USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 859 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= 0.856 K(o=1.8,f=1) USER MOD Set 1.2: A 174 ASN : amide:sc= 0.967 K(o=1.8,f=1) USER MOD Set 2.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= -1.08! C(o=-1.1!,f=-4.1!) 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 176:sc= 0 (180deg=-0.00544) USER MOD Single : A 134 MET CE :methyl -172:sc= -0.202 (180deg=-0.308) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -173:sc= 0 (180deg=-0.0635) USER MOD Single : A 140 HIS : no HD1:sc= -0.256 X(o=-0.26,f=0.022) USER MOD Single : A 143 ASN : amide:sc= 0.99 K(o=0.99,f=-0.44) USER MOD Single : A 149 TYR OH : rot 126:sc= 1.28 USER MOD Single : A 150 TYR OH : rot -46:sc= 0.914 USER MOD Single : A 153 ASN : amide:sc= 0.026 K(o=0.026,f=-2.6!) USER MOD Single : A 154 MET CE :methyl 177:sc= -1.37 (180deg=-1.45) USER MOD Single : A 155 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 157 TYR OH : rot 34:sc= -0.0508 USER MOD Single : A 159 ASN : amide:sc= -0.0331 K(o=-0.033,f=-1.4) USER MOD Single : A 160 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.7) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.74) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 173 ASN : amide:sc= -0.0685 X(o=-0.069,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.00064) USER MOD Single : A 181 ASN : amide:sc= -0.05 K(o=-0.05,f=-1.1) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.72 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.386 K(o=-0.39,f=-4.4!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 188 THR OG1 : rot -170:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -40:sc= 0.00384 USER MOD Single : A 192 THR OG1 : rot 43:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.773) 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 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -152:sc= 0.48 (180deg=-0.137) USER MOD Single : A 205 MET CE :methyl 170:sc= -1.43 (180deg=-1.83) USER MOD Single : A 206 MET CE :methyl -120:sc= -0.0384 (180deg=-0.0687) USER MOD Single : A 212 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.1) USER MOD Single : A 213 MET CE :methyl -156:sc= 0 (180deg=-0.721) 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 K(o=0,f=-0.68) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 85:sc= 1.25 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot -15:sc= 1.21 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 4.990 24.146 6.316 1.00 0.00 N ATOM 2 CA GLY A 119 3.804 24.046 5.458 1.00 0.00 C ATOM 3 C GLY A 119 3.820 22.712 4.734 1.00 0.00 C ATOM 4 O GLY A 119 4.883 22.219 4.352 1.00 0.00 O ATOM 0 HA2 GLY A 119 2.898 24.136 6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.792 24.864 4.737 1.00 0.00 H new ATOM 8 N SER A 120 2.652 22.100 4.571 1.00 0.00 N ATOM 9 CA SER A 120 2.403 20.841 3.905 1.00 0.00 C ATOM 10 C SER A 120 0.900 20.840 3.625 1.00 0.00 C ATOM 11 O SER A 120 0.106 21.242 4.482 1.00 0.00 O ATOM 12 CB SER A 120 2.847 19.665 4.795 1.00 0.00 C ATOM 13 OG SER A 120 2.376 19.750 6.127 1.00 0.00 O ATOM 0 H SER A 120 1.791 22.510 4.933 1.00 0.00 H new ATOM 0 HA SER A 120 2.968 20.726 2.980 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.494 18.733 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.936 19.620 4.806 1.00 0.00 H new ATOM 0 HG SER A 120 2.692 18.974 6.636 1.00 0.00 H new ATOM 19 N VAL A 121 0.503 20.448 2.422 1.00 0.00 N ATOM 20 CA VAL A 121 -0.895 20.413 1.992 1.00 0.00 C ATOM 21 C VAL A 121 -1.251 19.051 1.404 1.00 0.00 C ATOM 22 O VAL A 121 -0.362 18.244 1.110 1.00 0.00 O ATOM 23 CB VAL A 121 -1.205 21.572 1.022 1.00 0.00 C ATOM 24 CG1 VAL A 121 -0.962 22.928 1.691 1.00 0.00 C ATOM 25 CG2 VAL A 121 -0.397 21.487 -0.283 1.00 0.00 C ATOM 0 H VAL A 121 1.154 20.138 1.701 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.529 20.556 2.867 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.260 21.478 0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.188 23.728 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.606 23.023 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.081 23.000 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.656 22.328 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.668 21.520 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.629 20.553 -0.795 1.00 0.00 H new ATOM 35 N VAL A 122 -2.538 18.805 1.189 1.00 0.00 N ATOM 36 CA VAL A 122 -3.058 17.667 0.439 1.00 0.00 C ATOM 37 C VAL A 122 -3.496 18.193 -0.934 1.00 0.00 C ATOM 38 O VAL A 122 -3.604 19.408 -1.133 1.00 0.00 O ATOM 39 CB VAL A 122 -4.190 16.984 1.248 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.716 15.695 0.590 1.00 0.00 C ATOM 41 CG2 VAL A 122 -3.715 16.599 2.660 1.00 0.00 C ATOM 0 H VAL A 122 -3.275 19.414 1.545 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.309 16.892 0.279 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.989 17.725 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.506 15.268 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.113 15.927 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.902 14.977 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.532 16.122 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.876 15.907 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.399 17.495 3.195 1.00 0.00 H new ATOM 51 N GLY A 123 -3.757 17.286 -1.877 1.00 0.00 N ATOM 52 CA GLY A 123 -4.596 17.567 -3.025 1.00 0.00 C ATOM 53 C GLY A 123 -6.058 17.582 -2.581 1.00 0.00 C ATOM 54 O GLY A 123 -6.395 18.223 -1.586 1.00 0.00 O ATOM 0 H GLY A 123 -3.388 16.335 -1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.326 18.528 -3.463 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.444 16.812 -3.796 1.00 0.00 H new ATOM 58 N GLY A 124 -6.922 16.851 -3.283 1.00 0.00 N ATOM 59 CA GLY A 124 -8.358 16.816 -3.023 1.00 0.00 C ATOM 60 C GLY A 124 -8.898 15.393 -3.060 1.00 0.00 C ATOM 61 O GLY A 124 -9.724 15.063 -3.909 1.00 0.00 O ATOM 0 H GLY A 124 -6.638 16.257 -4.062 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.563 17.259 -2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -8.878 17.423 -3.764 1.00 0.00 H new ATOM 65 N LEU A 125 -8.406 14.523 -2.175 1.00 0.00 N ATOM 66 CA LEU A 125 -8.875 13.166 -1.967 1.00 0.00 C ATOM 67 C LEU A 125 -10.381 13.080 -1.770 1.00 0.00 C ATOM 68 O LEU A 125 -10.999 13.899 -1.092 1.00 0.00 O ATOM 69 CB LEU A 125 -8.157 12.602 -0.744 1.00 0.00 C ATOM 70 CG LEU A 125 -6.813 11.945 -1.080 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.763 12.902 -1.640 1.00 0.00 C ATOM 72 CD2 LEU A 125 -6.238 