 H new ATOM 0 HA SER A 170 15.429 3.860 -9.933 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.784 2.529 -12.294 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.728 3.797 -12.884 1.00 0.00 H new ATOM 0 HG SER A 170 16.965 4.374 -13.041 1.00 0.00 H new ATOM 820 N ASN A 171 12.412 4.406 -10.354 1.00 0.00 N ATOM 821 CA ASN A 171 11.277 5.285 -10.620 1.00 0.00 C ATOM 822 C ASN A 171 10.065 4.899 -9.791 1.00 0.00 C ATOM 823 O ASN A 171 9.894 3.733 -9.428 1.00 0.00 O ATOM 824 CB ASN A 171 10.873 5.254 -12.109 1.00 0.00 C ATOM 825 CG ASN A 171 10.577 3.872 -12.684 1.00 0.00 C ATOM 826 OD1 ASN A 171 11.188 2.872 -12.315 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.673 3.794 -13.642 1.00 0.00 N ATOM 0 H ASN A 171 12.170 3.564 -9.832 1.00 0.00 H new ATOM 0 HA ASN A 171 11.601 6.290 -10.349 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.990 5.879 -12.240 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.674 5.707 -12.694 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.475 2.897 -14.085 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.172 4.631 -13.940 1.00 0.00 H new ATOM 834 N GLN A 172 9.193 5.893 -9.580 1.00 0.00 N ATOM 835 CA GLN A 172 7.964 5.758 -8.814 1.00 0.00 C ATOM 836 C GLN A 172 7.078 4.674 -9.409 1.00 0.00 C ATOM 837 O GLN A 172 6.807 3.709 -8.701 1.00 0.00 O ATOM 838 CB GLN A 172 7.218 7.104 -8.678 1.00 0.00 C ATOM 839 CG GLN A 172 7.307 7.610 -7.232 1.00 0.00 C ATOM 840 CD GLN A 172 6.517 8.873 -6.883 1.00 0.00 C ATOM 841 OE1 GLN A 172 6.912 9.603 -5.979 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.358 9.120 -7.471 1.00 0.00 N ATOM 0 H GLN A 172 9.333 6.833 -9.950 1.00 0.00 H new ATOM 0 HA GLN A 172 8.232 5.452 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.651 7.839 -9.356 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.174 6.981 -8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.972 6.809 -6.573 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.357 7.794 -7.002 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.028 8.514 -8.223 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.794 9.916 -7.173 1.00 0.00 H new ATOM 851 N ASN A 173 6.631 4.814 -10.668 1.00 0.00 N ATOM 852 CA ASN A 173 5.636 3.923 -11.258 1.00 0.00 C ATOM 853 C ASN A 173 5.967 2.473 -11.011 1.00 0.00 C ATOM 854 O ASN A 173 5.143 1.802 -10.419 1.00 0.00 O ATOM 855 CB ASN A 173 5.474 4.142 -12.759 1.00 0.00 C ATOM 856 CG ASN A 173 4.745 2.978 -13.420 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.368 2.156 -14.086 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.444 2.870 -13.259 1.00 0.00 N ATOM 0 H ASN A 173 6.953 5.548 -11.299 1.00 0.00 H new ATOM 0 HA ASN A 173 4.695 4.169 -10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.922 5.065 -12.935 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.455 4.265 -13.217 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.939 2.096 -13.690 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.940 3.561 -12.703 1.00 0.00 H new ATOM 865 N ASN A 174 7.148 2.024 -11.435 1.00 0.00 N ATOM 866 CA ASN A 174 7.561 0.630 -11.300 1.00 0.00 C ATOM 867 C ASN A 174 7.273 0.125 -9.884 1.00 0.00 C ATOM 868 O ASN A 174 6.559 -0.859 -9.716 1.00 0.00 O ATOM 869 CB ASN A 174 9.058 0.444 -11.604 1.00 0.00 C ATOM 870 CG ASN A 174 9.477 0.545 -13.063 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.754 1.055 -13.913 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.699 0.138 -13.368 1.00 0.00 N ATOM 0 H ASN A 174 7.846 2.619 -11.882 1.00 0.00 H new ATOM 0 HA ASN A 174 6.987 0.054 -12.026 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.615 1.190 -11.038 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.362 -0.533 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.050 0.247 -14.319 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.290 -0.284 -12.652 1.00 0.00 H new ATOM 879 N PHE A 175 7.838 0.792 -8.872 1.00 0.00 N ATOM 880 CA PHE A 175 7.751 0.377 -7.476 1.00 0.00 C ATOM 881 C PHE A 175 6.319 0.466 -6.954 1.00 0.00 C ATOM 882 O PHE A 175 5.841 -0.460 -6.305 1.00 0.00 O ATOM 883 CB PHE A 175 8.691 1.260 -6.648 1.00 0.00 C ATOM 884 CG PHE A 175 8.709 0.981 -5.153 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.774 1.610 -4.309 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.681 0.135 -4.586 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.834 1.420 -2.918 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.763 -0.023 -3.191 1.00 0.00 C ATOM 889 CZ PHE A 175 8.840 0.622 -2.353 1.00 0.00 C ATOM 0 H PHE A 175 8.376 1.648 -9.006 1.00 0.00 H new ATOM 0 HA PHE A 175 8.052 -0.667 -7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.704 1.143 -7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.410 2.302 -6.801 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.007 2.241 -4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.369 -0.397 -5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.101 1.891 -2.280 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.538 -0.642 -2.764 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.904 0.505 -1.281 1.00 0.00 H new ATOM 899 N VAL A 176 5.651 1.594 -7.190 1.00 0.00 N ATOM 900 CA VAL A 176 4.309 1.884 -6.704 1.00 0.00 C ATOM 901 C VAL A 176 3.323 0.896 -7.336 1.00 0.00 C ATOM 902 O VAL A 176 2.494 0.347 -6.619 1.00 0.00 O ATOM 903 CB VAL A 176 3.992 3.364 -7.016 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.532 3.765 -6.772 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.872 4.298 -6.164 1.00 0.00 C ATOM 0 H VAL A 176 6.045 2.355 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 176 4.226 1.755 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 176 4.197 3.469 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.398 4.819 -7.016 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.879 3.161 -7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.280 3.601 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.634 5.336 -6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.683 4.112 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.923 4.108 -6.383 1.00 0.00 H new ATOM 915 N HIS A 177 3.416 0.649 -8.646 1.00 0.00 N ATOM 916 CA HIS A 177 2.574 -0.280 -9.386 1.00 0.00 C ATOM 917 C HIS A 177 2.695 -1.667 -8.778 1.00 0.00 C ATOM 918 O HIS A 177 1.682 -2.315 -8.509 1.00 0.00 O ATOM 919 CB HIS A 177 2.984 -0.322 -10.873 1.00 0.00 C ATOM 920 CG HIS A 177 2.428 -1.499 -11.645 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.265 -1.533 -12.380 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.996 -2.745 -11.717 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.139 -2.775 -12.883 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.166 -3.554 -12.495 1.00 0.00 N ATOM 0 H HIS A 177 4.107 1.111 -9.237 1.00 0.00 H new ATOM 0 HA HIS A 177 1.540 0.058 -9.324 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.655 0.599 -11.354 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.072 -0.344 -10.936 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.923 -3.047 -11.253 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.325 -3.102 -13.512 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.309 -4.538 -12.724 1.00 0.00 H new ATOM 932 N ASP A 178 3.939 -2.127 -8.610 1.00 0.00 N ATOM 933 CA ASP A 178 4.216 -3.454 -8.094 1.00 0.00 C ATOM 934 C ASP A 178 3.658 -3.524 -6.677 1.00 0.00 C ATOM 935 O ASP A 178 2.794 -4.339 -6.407 1.00 0.00 O ATOM 936 CB ASP A 178 5.718 -3.765 -8.175 1.00 0.00 C ATOM 937 CG ASP A 178 5.959 -5.225 -8.538 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.755 -6.123 -7.698 1.00 0.00 O ATOM 939 OD2 ASP A 178 6.398 -5.500 -9.674 1.00 0.00 O ATOM 0 H ASP A 178 4.774 -1.585 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 178 3.730 -4.223 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.186 -3.120 -8.919 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.190 -3.543 -7.218 1.00 0.00 H new ATOM 944 N CYS A 179 4.041 -2.601 -5.794 1.00 0.00 N ATOM 945 CA CYS A 179 3.589 -2.511 -4.414 1.00 0.00 C ATOM 946 C CYS A 179 2.064 -2.499 -4.256 1.00 0.00 C ATOM 947 O CYS A 179 1.526 -3.150 -3.354 1.00 0.00 O ATOM 948 CB CYS A 179 4.194 -1.259 -3.785 1.00 0.00 C ATOM 949 SG CYS A 179 3.678 -0.957 -2.087 1.00 0.00 S ATOM 0 H CYS A 179 4.704 -1.865 -6.037 1.00 0.00 H new ATOM 0 HA CYS A 179 3.927 -3.413 -3.904 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.280 -1.342 -3.813 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.925 -0.395 -4.393 1.00 0.00 H new ATOM 954 N VAL A 180 1.354 -1.765 -5.111 1.00 0.00 N ATOM 955 CA VAL A 180 -0.098 -1.802 -5.180 1.00 0.00 C ATOM 956 C VAL A 180 -0.531 -3.248 -5.392 1.00 0.00 C ATOM 957 O VAL A 180 -1.296 -3.768 -4.587 1.00 0.00 O ATOM 958 CB VAL A 180 -0.583 -0.812 -6.262 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.996 -1.079 -6.793 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.597 0.602 -5.671 1.00 0.00 C ATOM 0 H VAL A 180 1.779 -1.123 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.567 -1.472 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 180 0.111 -0.933 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.248 -0.334 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.036 -2.073 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.710 -1.020 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.938 1.309 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.272 0.632 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.409 0.872 -5.349 1.00 0.00 H new ATOM 970 N ASN A 181 -0.012 -3.913 -6.420 1.00 0.00 N ATOM 971 CA ASN A 181 -0.445 -5.243 -6.817 1.00 0.00 C ATOM 972 C ASN A 181 -0.132 -6.232 -5.713 1.00 0.00 C ATOM 973 O ASN A 181 -0.999 -6.999 -5.312 1.00 0.00 O ATOM 974 CB ASN A 181 0.303 -5.675 -8.097 1.00 0.00 C ATOM 975 CG ASN A 181 -0.572 -5.704 -9.330 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.735 -6.096 -9.278 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.012 -5.395 -10.475 1.00 0.00 N ATOM 0 H ASN A 181 0.732 -3.535 -7.007 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.519 -5.224 -7.005 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.136 -4.993 -8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.730 -6.666 -7.941 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.505 -5.479 -11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.980 -5.072 -10.483 1.00 0.00 H new ATOM 984 N ILE A 182 1.111 -6.213 -5.242 1.00 0.00 N ATOM 985 CA ILE A 182 1.644 -7.065 -4.206 1.00 0.00 C ATOM 986 C ILE A 182 0.783 -6.921 -2.962 1.00 0.00 C ATOM 987 O ILE A 182 0.238 -7.926 -2.535 1.00 0.00 O ATOM 988 CB ILE A 182 3.129 -6.725 -3.979 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.009 -7.034 -5.202 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.720 -7.408 -2.737 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.995 -8.473 -5.699 1.00 0.00 C ATOM 0 H ILE A 182 1.808 -5.560 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 182 1.611 -8.116 -4.494 1.00 0.00 H new ATOM 0 HB ILE A 182 3.138 -5.648 -3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.696 -6.387 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.037 -6.766 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.768 -7.129 -2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.170 -7.091 -1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.642 -8.490 -2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.652 -8.566 -6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.342 -9.135 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.980 -8.750 -5.984 1.00 0.00 H new ATOM 1003 N THR A 183 0.643 -5.730 -2.372 1.00 0.00 N ATOM 1004 CA THR A 183 -0.115 -5.583 -1.128 1.00 0.00 C ATOM 1005 C THR A 183 -1.575 -6.002 -1.309 1.00 0.00 C ATOM 1006 O THR A 183 -2.136 -6.655 -0.429 1.00 0.00 O ATOM 1007 CB THR A 183 -0.040 -4.150 -0.581 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.272 -3.626 -0.679 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.487 -4.108 0.885 1.00 0.00 C ATOM 0 H THR A 183 1.041 -4.862 -2.732 1.00 0.00 H new ATOM 0 HA THR A 183 0.347 -6.249 -0.399 1.00 0.00 H new ATOM 0 HB THR A 183 -0.709 -3.539 -1.187 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.438 -3.329 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.427 -3.084 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.515 -4.462 0.962 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.163 -4.748 1.482 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.192 -5.617 -2.427 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.577 -5.942 -2.720 1.00 0.00 C ATOM 1019 C ILE A 184 -3.707 -7.457 -2.769 1.00 0.00 C ATOM 1020 O ILE A 184 -4.362 -8.033 -1.907 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.040 -5.198 -3.994 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.196 -3.720 -3.599 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.340 -5.798 -4.551 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.636 -2.781 -4.718 1.00 0.00 C ATOM 0 H ILE A 184 -1.736 -5.067 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.255 -5.595 -1.940 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.313 -5.298 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.921 -3.654 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.244 -3.365 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.638 -5.252 -5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.179 -6.846 -4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.127 -5.722 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.714 -1.765 -4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.903 -2.807 -5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.606 -3.100 -5.100 1.00 0.00 H new ATOM 1036 N LYS A 185 -3.029 -8.110 -3.711 1.00 0.00 N ATOM 1037 CA LYS A 185 -3.073 -9.546 -3.897 1.00 0.00 C ATOM 1038 C LYS A 185 -2.751 -10.238 -2.586 1.00 0.00 C ATOM 1039 O LYS