11.232 0.149 1.00 0.00 C ATOM 0 H LEU A 125 -7.631 14.765 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.652 12.587 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.992 13.405 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.801 11.868 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.038 11.231 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.845 12.353 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.135 13.352 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.559 13.686 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.284 10.772 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.087 11.954 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.934 10.462 0.481 1.00 0.00 H new ATOM 84 N GLY A 126 -10.921 12.005 -2.325 1.00 0.00 N ATOM 85 CA GLY A 126 -12.337 11.673 -2.389 1.00 0.00 C ATOM 86 C GLY A 126 -12.751 10.805 -1.211 1.00 0.00 C ATOM 87 O GLY A 126 -13.400 9.777 -1.402 1.00 0.00 O ATOM 0 H GLY A 126 -10.343 11.294 -2.773 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.928 12.589 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.549 11.150 -3.322 1.00 0.00 H new ATOM 91 N GLY A 127 -12.343 11.201 -0.005 1.00 0.00 N ATOM 92 CA GLY A 127 -12.859 10.611 1.225 1.00 0.00 C ATOM 93 C GLY A 127 -12.272 9.227 1.491 1.00 0.00 C ATOM 94 O GLY A 127 -13.008 8.299 1.817 1.00 0.00 O ATOM 0 H GLY A 127 -11.650 11.935 0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.631 11.268 2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.945 10.538 1.163 1.00 0.00 H new ATOM 98 N TYR A 128 -10.955 9.079 1.330 1.00 0.00 N ATOM 99 CA TYR A 128 -10.223 7.886 1.741 1.00 0.00 C ATOM 100 C TYR A 128 -10.303 7.694 3.254 1.00 0.00 C ATOM 101 O TYR A 128 -10.383 8.668 4.020 1.00 0.00 O ATOM 102 CB TYR A 128 -8.753 7.999 1.306 1.00 0.00 C ATOM 103 CG TYR A 128 -8.570 7.862 -0.189 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.853 8.941 -1.039 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.199 6.624 -0.736 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.826 8.778 -2.429 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.206 6.433 -2.126 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.539 7.509 -2.978 1.00 0.00 C ATOM 109 OH TYR A 128 -8.594 7.298 -4.317 1.00 0.00 O ATOM 0 H TYR A 128 -10.364 9.794 0.906 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.678 7.020 1.259 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.357 8.962 1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.170 7.229 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.094 9.906 -0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.907 5.814 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.024 9.618 -3.078 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.958 5.468 -2.542 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.365 6.365 -4.511 1.00 0.00 H new ATOM 119 N MET A 129 -10.174 6.437 3.674 1.00 0.00 N ATOM 120 CA MET A 129 -10.055 6.016 5.053 1.00 0.00 C ATOM 121 C MET A 129 -8.742 5.253 5.228 1.00 0.00 C ATOM 122 O MET A 129 -8.334 4.459 4.376 1.00 0.00 O ATOM 123 CB MET A 129 -11.262 5.158 5.456 1.00 0.00 C ATOM 124 CG MET A 129 -12.580 5.945 5.389 1.00 0.00 C ATOM 125 SD MET A 129 -13.715 5.495 4.052 1.00 0.00 S ATOM 126 CE MET A 129 -14.252 3.888 4.680 1.00 0.00 C ATOM 0 H MET A 129 -10.149 5.652 3.023 1.00 0.00 H new ATOM 0 HA MET A 129 -10.044 6.888 5.707 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.325 4.290 4.799 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.116 4.781 6.468 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.102 5.820 6.338 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.342 7.004 5.294 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.018 3.477 4.022 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.401 3.208 4.715 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.662 4.008 5.683 1.00 0.00 H new ATOM 136 N LEU A 130 -8.073 5.499 6.350 1.00 0.00 N ATOM 137 CA LEU A 130 -6.893 4.761 6.780 1.00 0.00 C ATOM 138 C LEU A 130 -7.319 3.378 7.273 1.00 0.00 C ATOM 139 O LEU A 130 -8.257 3.267 8.065 1.00 0.00 O ATOM 140 CB LEU A 130 -6.205 5.570 7.891 1.00 0.00 C ATOM 141 CG LEU A 130 -4.970 4.903 8.526 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.965 4.370 7.496 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.262 5.907 9.440 1.00 0.00 C ATOM 0 H LEU A 130 -8.344 6.236 7.001 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.191 4.620 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.906 6.535 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.934 5.769 8.677 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.336 4.044 9.089 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.121 3.914 8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.450 3.625 6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.609 5.193 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.388 5.436 9.890 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.948 6.772 8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.946 6.229 10.226 1.00 0.00 H new ATOM 155 N GLY A 131 -6.630 2.337 6.808 1.00 0.00 N ATOM 156 CA GLY A 131 -6.822 0.955 7.222 1.00 0.00 C ATOM 157 C GLY A 131 -6.093 0.624 8.523 1.00 0.00 C ATOM 158 O GLY A 131 -5.556 1.497 9.213 1.00 0.00 O ATOM 0 H GLY A 131 -5.897 2.441 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.887 0.762 7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.469 0.291 6.433 1.00 0.00 H new ATOM 162 N SER A 132 -6.078 -0.659 8.867 1.00 0.00 N ATOM 163 CA SER A 132 -5.372 -1.191 10.019 1.00 0.00 C ATOM 164 C SER A 132 -3.854 -1.135 9.796 1.00 0.00 C ATOM 165 O SER A 132 -3.375 -1.070 8.663 1.00 0.00 O ATOM 166 CB SER A 132 -5.800 -2.640 10.252 1.00 0.00 C ATOM 167 OG SER A 132 -7.208 -2.862 10.202 1.00 0.00 O ATOM 0 H SER A 132 -6.572 -1.375 8.335 1.00 0.00 H new ATOM 0 HA SER A 132 -5.619 -0.586 10.892 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.320 -3.271 9.504 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.430 -2.962 11.225 1.00 0.00 H new ATOM 0 HG SER A 132 -7.395 -3.811 10.359 1.00 0.00 H new ATOM 173 N ALA A 133 -3.100 -1.205 10.893 1.00 0.00 N ATOM 174 CA ALA A 133 -1.648 -1.089 10.967 1.00 0.00 C ATOM 175 C ALA A 133 -1.039 -2.470 11.128 1.00 0.00 C ATOM 176 O ALA A 133 -1.180 -3.097 12.185 1.00 0.00 O ATOM 177 CB ALA A 133 -1.264 -0.165 12.125 1.00 0.00 C ATOM 0 H ALA A 133 -3.517 -1.354 11.812 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.259 -0.652 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.179 -0.080 12.178 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.698 0.822 11.962 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.642 -0.578 13.060 1.00 0.00 H new ATOM 183 N MET A 134 -0.422 -2.973 10.064 1.00 0.00 N ATOM 184 CA MET A 134 -0.117 -4.386 9.933 1.00 0.00 C ATOM 185 C MET A 134 1.388 -4.601 9.937 1.00 0.00 C ATOM 186 O MET A 134 2.169 -3.740 9.520 1.00 0.00 O ATOM 187 CB MET A 134 -0.748 -4.932 8.650 1.00 0.00 C ATOM 188 CG MET A 134 -2.257 -4.653 8.572 1.00 0.00 C ATOM 189 SD MET A 134 -3.112 -5.495 7.219 1.00 0.00 S ATOM 190 CE MET A 134 -2.336 -4.645 5.828 1.00 0.00 C ATOM 0 H MET A 134 -0.121 -2.409 9.270 1.00 0.00 H new ATOM 0 HA MET A 134 -0.535 -4.927 10.782 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.254 -4.485 7.787 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.577 -6.007 8.594 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.717 -4.950 9.515 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.409 -3.579 8.467 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.838 -4.928 4.903 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.417 -3.567 5.969 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.284 -4.925 5.771 1.00 0.00 H new ATOM 200 N SER A 135 1.797 -5.778 10.393 1.00 0.00 N ATOM 201 CA SER A 135 3.184 -6.206 10.355 1.00 0.00 C ATOM 202 C SER A 135 3.610 -6.454 8.898 1.00 0.00 C ATOM 203 O SER A 135 2.780 -6.609 7.997 1.00 0.00 O ATOM 204 CB SER A 135 3.304 -7.444 11.248 1.00 0.00 C ATOM 205 OG SER A 135 4.589 -8.027 11.294 1.00 0.00 O ATOM 0 H SER A 135 1.167 -6.467 10.803 1.00 0.00 H new ATOM 0 HA SER A 135 3.862 -5.443 10.737 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.009 -7.172 12.261 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.594 -8.194 10.900 1.00 0.00 H new ATOM 0 HG SER A 135 4.573 -8.807 11.887 1.00 0.00 H new ATOM 211 N ARG A 136 4.926 -6.523 8.710 1.00 0.00 N ATOM 212 CA ARG A 136 5.652 -6.822 7.479 1.00 0.00 C ATOM 213 C ARG A 136 5.029 -8.048 6.797 1.00 0.00 C ATOM 214 O ARG A 136 4.995 -9.110 7.422 1.00 0.00 O ATOM 215 CB ARG A 136 7.154 -6.973 7.817 1.00 0.00 C ATOM 216 CG ARG A 136 7.513 -8.064 8.857 1.00 0.00 C ATOM 217 CD ARG A 136 8.839 -7.810 9.596 1.00 0.00 C ATOM 218 NE ARG A 136 8.771 -6.639 10.495 1.00 0.00 N ATOM 219 CZ ARG A 136 8.956 -6.598 11.824 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.279 -7.674 12.525 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.822 -5.452 12.477 1.00 0.00 N ATOM 0 H ARG A 136 5.568 -6.356 9.485 1.00 0.00 H new ATOM 0 HA ARG A 136 5.572 -6.011 6.755 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.693 -7.188 6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.521 -6.015 8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.708 -8.133 9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.569 -9.029 8.352 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.103 -8.694 10.176 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.634 -7.658 8.866 1.00 0.00 H new ATOM 0 HE ARG A 136 8.556 -5.748 10.048 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.395 -8.572 12.056 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.412 -7.605 13.534 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.578 -4.601 11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.963 -5.421 13.487 1.00 0.00 H new ATOM 235 N PRO A 137 4.463 -7.927 5.582 1.00 0.00 N ATOM 236 CA PRO A 137 3.783 -9.038 4.925 1.00 0.00 C ATOM 237 C PRO A 137 4.793 -10.127 4.545 1.00 0.00 C ATOM 238 O PRO A 137 5.992 -9.863 4.467 1.00 0.00 O ATOM 239 CB PRO A 137 3.080 -8.423 3.710 1.00 0.00 C ATOM 240 CG PRO A 137 3.924 -7.192 3.388 1.00 0.00 C ATOM 241 CD PRO A 137 4.424 -6.731 4.757 1.00 0.00 C ATOM 0 HA PRO A 137 3.056 -9.532 5.569 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.049 -9.118 2.871 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.049 -8.153 3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.751 -7.436 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.334 -6.419 2.895 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.411 -6.275 4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.759 -5.981 5.185 1.00 0.00 H new ATOM 249 N MET A 138 4.315 -11.343 4.266 1.00 0.00 N ATOM 250 CA MET A 138 5.154 -12.499 3.982 1.00 0.00 C ATOM 251 C MET A 138 5.261 -12.706 2.471 1.00 0.00 C ATOM 252 O MET A 138 4.690 -13.650 1.917 1.00 0.00 O ATOM 253 CB MET A 138 4.625 -13.740 4.720 1.00 0.00 C ATOM 254 CG MET A 138 5.719 -14.808 4.766 1.00 0.00 C ATOM 255 SD MET A 138 5.277 -16.387 5.542 1.00 0.00 S ATOM 256 CE MET A 138 4.826 -15.866 7.224 1.00 0.00 C ATOM 0 H MET A 138 3.317 -11.550 4.232 1.00 0.00 H new ATOM 0 HA MET A 138 6.163 -12.323 4.354 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.320 -13.473 5.732 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.742 -14.129 4.213 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.043 -15.009 3.745 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.577 -14.395 5.297 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.654 -16.746 7.844 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.636 -15.274 7.651 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.917 -15.265 7.187 1.00 0.00 H new ATOM 266 N ILE A 139 5.979 -11.812 1.798 1.00 0.00 N ATOM 267 CA ILE A 139 6.314 -11.934 0.382 1.00 0.00 C ATOM 268 C ILE A 139 7.638 -12.709 0.295 1.00 0.00 C ATOM 269 O ILE A 139 8.337 -12.907 1.297 1.00 0.00 O ATOM 270 CB ILE A 139 6.321 -10.534 -0.307 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.170 -9.635 0.217 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.169 -10.680 -1.832 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.042 -8.255 -0.442 1.00 0.00 C ATOM 0 H ILE A 139 6.352 -10.966 2.229 1.00 0.00 H new ATOM 0 HA ILE A 139 5.563 -12.496 -0.174 1.00 0.00 H new ATOM 0 HB ILE A 139 7.277 -10.067 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.229 -10.168 0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.306 -9.493 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.176 -9.693 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.996 -11.271 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.227 -11.180 -2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.206 -7.716 0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.962 -7.691 -0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.868 -8.377 -1.511 1.00 0.00 H new ATOM 285 N HIS A 140 7.968 -13.174 -0.904 1.00 0.00 N ATOM 286 CA HIS A 140 9.099 -14.017 -1.248 1.00 0.00 C ATOM 287 C HIS A 140 9.836 -13.312 -2.388 1.00 0.00 C ATOM 288 O HIS A 140 9.206 -13.023 -3.402 1.00 0.00 O ATOM 