A 185 -3.430 -11.191 -2.262 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.195 -10.021 -5.066 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.813 -10.527 -4.626 1.00 0.00 C ATOM 1042 CD LYS A 185 0.166 -10.716 -5.779 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.340 -11.693 -6.851 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.528 -11.071 -8.183 1.00 0.00 N ATOM 0 H LYS A 185 -2.421 -7.637 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.086 -9.827 -4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.713 -10.819 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.065 -9.199 -5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.388 -9.821 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.933 -11.476 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.362 -9.749 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.115 -11.079 -5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.367 -12.517 -6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.287 -12.120 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.870 -11.787 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.225 -10.302 -8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.379 -10.687 -8.518 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.760 -9.766 -1.823 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.333 -10.379 -0.580 1.00 0.00 C ATOM 1060 C GLN A 186 -2.486 -10.444 0.394 1.00 0.00 C ATOM 1061 O GLN A 186 -2.615 -11.443 1.092 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.192 -9.591 0.080 1.00 0.00 C ATOM 1063 CG GLN A 186 1.189 -10.240 -0.013 1.00 0.00 C ATOM 1064 CD GLN A 186 1.148 -11.651 0.560 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.011 -11.824 1.764 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.205 -12.668 -0.275 1.00 0.00 N ATOM 0 H GLN A 186 -1.227 -8.930 -2.065 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.980 -11.381 -0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.143 -8.603 -0.378 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.436 -9.443 1.132 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.515 -10.271 -1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.918 -9.640 0.531 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.320 -12.501 -1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.135 -13.622 0.078 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.315 -9.411 0.452 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.535 -9.485 1.213 1.00 0.00 C ATOM 1077 C HIS A 187 -5.529 -10.433 0.522 1.00 0.00 C ATOM 1078 O HIS A 187 -5.989 -11.390 1.151 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.082 -8.085 1.416 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.469 -7.414 2.626 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -5.099 -7.214 3.834 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.163 -7.017 2.771 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.199 -6.697 4.683 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -3.000 -6.565 4.089 1.00 0.00 N ATOM 0 H HIS A 187 -3.158 -8.520 -0.019 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.348 -9.904 2.202 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.884 -7.485 0.528 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.165 -8.131 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.399 -7.047 2.008 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.409 -6.423 5.706 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.143 -6.208 4.512 1.00 0.00 H new ATOM 1092 N THR A 188 -5.776 -10.234 -0.779 1.00 0.00 N ATOM 1093 CA THR A 188 -6.703 -10.993 -1.633 1.00 0.00 C ATOM 1094 C THR A 188 -6.344 -12.494 -1.756 1.00 0.00 C ATOM 1095 O THR A 188 -7.041 -13.276 -2.410 1.00 0.00 O ATOM 1096 CB THR A 188 -6.784 -10.257 -2.976 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.048 -8.884 -2.747 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.891 -10.726 -3.917 1.00 0.00 C ATOM 0 H THR A 188 -5.305 -9.492 -1.297 1.00 0.00 H new ATOM 0 HA THR A 188 -7.692 -11.025 -1.175 1.00 0.00 H new ATOM 0 HB THR A 188 -5.823 -10.461 -3.447 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.203 -8.408 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.860 -10.141 -4.836 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.746 -11.780 -4.153 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.859 -10.592 -3.435 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.240 -12.919 -1.153 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.679 -14.275 -1.142 1.00 0.00 C ATOM 1108 C VAL A 189 -4.544 -14.859 0.222 1.00 0.00 C ATOM 1109 O VAL A 189 -4.845 -16.018 0.461 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.396 -14.357 -1.904 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.231 -13.758 -1.209 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.072 -15.805 -2.264 1.00 0.00 C ATOM 0 H VAL A 189 -4.663 -12.275 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.414 -14.893 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.565 -13.764 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.343 -13.861 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.422 -12.701 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.070 -14.270 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.134 -15.841 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.977 -16.394 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.873 -16.215 -2.879 1.00 0.00 H new ATOM 1122 N THR A 190 -4.133 -14.009 1.130 1.00 0.00 N ATOM 1123 CA THR A 190 -4.140 -14.351 2.539 1.00 0.00 C ATOM 1124 C THR A 190 -5.549 -14.837 2.955 1.00 0.00 C ATOM 1125 O THR A 190 -5.712 -15.696 3.829 1.00 0.00 O ATOM 1126 CB THR A 190 -3.689 -13.091 3.290 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.282 -12.961 3.224 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.092 -12.984 4.742 1.00 0.00 C ATOM 0 H THR A 190 -3.788 -13.072 0.922 1.00 0.00 H new ATOM 0 HA THR A 190 -3.463 -15.172 2.775 1.00 0.00 H new ATOM 0 HB THR A 190 -4.217 -12.290 2.773 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.044 -12.347 2.499 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.713 -12.050 5.157 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.179 -13.001 4.820 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.675 -13.824 5.298 1.00 0.00 H new ATOM 1136 N THR A 191 -6.582 -14.338 2.276 1.00 0.00 N ATOM 1137 CA THR A 191 -7.969 -14.736 2.390 1.00 0.00 C ATOM 1138 C THR A 191 -8.256 -16.185 1.936 1.00 0.00 C ATOM 1139 O THR A 191 -9.381 -16.657 2.090 1.00 0.00 O ATOM 1140 CB THR A 191 -8.800 -13.672 1.672 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.163 -13.753 1.999 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.635 -13.756 0.164 1.00 0.00 C ATOM 0 H THR A 191 -6.454 -13.596 1.588 1.00 0.00 H new ATOM 0 HA THR A 191 -8.255 -14.777 3.441 1.00 0.00 H new ATOM 0 HB THR A 191 -8.421 -12.710 2.017 