289 CB HIS A 140 8.588 -15.424 -1.633 1.00 0.00 C ATOM 290 CG HIS A 140 7.208 -15.532 -2.264 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.195 -16.372 -1.844 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.727 -14.844 -3.349 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.130 -16.177 -2.640 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.421 -15.273 -3.589 1.00 0.00 N ATOM 0 H HIS A 140 7.404 -12.951 -1.724 1.00 0.00 H new ATOM 0 HA HIS A 140 9.788 -14.161 -0.416 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.307 -15.863 -2.324 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.594 -16.040 -0.733 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.265 -14.100 -3.918 1.00 0.00 H new ATOM 0 HE1 HIS A 140 4.178 -16.675 -2.532 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.806 -14.960 -4.340 1.00 0.00 H new ATOM 302 N PHE A 141 11.105 -12.921 -2.215 1.00 0.00 N ATOM 303 CA PHE A 141 11.810 -12.120 -3.221 1.00 0.00 C ATOM 304 C PHE A 141 12.918 -12.935 -3.891 1.00 0.00 C ATOM 305 O PHE A 141 13.050 -12.905 -5.122 1.00 0.00 O ATOM 306 CB PHE A 141 12.357 -10.826 -2.605 1.00 0.00 C ATOM 307 CG PHE A 141 11.410 -9.649 -2.455 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.012 -9.791 -2.327 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.968 -8.362 -2.433 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.193 -8.654 -2.204 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.144 -7.234 -2.329 1.00 0.00 C ATOM 312 CZ PHE A 141 9.758 -7.370 -2.218 1.00 0.00 C ATOM 0 H PHE A 141 11.662 -13.146 -1.391 1.00 0.00 H new ATOM 0 HA PHE A 141 11.095 -11.840 -3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.749 -11.067 -1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.202 -10.499 -3.212 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.569 -10.776 -2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.039 -8.240 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.124 -8.770 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.585 -6.248 -2.335 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.128 -6.496 -2.144 1.00 0.00 H new ATOM 322 N GLY A 142 13.712 -13.661 -3.103 1.00 0.00 N ATOM 323 CA GLY A 142 14.587 -14.730 -3.580 1.00 0.00 C ATOM 324 C GLY A 142 15.925 -14.254 -4.142 1.00 0.00 C ATOM 325 O GLY A 142 16.952 -14.874 -3.871 1.00 0.00 O ATOM 0 H GLY A 142 13.765 -13.518 -2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.778 -15.419 -2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.063 -15.293 -4.353 1.00 0.00 H new ATOM 329 N ASN A 143 15.940 -13.164 -4.910 1.00 0.00 N ATOM 330 CA ASN A 143 17.166 -12.521 -5.379 1.00 0.00 C ATOM 331 C ASN A 143 17.937 -12.054 -4.158 1.00 0.00 C ATOM 332 O ASN A 143 17.316 -11.515 -3.243 1.00 0.00 O ATOM 333 CB ASN A 143 16.831 -11.276 -6.208 1.00 0.00 C ATOM 334 CG ASN A 143 16.832 -11.493 -7.703 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.711 -12.158 -8.243 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.898 -10.887 -8.408 1.00 0.00 N ATOM 0 H ASN A 143 15.090 -12.698 -5.227 1.00 0.00 H new ATOM 0 HA ASN A 143 17.735 -13.226 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.849 -10.910 -5.908 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.550 -10.492 -5.968 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.895 -10.965 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.178 -10.340 -7.937 1.00 0.00 H new ATOM 343 N ASP A 144 19.267 -12.165 -4.171 1.00 0.00 N ATOM 344 CA ASP A 144 20.083 -11.756 -3.029 1.00 0.00 C ATOM 345 C ASP A 144 19.819 -10.295 -2.716 1.00 0.00 C ATOM 346 O ASP A 144 19.358 -10.006 -1.620 1.00 0.00 O ATOM 347 CB ASP A 144 21.579 -11.951 -3.270 1.00 0.00 C ATOM 348 CG ASP A 144 22.395 -11.704 -2.005 1.00 0.00 C ATOM 349 OD1 ASP A 144 22.646 -10.526 -1.665 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.828 -12.697 -1.380 1.00 0.00 O ATOM 0 H ASP A 144 19.800 -12.534 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 144 19.800 -12.392 -2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.760 -12.965 -3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.912 -11.272 -4.055 1.00 0.00 H new ATOM 355 N TRP A 145 20.066 -9.402 -3.680 1.00 0.00 N ATOM 356 CA TRP A 145 19.978 -7.956 -3.526 1.00 0.00 C ATOM 357 C TRP A 145 18.580 -7.499 -3.127 1.00 0.00 C ATOM 358 O TRP A 145 18.445 -6.547 -2.363 1.00 0.00 O ATOM 359 CB TRP A 145 20.404 -7.273 -4.833 1.00 0.00 C ATOM 360 CG TRP A 145 19.491 -7.486 -6.010 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.610 -8.469 -6.930 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.320 -6.706 -6.414 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.600 -8.353 -7.864 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.781 -7.279 -7.602 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.643 -5.583 -5.886 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.671 -6.734 -8.266 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.520 -5.033 -6.535 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.044 -5.597 -7.732 1.00 0.00 C ATOM 0 H TRP A 145 20.342 -9.682 -4.621 1.00 0.00 H new ATOM 0 HA TRP A 145 20.651 -7.668 -2.718 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.487 -6.202 -4.651 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.399 -7.629 -5.100 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.378 -9.229 -6.934 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.476 -8.987 -8.653 1.00 0.00 H new ATOM 0 HE3 TRP A 145 17.994 -5.138 -4.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.304 -7.184 -9.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.022 -4.174 -6.111 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.198 -5.157 -8.239 1.00 0.00 H new ATOM 379 N GLU A 146 17.557 -8.151 -3.672 1.00 0.00 N ATOM 380 CA GLU A 146 16.163 -7.771 -3.544 1.00 0.00 C ATOM 381 C GLU A 146 15.714 -8.164 -2.137 1.00 0.00 C ATOM 382 O GLU A 146 15.191 -7.335 -1.395 1.00 0.00 O ATOM 383 CB GLU A 146 15.360 -8.489 -4.644 1.00 0.00 C ATOM 384 CG GLU A 146 14.287 -7.690 -5.384 1.00 0.00 C ATOM 385 CD GLU A 146 13.777 -8.380 -6.665 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.897 -9.619 -6.826 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.155 -7.695 -7.500 1.00 0.00 O ATOM 0 H GLU A 146 17.687 -8.991 -4.236 1.00 0.00 H new ATOM 0 HA GLU A 146 16.005 -6.700 -3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.067 -8.864 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.879 -9.358 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.445 -7.520 -4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.690 -6.711 -5.644 1.00 0.00 H new ATOM 394 N ASP A 147 15.946 -9.421 -1.743 1.00 0.00 N ATOM 395 CA ASP A 147 15.539 -9.910 -0.430 1.00 0.00 C ATOM 396 C ASP A 147 16.414 -9.257 0.657 1.00 0.00 C ATOM 397 O ASP A 147 15.918 -8.892 1.718 1.00 0.00 O ATOM 398 CB ASP A 147 15.544 -11.451 -0.384 1.00 0.00 C ATOM 399 CG ASP A 147 14.332 -12.038 0.354 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.076 -11.665 1.524 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.601 -12.870 -0.244 1.00 0.00 O ATOM 0 H ASP A 147 16.416 -10.118 -2.321 1.00 0.00 H new ATOM 0 HA ASP A 147 14.508 -9.618 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.564 -11.838 -1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.458 -11.791 0.104 1.00 0.00 H new ATOM 406 N ARG A 148 17.691 -8.971 0.352 1.00 0.00 N ATOM 407 CA ARG A 148 18.604 -8.148 1.149 1.00 0.00 C ATOM 408 C ARG A 148 17.993 -6.772 1.399 1.00 0.00 C ATOM 409 O ARG A 148 18.073 -6.255 2.511 1.00 0.00 O ATOM 410 CB ARG A 148 19.977 -8.041 0.439 1.00 0.00 C ATOM 411 CG ARG A 148 20.975 -7.048 1.056 1.00 0.00 C ATOM 412 CD ARG A 148 20.851 -5.654 0.420 1.00 0.00 C ATOM 413 NE ARG A 148 22.072 -4.840 0.578 1.00 0.00 N ATOM 414 CZ ARG A 148 22.561 -3.991 -0.337 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.917 -3.808 -1.488 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.687 -3.325 -0.108 1.00 0.00 N ATOM 0 H ARG A 148 18.131 -9.326 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 148 18.763 -8.621 2.118 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.437 -9.029 0.428 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.806 -7.757 -0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.801 -6.976 2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.990 -7.421 0.922 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.628 -5.763 -0.641 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.009 -5.128 0.870 1.00 0.00 H new ATOM 0 HE ARG A 148 22.585 -4.931 1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.051 -4.314 -1.674 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.290 -3.162 -2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.188 -3.457 0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.051 -2.681 -0.811 1.00 0.00 H new ATOM 430 N TYR A 149 17.412 -6.151 0.375 1.00 0.00 N ATOM 431 CA TYR A 149 16.767 -4.856 0.513 1.00 0.00 C ATOM 432 C TYR A 149 15.615 -4.984 1.506 1.00 0.00 C ATOM 433 O TYR A 149 15.520 -4.257 2.499 1.00 0.00 O ATOM 434 CB TYR A 149 16.257 -4.402 -0.864 1.00 0.00 C ATOM 435 CG TYR A 149 16.492 -2.949 -1.150 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.811 -2.467 -1.189 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.407 -2.090 -1.392 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.042 -1.104 -1.395 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.633 -0.726 -1.618 1.00 0.00 C ATOM 440 CZ TYR A 149 16.952 -0.227 -1.563 1.00 0.00 C ATOM 441 OH TYR A 149 17.181 1.101 -1.634 1.00 0.00 O ATOM 0 H TYR A 149 17.377 -6.534 -0.570 1.00 0.00 H new ATOM 0 HA TYR A 149 17.471 -4.112 0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.745 -4.998 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.189 -4.607 -0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.641 -3.145 -1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.400 -2.481 -1.404 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.053 -0.724 -1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.807 -0.064 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 149 16.775 1.460 -2.450 1.00 0.00 H new ATOM 451 N TYR A 150 14.764 -5.968 1.227 1.00 0.00 N ATOM 452 CA TYR A 150 13.547 -6.301 1.932 1.00 0.00 C ATOM 453 C TYR A 150 13.808 -6.823 3.354 1.00 0.00 C ATOM 454 O TYR A 150 12.847 -6.952 4.105 1.00 0.00 O ATOM 455 CB TYR A 150 12.815 -7.302 1.027 1.00 0.00 C ATOM 456 CG TYR A 150 11.449 -7.826 1.424 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.515 -7.045 2.137 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.117 -9.142 1.054 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.270 -7.589 2.505 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.874 -9.685 1.404 1.00 0.00 C ATOM 461 CZ TYR A 150 8.948 -8.917 2.140 1.00 0.00 C ATOM 462 OH TYR A 150 7.768 -9.484 2.493 1.00 0.00 O ATOM 0 H TYR A 150 14.928 -6.596 0.440 1.00 0.00 H new ATOM 0 HA TYR A 150 12.928 -5.421 2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.711 -6.837 0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.469 -8.165 0.903 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.756 -6.026 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.825 -9.737 0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.563 -6.994 3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.624 -10.694 1.110 1.00 0.00 H new ATOM 0 HH TYR A 150 7.586 -9.299 3.438 1.00 0.00 H new ATOM 472 N ARG A 151 15.055 -7.076 3.776 1.00 0.00 N ATOM 473 CA ARG A 151 15.390 -7.422 5.166 1.00 0.00 C ATOM 474 C ARG A 151 16.037 -6.275 5.939 1.00 0.00 C ATOM 475 O ARG A 151 16.234 -6.407 7.143 1.00 0.00 O ATOM 476 CB ARG A 151 16.215 -8.719 5.238 1.00 0.00 C ATOM 477 CG ARG A 151 17.690 -8.571 4.863 1.00 0.00 C ATOM 478 CD ARG A 151 18.459 -9.886 4.995 1.00 0.00 C ATOM 479 NE ARG A 151 18.705 -10.214 6.408 1.00 0.00 N ATOM 480 CZ ARG A 151 19.540 -11.158 6.846 1.00 0.00 C ATOM 481 NH1 ARG A 151 20.117 -12.001 5.998 1.00 0.00 N ATOM 482 NH2 ARG A 151 19.804 -11.237 8.143 1.00 0.00 N ATOM 0 H ARG A 151 15.866 -7.046 3.158 1.00 0.00 H new ATOM 0 HA ARG A 151 14.443 -7.608 5.673 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.152 -9.116 6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.761 -9.458 4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.767 -8.209 3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.151 -7.818 5.502 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.894 -10.691 4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.408 -9.811 4.465 1.00 0.00 H new ATOM 0 HE ARG A 151 18.196 -9.676 7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.924 -11.931 4.999 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.753 -12.718 6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.371 -10.581 8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 151 20.441 -11.954 8.491 1.00 0.00 H new ATOM 496 N GLU A 152 16.347 -5.148 5.297 1.00 0.00 N ATOM 497 CA GLU A 152 16.993 -3.998 5.934 1.00 0.00 C ATOM 498 C GLU A 152 16.048 -2.801 5.831 1.00 0.00 C ATOM 499 O GLU A 152 15.450 -2.380 6.826 1.00 0.00 O ATOM 500 CB GLU A 152 18.365 -3.729 5.287 1.00 0.00 C ATOM 501 CG GLU A 152 19.443 -4.771 5.650 1.00 0.00 C ATOM 502 CD GLU A 152 20.151 -4.482 6.975 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.515 -4.516 8.055 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.382 -4.218 6.947 1.00 0.00 O ATOM 0 H GLU A 152 16.154 -5.006 4.306 1.00 0.00 H new ATOM 0 HA GLU A 152 17.186 -4.195 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.246 -3.706 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.712 -2.741 5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.981 -5.757 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.184 -4.808 4.852 1.00 0.00 H new ATOM 511 N ASN A 153 15.813 -2.307 4.608 1.00 0.00 N ATOM 512 CA ASN A 153 14.999 -1.117 4.339 1.00 0.00 C ATOM 513 C ASN A 153 13.519 -1.397 4.591 1.00 0.00 C ATOM 514 O ASN A 153 12.718 -0.465 4.560 1.00 0.00 O ATOM 515 CB ASN A 153 15.217 -0.600 2.907 1.00 0.00 C ATOM 516 CG ASN A 153 16.437 0.314 2.820 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.323 1.536 2.761 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.636 -0.245 2.848 1.00 0.00 N ATOM 0 H ASN A 153 16.192 -2.733 3.762 1.00 0.00 H new ATOM 0 HA ASN A 153 15.321 -0.337 5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.345 -1.445 2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.331 -0.058 2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.472 0.339 2.821 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.724 -1.260 2.897 1.00 0.00 H new ATOM 525 N MET A 154 13.167 -2.638 4.954 1.00 0.00 N ATOM 526 CA MET A 154 11.879 -2.964 5.559 1.00 0.00 C ATOM 527 C MET A 154 11.504 -1.955 6.645 1.00 0.00 C ATOM 528 O MET A 154 10.361 -1.506 6.709 1.00 0.00 O ATOM 529 CB MET A 154 11.815 -4.396 6.092 1.00 0.00 C ATOM 530 CG MET A 154 12.888 -4.833 7.098 1.00 0.00 C ATOM 531 SD MET A 154 12.356 -6.175 8.203 1.00 0.00 S ATOM 532 CE MET A 154 11.663 -7.346 7.006 1.00 0.00 C ATOM 0 H MET A 154 13.777 -3.447 4.833 1.00 0.00 H new ATOM 0 HA MET A 154 11.141 -2.898 4.760 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.840 -4.536 6.560 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.860 -5.073 5.239 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.775 -5.155 6.552 1.00 0.00 H new ATOM 0 HG3 MET A 154 13.179 -3.973 7.701 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.341 -8.249 7.525 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.808 -6.891 6.505 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.422 -7.603 6.267 1.00 0.00 H new ATOM 542 N ASN A 155 12.493 -1.542 7.446 1.00 0.00 N ATOM 543 CA ASN A 155 12.330 -0.578 8.523 1.00 0.00 C ATOM 544 C ASN A 155 11.789 0.759 8.020 1.00 0.00 C ATOM 545 O ASN A 155 11.082 1.435 8.761 1.00 0.00 O ATOM 546 CB ASN A 155 13.677 -0.340 9.222 1.00 0.00 C ATOM 547 CG ASN A 155 14.078 -1.503 10.113 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.683 -1.559 11.272 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.851 -2.446 9.604 1.00 0.00 N ATOM 0 H ASN A 155 13.450 -1.882 7.355 1.00 0.00 H new ATOM 0 HA ASN A 155 11.607 -0.997 9.223 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.450 -0.178 8.471 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.618 0.569 9.820 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.131 -3.241 10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.168 -2.379 8.637 1.00 0.00 H new ATOM 556 N ARG A 156 12.132 1.189 6.803 1.00 0.00 N ATOM 557 CA ARG A 156 11.667 2.470 6.278 1.00 0.00 C ATOM 558 C ARG A 156 10.265 2.367 5.701 1.00 0.00 C ATOM 559 O ARG A 156 9.532 3.358 5.742 1.00 0.00 O ATOM 560 CB ARG A 156 12.626 2.972 5.195 1.00 0.00 C ATOM 561 CG ARG A 156 13.852 3.641 5.819 1.00 0.00 C ATOM 562 CD ARG A 156 14.915 3.806 4.739 1.00 0.00 C ATOM 563 NE ARG A 156 15.897 4.833 5.097 1.00 0.00 N ATOM 564 CZ ARG A 156 16.964 5.154 4.367 1.00 0.00 C ATOM 565 NH1 ARG A 156 17.285 4.416 3.305 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.710 6.197 4.720 1.00 0.00 N ATOM 0 H ARG A 156 12.731 0.666 6.164 1.00 0.00 H new ATOM 0 HA ARG A 156 11.642 3.175 7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.941 2.138 4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.110 3.681 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.583 4.611 6.237 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.237 3.036 6.640 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.424 2.855 4.581 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.437 4.072 3.796 1.00 0.00 H new ATOM 0 HE ARG A 156 15.753 5.340 5.970 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.714 3.609 3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.101 4.658 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.464 6.745 5.544 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.529 6.449 4.166 1.00 0.00 H new ATOM 580 N TYR A 157 9.902 1.219 5.129 1.00 0.00 N ATOM 581 CA TYR A 157 8.665 1.082 4.376 1.00 0.00 C ATOM 582 C TYR A 157 7.436 1.383 5.248 1.00 0.00 C ATOM 583 O TYR A 157 7.491 1.240 6.478 1.00 0.00 O ATOM 584 CB TYR A 157 8.557 -0.336 3.802 1.00 0.00 C ATOM 585 CG TYR A 157 9.638 -0.822 2.847 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.449 0.037 2.063 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.788 -2.213 2.734 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.408 -0.500 1.172 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.750 -2.753 1.876 1.00 0.00 C ATOM 590 CZ TYR A 157 11.553 -1.905 1.087 1.00 0.00 C ATOM 591 OH TYR A 157 12.424 -2.471 0.215 1.00 0.00 O ATOM 0 H TYR A 157 10.457 0.365 5.177 1.00 0.00 H new ATOM 0 HA TYR A 157 8.688 1.808 3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.521 -1.030 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.601 -0.411 3.285 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.334 1.108 2.146 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.156 -2.870 3.314 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.020 0.152 0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.879 -3.824 1.817 1.00 0.00 H new ATOM 0 HH TYR A 157 13.210 -1.894 0.116 1.00 0.00 H new ATOM 601 N PRO A 158 6.314 1.787 4.629 1.00 0.00 N ATOM 602 CA PRO A 158 5.064 2.022 5.341 1.00 0.00 C ATOM 603 C PRO A 158 4.499 0.731 5.946 1.00 0.00 C ATOM 604 O PRO A 158 4.835 -0.373 5.512 1.00 0.00 O ATOM 605 CB PRO A 158 4.110 2.598 4.293 1.00 0.00 C ATOM 606 CG PRO A 158 4.653 2.045 2.976 1.00 0.00 C ATOM 607 CD PRO A 158 6.153 2.092 3.212 1.00 0.00 C ATOM 0 HA PRO A 158 5.209 2.699 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.082 2.281 4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.113 