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.410 -14.690 2.144 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.240 -12.985 -0.312 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.587 -13.607 -0.096 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.959 -14.737 -0.183 1.00 0.00 H new ATOM 1150 N THR A 192 -7.265 -16.933 1.434 1.00 0.00 N ATOM 1151 CA THR A 192 -7.332 -18.385 1.279 1.00 0.00 C ATOM 1152 C THR A 192 -7.647 -19.047 2.634 1.00 0.00 C ATOM 1153 O THR A 192 -8.244 -20.125 2.666 1.00 0.00 O ATOM 1154 CB THR A 192 -6.023 -18.880 0.609 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.222 -20.034 -0.179 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.854 -19.115 1.573 1.00 0.00 C ATOM 0 H THR A 192 -6.380 -16.535 1.120 1.00 0.00 H new ATOM 0 HA THR A 192 -8.149 -18.677 0.619 1.00 0.00 H new ATOM 0 HB THR A 192 -5.739 -18.046 -0.033 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.371 -20.306 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.984 -19.459 1.013 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.611 -18.184 2.084 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.134 -19.870 2.308 1.00 0.00 H new ATOM 1164 N THR A 193 -7.325 -18.369 3.743 1.00 0.00 N ATOM 1165 CA THR A 193 -7.623 -18.775 5.110 1.00 0.00 C ATOM 1166 C THR A 193 -8.393 -17.674 5.850 1.00 0.00 C ATOM 1167 O THR A 193 -9.286 -17.966 6.651 1.00 0.00 O ATOM 1168 CB THR A 193 -6.293 -19.054 5.822 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.450 -19.885 5.049 1.00 0.00 O ATOM 1170 CG2 THR A 193 -6.502 -19.701 7.187 1.00 0.00 C ATOM 0 H THR A 193 -6.826 -17.481 3.702 1.00 0.00 H new ATOM 0 HA THR A 193 -8.247 -19.668 5.101 1.00 0.00 H new ATOM 0 HB THR A 193 -5.816 -18.083 5.957 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.612 -20.040 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.535 -19.881 7.656 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.093 -19.037 7.818 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.028 -20.648 7.064 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.006 -16.408 5.628 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.591 -15.248 6.280 1.00 0.00 C ATOM 1180 C LYS A 194 -9.880 -14.859 5.558 1.00 0.00 C ATOM 1181 O LYS A 194 -10.649 -15.729 5.157 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.539 -14.128 6.411 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.417 -14.550 7.384 1.00 0.00 C ATOM 1184 CD LYS A 194 -5.646 -13.371 7.994 1.00 0.00 C ATOM 1185 CE LYS A 194 -4.723 -13.881 9.112 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.187 -12.780 9.941 1.00 0.00 N ATOM 0 H LYS A 194 -7.261 -16.168 4.974 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.886 -15.472 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.114 -13.904 5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.014 -13.215 6.769 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.852 -15.143 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.715 -15.196 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.059 -12.870 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.344 -12.634 8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.273 -14.576 9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.896 -14.438 8.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.570 -13.171 10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.639 -12.130 9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.974 -12.264 10.383 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.171 -13.566 5.446 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.460 -13.066 4.995 1.00 0.00 C ATOM 1202 C GLY A 195 -11.326 -11.820 4.136 1.00 0.00 C ATOM 1203 O GLY A 195 -12.342 -11.256 3.732 1.00 0.00 O ATOM 0 H GLY A 195 -9.505 -12.827 5.670 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.970 -13.844 4.426 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.084 -12.843 5.861 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.092 -11.385 3.871 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.736 -10.192 3.132 1.00 0.00 C ATOM 1209 C GLU A 196 -9.859 -10.441 1.628 1.00 0.00 C ATOM 1210 O GLU A 196 -8.871 -10.443 0.899 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.362 -9.613 3.536 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.309 -10.606 4.030 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.359 -10.821 5.545 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.470 -10.998 6.099 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.295 -10.797 6.191 1.00 0.00 O ATOM 0 H GLU A 196 -9.269 -11.896 4.191 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.451 -9.415 3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.951 -9.083 2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.523 -8.872 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.454 -11.562 3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.318 -10.246 3.751 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.063 -10.752 1.153 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.294 -11.003 -0.258 1.00 0.00 C ATOM 1224 C ASN A 197 -11.140 -9.729 -1.079 1.00 0.00 C ATOM 1225 O ASN A 197 -10.420 -9.746 -2.068 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.669 -11.618 -0.458 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.028 -11.582 -1.932 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.403 -12.253 -2.738 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.020 -10.800 -2.311 1.00 0.00 N ATOM 0 H ASN A 197 -11.897 -10.835 1.734 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.541 -11.709 -0.610 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.676 -12.646 -0.096 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.412 -11.071 0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.280 -10.747 -3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.528 -10.249 -1.619 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.770 -8.637 -0.643 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.805 -7.340 -1.290 1.00 0.00 C ATOM 1238 C PHE A 198 -12.386 -7.407 -2.718 1.00 0.00 C ATOM 1239 O PHE A 198 -11.725 -7.772 -3.691 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.408 -6.729 -1.224 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.881 -6.363 0.155 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.463 -5.272 0.830 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.769 -7.026 0.727 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -9.944 -4.784 2.036 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.262 -6.521 1.948 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.825 -5.409 2.592 1.00 0.00 C ATOM 0 H PHE A 198 -12.301 -8.644 0.228 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.493 -6.683 -0.757 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.709 -7.431 -1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.402 -5.829 -1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.335 -4.798 0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.324 -7.886 0.249 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.401 -3.938 2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.411 -7.009 2.400 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.396 -5.039 3.511 1.00 0.00 H new ATOM 1256 N THR A 199 -13.657 -7.037 -2.847 1.00 0.00 N ATOM 1257 CA THR A 199 -14.396 -6.919 -4.110 1.00 0.00 C ATOM 1258 C THR A 199 -13.911 -5.712 -4.925 1.00 0.00 C ATOM 1259 O THR A 199 -13.053 -4.984 -4.443 1.00 0.00 O ATOM 1260 CB THR A 199 -15.887 -6.831 -3.768 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.142 -5.790 -2.842 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.343 -8.153 -3.145 1.00 0.00 C ATOM 0 H THR A 199 -14.231 -6.799 -2.038 1.00 0.00 H new ATOM 0 HA THR A 199 -14.220 -7.790 -4.741 1.00 0.00 H new ATOM 0 HB THR A 199 -16.432 -6.626 -4.690 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.101 -5.756 -2.644 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.404 -8.093 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.179 -8.965 -3.854 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.771 -8.343 -2.237 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.419 -5.438 -6.136 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.888 -4.327 -6.926 1.00 0.00 C ATOM 1272 C GLU A 200 -14.084 -2.980 -6.233 1.00 0.00 C ATOM 1273 O GLU A 200 -13.198 -2.131 -6.287 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.500 -4.236 -8.326 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.428 -3.621 -9.256 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.907 -2.678 -10.358 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.124 -2.455 -10.552 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.017 -2.047 -10.990 1.00 0.00 O ATOM 0 H GLU A 200 -15.177 -5.958 -6.577 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.824 -4.544 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.796 -5.223 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.398 -3.619 -8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.716 -3.078 -8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.882 -4.439 -9.727 1.00 0.00 H new ATOM 1285 N THR A 201 -15.228 -2.776 -5.579 1.00 0.00 N ATOM 1286 CA THR A 201 -15.514 -1.534 -4.875 1.00 0.00 C ATOM 1287 C THR A 201 -14.470 -1.298 -3.773 1.00 0.00 C ATOM 1288 O THR A 201 -14.114 -0.160 -3.487 1.00 0.00 O ATOM 1289 CB THR A 201 -16.937 -1.603 -4.290 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.848 -2.315 -5.123 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.489 -0.196 -4.064 1.00 0.00 C ATOM 0 H THR A 201 -15.977 -3.466 -5.525 1.00 0.00 H new ATOM 0 HA THR A 201 -15.460 -0.694 -5.568 1.00 0.00 H new ATOM 0 HB THR A 201 -16.849 -2.141 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.733 -2.329 -4.703 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.495 -0.262 -3.650 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.845 0.340 -3.367 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.521 0.339 -5.013 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.980 -2.383 -3.176 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.958 -2.439 -2.143 1.00 0.00 C ATOM 1301 C ASP A 202 -11.578 -2.239 -2.776 1.00 0.00 C ATOM 1302 O ASP A 202 -10.859 -1.314 -2.412 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.066 -3.812 -1.455 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.733 -3.822 -0.078 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.047 -2.751 0.481 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.989 -4.938 0.431 1.00 0.00 O ATOM 0 H ASP A 202 -14.315 -3.314 -3.424 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.098 -1.650 -1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.622 -4.482 -2.111 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.063 -4.225 -1.354 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.220 -3.061 -3.764 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.974 -3.011 -4.518 1.00 0.00 C ATOM 1313 C VAL A 203 -9.728 -1.597 -5.025 1.00 0.00 C ATOM 1314 O VAL A 203 -8.619 -1.103 -4.856 1.00 0.00 O ATOM 1315 CB VAL A 203 -10.001 -4.068 -5.646 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.022 -3.796 -6.800 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.709 -5.465 -5.073 1.00 0.00 C ATOM 0 H VAL A 203 -11.827 -3.820 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.132 -3.261 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.006 -4.011 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.109 -4.587 -7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.259 -2.837 -7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.003 -3.771 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.731 -6.200 -5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.724 -5.468 -4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.464 -5.718 -4.329 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.718 -0.919 -5.613 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.504 0.426 -6.141 1.00 0.00 C ATOM 1329 C LYS A 204 -10.076 1.398 -5.044 1.00 0.00 C ATOM 1330 O LYS A 204 -9.329 2.335 -5.317 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.767 0.946 -6.841 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.394 1.634 -8.158 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.442 2.672 -8.561 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.120 4.000 -7.859 1.00 0.00 C ATOM 1335 NZ LYS A 204 -12.857 5.155 -8.413 1.00 0.00 N ATOM 0 H LYS A 204 -11.665 -1.277 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.697 0.362 -6.871 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.451 0.120 -7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.290 1.647 -6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.422 2.117 -8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.298 0.887 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.442 2.807 -9.643 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.439 2.330 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.352 3.906 -6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.050 4.192 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.222 5.740 -7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.217 5.724 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.651 4.815 -8.992 1.00 0.00 H new ATOM 1349 N MET A 205 -10.536 1.178 -3.812 1.00 0.00 N ATOM 1350 CA MET A 205 -10.106 1.931 -2.658 1.00 0.00 C ATOM 1351 C MET A 205 -8.645 1.602 -2.392 1.00 0.00 C ATOM 1352 O MET A 205 -7.827 2.517 -2.322 1.00 0.00 O ATOM 1353 CB MET A 205 -10.997 1.654 -1.445 1.00 0.00 C ATOM 1354 CG MET A 205 -12.502 1.742 -1.746 1.00 0.00 C ATOM 1355 SD MET A 205 -13.364 3.103 -0.939 1.00 0.00 S ATOM 1356 CE MET A 205 -13.991 4.010 -2.375 1.00 0.00 C ATOM 0 H MET A 205 -11.227 0.459 -3.596 1.00 0.00 H new ATOM 0 HA MET A 205 -10.199 