3.688 4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.301 1.032 2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.354 2.654 2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.675 1.366 2.589 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.562 3.073 2.969 1.00 0.00 H new ATOM 615 N ASN A 159 3.584 0.879 6.907 1.00 0.00 N ATOM 616 CA ASN A 159 2.911 -0.217 7.615 1.00 0.00 C ATOM 617 C ASN A 159 1.385 -0.137 7.528 1.00 0.00 C ATOM 618 O ASN A 159 0.692 -0.922 8.177 1.00 0.00 O ATOM 619 CB ASN A 159 3.339 -0.256 9.090 1.00 0.00 C ATOM 620 CG ASN A 159 2.763 0.884 9.927 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.926 2.055 9.597 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.139 0.594 11.053 1.00 0.00 N ATOM 0 H ASN A 159 3.279 1.798 7.226 1.00 0.00 H new ATOM 0 HA ASN A 159 3.220 -1.135 7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.029 -1.206 9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.427 -0.221 9.144 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.791 1.344 11.651 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.005 -0.380 11.325 1.00 0.00 H new ATOM 629 N GLN A 160 0.850 0.817 6.765 1.00 0.00 N ATOM 630 CA GLN A 160 -0.577 1.059 6.626 1.00 0.00 C ATOM 631 C GLN A 160 -0.925 1.332 5.167 1.00 0.00 C ATOM 632 O GLN A 160 -0.039 1.449 4.317 1.00 0.00 O ATOM 633 CB GLN A 160 -0.988 2.223 7.542 1.00 0.00 C ATOM 634 CG GLN A 160 -1.301 1.648 8.919 1.00 0.00 C ATOM 635 CD GLN A 160 -1.827 2.643 9.928 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.053 3.367 10.547 1.00 0.00 O ATOM 637 NE2 GLN A 160 -3.122 2.619 10.200 1.00 0.00 N ATOM 0 H GLN A 160 1.419 1.459 6.213 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.135 0.174 6.931 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.186 2.958 7.609 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.859 2.738 7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.034 0.850 8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.395 1.193 9.320 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.743 2.008 9.670 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.499 3.212 10.940 1.00 0.00 H new ATOM 646 N VAL A 161 -2.218 1.427 4.878 1.00 0.00 N ATOM 647 CA VAL A 161 -2.781 1.649 3.557 1.00 0.00 C ATOM 648 C VAL A 161 -3.960 2.611 3.702 1.00 0.00 C ATOM 649 O VAL A 161 -4.609 2.638 4.752 1.00 0.00 O ATOM 650 CB VAL A 161 -3.186 0.306 2.909 1.00 0.00 C ATOM 651 CG1 VAL A 161 -1.998 -0.392 2.233 1.00 0.00 C ATOM 652 CG2 VAL A 161 -3.812 -0.685 3.904 1.00 0.00 C ATOM 0 H VAL A 161 -2.936 1.347 5.598 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.044 2.097 2.890 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.934 0.580 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.331 -1.331 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.594 0.252 1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.224 -0.593 2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.073 -1.607 3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.097 -0.906 4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.710 -0.246 4.338 1.00 0.00 H new ATOM 662 N TYR A 162 -4.226 3.382 2.651 1.00 0.00 N ATOM 663 CA TYR A 162 -5.251 4.409 2.582 1.00 0.00 C ATOM 664 C TYR A 162 -6.105 4.072 1.365 1.00 0.00 C ATOM 665 O TYR A 162 -5.611 4.137 0.236 1.00 0.00 O ATOM 666 CB TYR A 162 -4.600 5.796 2.444 1.00 0.00 C ATOM 667 CG TYR A 162 -3.845 6.288 3.668 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.533 6.986 4.677 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.460 6.063 3.802 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.850 7.446 5.815 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.771 6.506 4.945 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.470 7.188 5.965 1.00 0.00 C ATOM 673 OH TYR A 162 -1.829 7.612 7.085 1.00 0.00 O ATOM 0 H TYR A 162 -3.702 3.299 1.780 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.862 4.437 3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.912 5.773 1.599 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.377 6.521 2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.593 7.169 4.576 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.923 5.546 3.020 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.381 7.998 6.576 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.711 6.325 5.042 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.884 7.356 7.038 1.00 0.00 H new ATOM 683 N TYR A 163 -7.359 3.674 1.577 1.00 0.00 N ATOM 684 CA TYR A 163 -8.267 3.250 0.516 1.00 0.00 C ATOM 685 C TYR A 163 -9.670 3.808 0.775 1.00 0.00 C ATOM 686 O TYR A 163 -9.972 4.270 1.872 1.00 0.00 O ATOM 687 CB TYR A 163 -8.276 1.716 0.422 1.00 0.00 C ATOM 688 CG TYR A 163 -8.441 0.963 1.731 1.00 0.00 C ATOM 689 CD1 TYR A 163 -9.727 0.664 2.219 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.308 0.541 2.455 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.878 -0.037 3.426 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.459 -0.147 3.672 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.746 -0.419 4.175 1.00 0.00 C ATOM 694 OH TYR A 163 -8.905 -0.945 5.420 1.00 0.00 O ATOM 0 H TYR A 163 -7.778 3.637 2.506 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.924 3.643 -0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.083 1.419 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.343 1.396 -0.042 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.600 0.975 1.664 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.319 0.747 2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.867 -0.285 3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.586 -0.467 4.222 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.027 -1.156 5.800 1.00 0.00 H new ATOM 704 N ARG A 164 -10.538 3.799 -0.236 1.00 0.00 N ATOM 705 CA ARG A 164 -11.978 4.044 -0.082 1.00 0.00 C ATOM 706 C ARG A 164 -12.685 2.688 0.009 1.00 0.00 C ATOM 707 O ARG A 164 -12.063 1.682 -0.349 1.00 0.00 O ATOM 708 CB ARG A 164 -12.447 4.883 -1.278 1.00 0.00 C ATOM 709 CG ARG A 164 -11.838 6.289 -1.183 1.00 0.00 C ATOM 710 CD ARG A 164 -11.811 6.990 -2.531 1.00 0.00 C ATOM 711 NE ARG A 164 -13.157 7.388 -2.934 1.00 0.00 N ATOM 712 CZ ARG A 164 -13.838 6.947 -3.990 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.265 6.213 -4.939 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.115 7.257 -4.096 1.00 0.00 N ATOM 0 H ARG A 164 -10.260 3.619 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.213 4.600 0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.146 4.407 -2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.535 