2.999 -2.853 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.771 0.660 -1.060 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.752 2.365 -0.656 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.636 1.835 -2.824 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.972 0.806 -1.446 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.245 5.028 -2.080 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.226 4.037 -3.151 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.880 3.511 -2.760 1.00 0.00 H new ATOM 1366 N MET A 206 -8.281 0.318 -2.293 1.00 0.00 N ATOM 1367 CA MET A 206 -6.890 -0.069 -2.082 1.00 0.00 C ATOM 1368 C MET A 206 -5.970 0.505 -3.147 1.00 0.00 C ATOM 1369 O MET A 206 -4.912 1.015 -2.794 1.00 0.00 O ATOM 1370 CB MET A 206 -6.693 -1.581 -2.017 1.00 0.00 C ATOM 1371 CG MET A 206 -7.264 -2.176 -0.740 1.00 0.00 C ATOM 1372 SD MET A 206 -8.638 -3.305 -1.039 1.00 0.00 S ATOM 1373 CE MET A 206 -7.706 -4.693 -1.723 1.00 0.00 C ATOM 0 H MET A 206 -8.932 -0.465 -2.356 1.00 0.00 H new ATOM 0 HA MET A 206 -6.625 0.351 -1.112 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.171 -2.046 -2.879 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.629 -1.811 -2.080 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.474 -2.707 -0.209 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.600 -1.369 -0.089 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.362 -5.299 -2.348 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.879 -4.315 -2.324 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.314 -5.304 -0.910 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.370 0.492 -4.417 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.587 0.941 -5.557 1.00 0.00 C ATOM 1385 C GLU A 207 -5.184 2.412 -5.384 1.00 0.00 C ATOM 1386 O GLU A 207 -4.225 2.843 -6.024 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.390 0.719 -6.854 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.715 -0.758 -7.179 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.908 -1.374 -8.324 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.794 -1.908 -8.091 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.388 -1.372 -9.478 1.00 0.00 O ATOM 0 H GLU A 207 -7.293 0.151 -4.687 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.668 0.358 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.326 1.274 -6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.830 1.144 -7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.552 -1.354 -6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.775 -0.833 -7.423 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.855 3.153 -4.490 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.509 4.501 -4.055 1.00 0.00 C ATOM 1400 C ARG A 208 -4.800 4.518 -2.698 1.00 0.00 C ATOM 1401 O ARG A 208 -3.875 5.291 -2.478 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.794 5.322 -3.959 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.455 5.537 -5.323 1.00 0.00 C ATOM 1404 CD ARG A 208 -7.184 6.933 -5.856 1.00 0.00 C ATOM 1405 NE ARG A 208 -8.177 7.297 -6.877 1.00 0.00 N ATOM 1406 CZ ARG A 208 -8.098 8.330 -7.720 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -7.037 9.127 -7.706 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -9.080 8.557 -8.585 1.00 0.00 N ATOM 0 H ARG A 208 -6.696 2.804 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.819 4.923 -4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.495 4.817 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.570 6.290 -3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.082 4.797 -6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.530 5.381 -5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.214 7.653 -5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.182 6.977 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.004 6.705 -6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.276 8.952 -7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.982 9.914 -8.352 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.894 7.943 -8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.020 9.346 -9.229 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.229 3.700 -1.751 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.657 3.631 -0.405 1.00 0.00 C ATOM 1424 C VAL A 209 -3.190 3.204 -0.445 1.00 0.00 C ATOM 1425 O VAL A 209 -2.325 3.957 0.012 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.527 2.726 0.481 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -4.941 2.521 1.878 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.920 3.330 0.642 1.00 0.00 C ATOM 0 H VAL A 209 -6.001 3.049 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.661 4.625 0.042 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.569 1.760 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.599 1.874 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.957 2.058 1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.848 3.485 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.528 2.680 1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.839 4.313 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.389 3.429 -0.337 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.892 2.005 -0.958 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.513 1.531 -1.040 1.00 0.00 C ATOM 1440 C VAL A 210 -0.704 2.426 -1.973 1.00 0.00 C ATOM 1441 O VAL A 210 0.472 2.630 -1.720 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.441 0.027 -1.372 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -2.519 -0.527 -2.297 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -0.046 -0.438 -1.809 1.00 0.00 C ATOM 0 H VAL A 210 -3.586 1.351 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.046 1.613 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.664 -0.416 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.354 -1.594 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.500 -0.372 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.475 -0.012 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.070 -1.506 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.256 0.108 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.669 -0.247 -1.009 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.351 3.020 -2.969 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.799 4.059 -3.845 1.00 0.00 C ATOM 1456 C GLU A 211 -0.031 5.098 -3.012 1.00 0.00 C ATOM 1457 O GLU A 211 1.190 5.220 -3.110 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.943 4.737 -4.624 1.00 0.00 C ATOM 1459 CG GLU A 211 -1.640 5.080 -6.086 1.00 0.00 C ATOM 1460 CD GLU A 211 -2.665 6.076 -6.657 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.850 7.184 -6.104 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -3.247 5.820 -7.737 1.00 0.00 O ATOM 0 H GLU A 211 -2.316 2.784 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.107 3.603 -4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.814 4.082 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.218 5.655 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.639 5.504 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.646 4.168 -6.683 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.760 5.837 -2.171 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.228 6.952 -1.410 1.00 0.00 C ATOM 1471 C GLN A 212 0.741 6.446 -0.346 1.00 0.00 C ATOM 1472 O GLN A 212 1.794 7.042 -0.127 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.356 7.763 -0.764 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.447 8.210 -1.750 1.00 0.00 C ATOM 1475 CD GLN A 212 -3.053 9.564 -1.398 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.189 10.454 -2.233 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.433 9.762 -0.149 1.00 0.00 N ATOM 0 H GLN A 212 -1.752 5.668 -2.003 1.00 0.00 H new ATOM 0 HA GLN A 212 0.310 7.609 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.815 7.165 0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.929 8.645 -0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.024 8.258 -2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.237 7.460 -1.773 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.319 9.021 0.542 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.841 10.656 0.124 1.00 0.00 H new ATOM 1486 N MET A 213 0.404 5.361 0.348 1.00 0.00 N ATOM 1487 CA MET A 213 1.280 4.847 1.399 1.00 0.00 C ATOM 1488 C MET A 213 2.620 4.409 0.802 1.00 0.00 C ATOM 1489 O MET A 213 3.671 4.794 1.319 1.00 0.00 O ATOM 1490 CB MET A 213 0.602 3.718 2.179 1.00 0.00 C ATOM 1491 CG MET A 213 -0.583 4.259 2.995 1.00 0.00 C ATOM 1492 SD MET A 213 -1.425 3.072 4.079 1.00 0.00 S ATOM 1493 CE MET A 213 -1.610 1.688 2.927 1.00 0.00 C ATOM 0 H MET A 213 -0.454 4.828 0.206 1.00 0.00 H new ATOM 0 HA MET A 213 1.479 5.647 2.112 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.254 2.950 1.488 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.323 3.245 2.845 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.226 5.087 3.607 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.317 4.668 2.301 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.475 1.090 3.213 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.752 2.072 1.917 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.714 1.068 2.957 1.00 0.00 H new ATOM 1503 N CYS A 214 2.606 3.658 -0.303 1.00 0.00 N ATOM 1504 CA CYS A 214 3.825 3.211 -0.953 1.00 0.00 C ATOM 1505 C CYS A 214 4.579 4.355 -1.612 1.00 0.00 C ATOM 1506 O CYS A 214 5.800 4.258 -1.683 1.00 0.00 O ATOM 1507 CB CYS A 214 3.620 2.055 -1.942 1.00 0.00 C ATOM 1508 SG CYS A 214 4.739 0.684 -1.576 1.00 0.00 S ATOM 0 H CYS A 214 1.751 3.348 -0.764 1.00 0.00 H new ATOM 0 HA CYS A 214 4.438 2.816 -0.143 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.587 1.709 -1.894 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.791 2.407 -2.959 1.00 0.00 H new ATOM 1513 N VAL A 215 3.931 5.450 -2.031 1.00 0.00 N ATOM 1514 CA VAL A 215 4.685 6.599 -2.527 1.00 0.00 C ATOM 1515 C VAL A 215 5.621 7.120 -1.446 1.00 0.00 C ATOM 1516 O VAL A 215 6.761 7.478 -1.736 1.00 0.00 O ATOM 1517 CB VAL A 215 3.769 7.694 -3.117 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.423 8.926 -2.265 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.463 8.235 -4.360 1.00 0.00 C ATOM 0 H VAL A 215 2.917 5.561 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 215 5.303 6.268 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 215 2.819 7.178 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.772 9.590 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.912 8.608 -1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.339 9.454 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.848 9.014 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.432 8.652 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.607 7.427 -5.077 1.00 0.00 H new ATOM 1529 N THR A 216 5.162 7.146 -0.197 1.00 0.00 N ATOM 1530 CA THR A 216 5.995 7.546 0.914 1.00 0.00 C ATOM 1531 C THR A 216 6.983 6.440 1.262 1.00 0.00 C ATOM 1532 O THR A 216 8.160 6.735 1.437 1.00 0.00 O ATOM 1533 CB THR A 216 5.085 7.940 2.079 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.781 9.311 1.932 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.657 7.755 3.488 1.00 0.00 C ATOM 0 H THR A 216 4.209 6.891 0.063 1.00 0.00 H new ATOM 0 HA THR A 216 6.603 8.413 0.657 1.00 0.00 H new ATOM 0 HB THR A 216 4.230 7.267 2.017 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.196 9.597 2.664 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.918 8.069 4.225 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.903 6.705 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.558 8.359 3.597 1.00 0.00 H new ATOM 1543 N GLN A 217 6.547 5.180 1.355 1.00 0.00 N ATOM 1544 CA GLN A 217 7.444 4.085 1.698 1.00 0.00 C ATOM 1545 C GLN A 217 8.620 4.040 0.714 1.00 0.00 C ATOM 1546 O GLN A 217 9.758 3.874 1.142 1.00 0.00 O ATOM 1547 CB GLN A 217 6.669 2.763 1.732 1.00 0.00 C ATOM 1548 CG GLN A 217 7.491 1.585 2.281 1.00 0.00 C ATOM 1549 CD GLN A 217 7.844 1.753 3.760 1.00 0.00 C ATOM 1550 OE1 GLN A 217 7.008 1.554 4.642 1.00 0.00 O ATOM 1551 NE2 GLN A 217 9.066 2.150 4.079 1.00 0.00 N ATOM 0 H GLN A 217 5.579 4.899 1.197 1.00 0.00 H new ATOM 0 HA GLN A 217 7.857 4.248 2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.776 2.890 2.345 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.332 2.522 0.724 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.928 0.661 2.148 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.409 1.486 1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.756 2.314 3.346 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.317 2.292 5.057 1.00 0.00 H new ATOM 1560 N TYR A 218 8.365 4.267 -0.577 1.00 0.00 N ATOM 1561 CA TYR A 218 9.384 4.348 -1.607 1.00 0.00 C ATOM 1562 C TYR A 218 10.428 5.398 -1.254 1.00 0.00 C ATOM 1563 O TYR A 218 11.629 5.127 -1.312 1.00 0.00 O ATOM 1564 CB TYR A 218 8.750 4.717 -2.956 1.00 0.00 C ATOM 1565 CG TYR A 218 9.727 4.794 -4.116 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.842 3.937 -4.183 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.529 5.760 -5.119 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.756 4.048 -5.243 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.412 5.835 -6.213 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.531 4.978 -6.278 1.00 0.00 C ATOM 1571 OH TYR A 218 12.419 5.083 -7.301 1.00 0.00 O ATOM 0 H TYR A 218 7.420 4.402 -0.936 1.00 0.00 H new ATOM 0 HA TYR A 218 9.863 3.372 -1.678 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.981 3.982 -3.194 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.250 5.680 -2.856 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.995 3.192 -3.416 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.698 6.446 -5.050 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.634 3.419 -5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.233 6.549 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 218 12.114 5.770 -7.930 1.00 0.00 H new ATOM 1581 N GLN A 219 9.979 6.601 -0.896 1.00 0.00 N ATOM 1582 CA GLN A 219 10.844 7.704 -0.514 1.00 0.00 C ATOM 1583 C GLN A 219 11.656 7.343 0.722 1.00 0.00 C ATOM 1584 O GLN A 219 12.859 7.611 0.755 1.00 0.00 O ATOM 1585 CB GLN A 219 10.011 8.968 -0.279 1.00 0.00 C ATOM 1586 CG GLN A 219 9.348 9.485 -1.564 1.00 0.00 C ATOM 1587 CD GLN A 219 8.271 10.512 -1.232 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.528 11.519 -0.582 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.039 10.293 -1.650 1.00 0.00 N ATOM 0 H GLN A 219 8.987 6.835 -0.865 1.00 0.00 H new ATOM 0 HA GLN A 219 11.544 7.902 -1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.241 8.759 0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.650 9.748 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.100 9.934 -2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.908 8.653 -2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.825 9.455 -2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.300 10.962 -1.432 1.00 0.00 H new ATOM 1598 N LYS A 220 11.021 6.707 1.707 1.00 0.00 N ATOM 1599 CA LYS A 220 11.637 6.346 2.982 1.00 0.00 C ATOM 1600 C LYS A 220 12.797 5.379 2.776 1.00 0.00 C ATOM 1601 O LYS A 220 13.781 5.458 3.512 1.00 0.00 O ATOM 1602 CB LYS A 220 10.588 5.757 3.934 1.00 0.00 C ATOM 1603 CG LYS A 220 9.655 6.831 4.497 1.00 0.00 C ATOM 1604 CD LYS A 220 8.633 6.179 5.443 1.00 0.00 C ATOM 1605 CE LYS A 220 7.705 7.204 6.100 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.252 7.853 7.313 1.00 0.00 N ATOM 0 H LYS A 220 10.044 6.423 1.638 1.00 0.00 H new ATOM 0 HA LYS A 220 12.041 7.251 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.000 5.007 3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.091 5.247 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.232 7.585 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.139 7.342 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.036 5.458 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.162 5.624 6.218 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.465 7.976 5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.769 6.710 6.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.557 8.529 7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.455 7.130 8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.129 8.357 7.072 1.00 0.00 H new ATOM 1620 N GLU A 221 12.733 4.515 1.764 1.00 0.00 N ATOM 1621 CA GLU A 221 13.869 3.664 1.434 1.00 0.00 C ATOM 1622 C GLU A 221 14.825 4.398 0.497 1.00 0.00 C ATOM 1623 O GLU A 221 16.039 4.297 0.642 1.00 0.00 O ATOM 1624 CB GLU A 221 13.433 2.354 0.787 1.00 0.00 C ATOM 1625 CG GLU A 221 12.338 1.594 1.542 1.00 0.00 C ATOM 1626 CD GLU A 221 12.698 1.246 2.985 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.266 0.162 3.232 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.384 2.030 3.911 1.00 0.00 O ATOM 0 H GLU A 221 11.916 4.388 1.166 1.00 0.00 H new ATOM 0 HA GLU A 221 14.375 3.427 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.079 2.564 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.304 1.706 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.428 2.194 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.113 0.673 1.003 1.00 0.00 H new ATOM 1635 N SER A 222 14.311 5.174 -0.457 1.00 0.00 N ATOM 1636 CA SER A 222 15.121 5.892 -1.437 1.00 0.00 C ATOM 1637 C SER A 222 16.002 6.965 -0.799 1.00 0.00 C ATOM 1638 O SER A 222 17.021 7.326 -1.378 1.00 0.00 O ATOM 1639 CB SER A 222 14.221 6.475 -2.524 1.00 0.00 C ATOM 1640 OG SER A 222 13.627 5.396 -3.219 1.00 0.00 O ATOM 0 H SER A 222 13.308 5.323 -0.571 1.00 0.00 H new ATOM 0 HA SER A 222 15.806 5.177 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.455 7.114 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.800 7.096 -3.207 1.00 0.00 H new ATOM 0 HG SER A 222 12.831 5.093 -2.734 1.00 0.00 H new ATOM 1646 N GLN A 223 15.681 7.421 0.412 1.00 0.00 N ATOM 1647 CA GLN A 223 16.530 8.303 1.209 1.00 0.00 C ATOM 1648 C GLN A 223 17.456 7.512 2.150 1.00 0.00 C ATOM 1649 O GLN A 223 18.328 8.078 2.805 1.00 0.00 O ATOM 1650 CB GLN A 223 15.672 9.355 1.916 1.00 0.00 C ATOM 1651 CG GLN A 223 14.799 8.782 3.034 1.00 0.00 C ATOM 1652 CD GLN A 223 13.601 9.672 3.385 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.340 10.002 4.538 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.798 10.019 2.394 1.00 0.00 N ATOM 0 H GLN A 223 14.804 7.182 0.875 1.00 0.00 H new ATOM 0 HA GLN A 223 17.207 8.843 0.547 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.324 10.123 2.333 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.032 9.844 1.181 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.437 7.799 2.735 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.410 8.639 3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.019 9.742 1.438 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.957 10.563 2.586 1.00 0.00 H new ATOM 1663 N ALA A 224 17.334 6.188 2.165 1.00 0.00 N ATOM 1664 CA ALA A 224 18.006 5.256 3.056 1.00 0.00 C ATOM 1665 C ALA A 224 18.737 4.145 2.295 1.00 0.00 C ATOM 1666 O ALA A 224 19.105 3.125 2.876 1.00 0.00 O ATOM 1667 CB ALA A 224 16.950 4.649 3.960 1.00 0.00 C ATOM 0 H ALA A 224 16.719 5.708 1.508 1.00 0.00 H new ATOM 0 HA ALA A 224 18.763 5.794 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.419 3.942 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.463 5.439 4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.208 4.129 3.354 1.00 0.00 H new ATOM 1673 N TYR A 225 18.921 4.307 0.991 1.00 0.00 N ATOM 1674 CA TYR A 225 19.758 3.434 0.177 1.00 0.00 C ATOM 1675 C TYR A 225 20.804 4.250 -0.587 1.00 0.00 C ATOM 1676 O TYR A 225 21.808 3.702 -1.025 1.00 0.00 O ATOM 1677 CB TYR A 225 18.862 2.565 -0.724 1.00 0.00 C ATOM 1678 CG TYR A 225 18.519 3.092 -2.112 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.286 4.460 -2.354 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.427 2.184 -3.185 1.00 0.00 C ATOM 1681 CE1 TYR A 225 18.080 4.924 -3.661 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.122 2.631 -4.481 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.948 4.009 -4.729 1.00 0.00 C ATOM 1684 OH TYR A 225 17.600 4.458 -5.966 1.00 0.00 O ATOM 0 H TYR A 225 18.486 5.061 0.460 1.00 0.00 H new ATOM 0 HA TYR A 225 20.326 2.752 0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.348 1.597 -0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.927 2.388 -0.193 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.266 5.155 -1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.593 1.131 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.022 5.985 -3.852 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.021 1.920 -5.288 1.00 0.00 H new ATOM 0 HH TYR A 225 17.553 3.702 -6.587 1.00 0.00 H new