4.946 -1.288 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.413 6.886 -0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.824 6.219 -0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.168 7.868 -2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.382 6.327 -3.283 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.625 8.076 -2.344 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.276 5.972 -4.870 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.814 5.890 -5.736 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.563 7.825 -3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.655 6.929 -4.897 1.00 0.00 H new ATOM 728 N PRO A 165 -13.945 2.605 0.462 1.00 0.00 N ATOM 729 CA PRO A 165 -14.549 1.309 0.684 1.00 0.00 C ATOM 730 C PRO A 165 -14.944 0.673 -0.643 1.00 0.00 C ATOM 731 O PRO A 165 -15.453 1.355 -1.531 1.00 0.00 O ATOM 732 CB PRO A 165 -15.736 1.557 1.613 1.00 0.00 C ATOM 733 CG PRO A 165 -16.155 2.978 1.253 1.00 0.00 C ATOM 734 CD PRO A 165 -14.845 3.668 0.883 1.00 0.00 C ATOM 0 HA PRO A 165 -13.863 0.599 1.145 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.541 0.842 1.441 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.453 1.472 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.860 2.988 0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.644 3.474 2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.997 4.392 0.083 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.436 4.213 1.734 1.00 0.00 H new ATOM 742 N VAL A 166 -14.790 -0.649 -0.746 1.00 0.00 N ATOM 743 CA VAL A 166 -15.234 -1.490 -1.867 1.00 0.00 C ATOM 744 C VAL A 166 -16.707 -1.232 -2.234 1.00 0.00 C ATOM 745 O VAL A 166 -17.121 -1.342 -3.389 1.00 0.00 O ATOM 746 CB VAL A 166 -14.963 -2.968 -1.499 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.511 -3.368 -0.116 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.507 -3.961 -2.535 1.00 0.00 C ATOM 0 H VAL A 166 -14.330 -1.192 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.670 -1.236 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.875 -3.028 -1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.285 -4.417 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.046 -2.750 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.591 -3.220 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.283 -4.979 -2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.586 -3.838 -2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.038 -3.772 -3.501 1.00 0.00 H new ATOM 758 N ASP A 167 -17.483 -0.833 -1.235 1.00 0.00 N ATOM 759 CA ASP A 167 -18.838 -0.300 -1.253 1.00 0.00 C ATOM 760 C ASP A 167 -19.043 0.726 -2.370 1.00 0.00 C ATOM 761 O ASP A 167 -19.973 0.604 -3.169 1.00 0.00 O ATOM 762 CB ASP A 167 -18.995 0.328 0.128 1.00 0.00 C ATOM 763 CG ASP A 167 -20.415 0.576 0.600 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.272 -0.295 0.352 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.540 1.515 1.431 1.00 0.00 O ATOM 0 H ASP A 167 -17.134 -0.882 -0.278 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.583 -1.069 -1.455 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.502 -0.317 0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.463 1.279 0.133 1.00 0.00 H new ATOM 770 N GLN A 168 -18.097 1.662 -2.480 1.00 0.00 N ATOM 771 CA GLN A 168 -18.053 2.785 -3.408 1.00 0.00 C ATOM 772 C GLN A 168 -17.146 2.479 -4.615 1.00 0.00 C ATOM 773 O GLN A 168 -16.832 3.387 -5.388 1.00 0.00 O ATOM 774 CB GLN A 168 -17.575 4.035 -2.628 1.00 0.00 C ATOM 775 CG GLN A 168 -18.688 4.790 -1.880 1.00 0.00 C ATOM 776 CD GLN A 168 -19.515 3.916 -0.940 1.00 0.00 C ATOM 777 OE1 GLN A 168 -20.466 3.273 -1.365 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.206 3.870 0.342 1.00 0.00 N ATOM 0 H GLN A 168 -17.278 1.649 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.046 2.971 -3.817 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.815 3.729 -1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.095 4.721 -3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.239 5.599 -1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.354 5.250 -2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.413 4.406 0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.760 3.298 0.980 1.00 0.00 H new ATOM 787 N TYR A 169 -16.708 1.228 -4.805 1.00 0.00 N ATOM 788 CA TYR A 169 -15.986 0.791 -5.997 1.00 0.00 C ATOM 789 C TYR A 169 -16.876 -0.064 -6.887 1.00 0.00 C ATOM 790 O TYR A 169 -17.903 -0.604 -6.464 1.00 0.00 O ATOM 791 CB TYR A 169 -14.723 0.000 -5.635 1.00 0.00 C ATOM 792 CG TYR A 169 -13.517 0.858 -5.355 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.688 1.289 -6.408 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.195 1.183 -4.032 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.547 2.058 -6.128 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.049 1.932 -3.746 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.231 2.403 -4.796 1.00 0.00 C ATOM 798 OH TYR A 169 -10.111 3.131 -4.533 1.00 0.00 O ATOM 0 H TYR A 169 -16.850 0.483 -4.122 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.691 1.691 -6.537 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.931 -0.613 -4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.488 -0.682 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.929 1.029 -7.428 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.835 0.853 -3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.909 2.387 -6.935 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.789 2.150 -2.721 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.040 3.284 -3.568 1.00 0.00 H new ATOM 808 N ASN A 170 -16.397 -0.250 -8.119 1.00 0.00 N ATOM 809 CA ASN A 170 -16.991 -1.154 -9.089 1.00 0.00 C ATOM 810 C ASN A 170 -16.172 -2.439 -9.257 1.00 0.00 C ATOM 811 O ASN A 170 -16.743 -3.477 -9.590 1.00 0.00 O ATOM 812 CB ASN A 170 -17.142 -0.413 -10.421 1.00 0.00 C ATOM 813 CG ASN A 170 -17.920 -1.250 -11.419 1.00 0.00 C ATOM 814 OD1 ASN A 170 -18.852 -1.957 -11.062 1.00 0.00 O ATOM 815 ND2 ASN A 170 -17.582 -1.176 -12.691 1.00 0.00 N ATOM 0 H ASN A 170 -15.571 0.235 -8.470 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.971 -1.465 -8.727 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.654 0.536 -10.258 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.157 -0.179 -10.826 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -18.099 -1.711 -13.388 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -16.803 -0.583 -12.978 1.00 0.00 H new ATOM 822 N ASN A 171 -14.850 -2.419 -9.033 1.00 0.00 N ATOM 823 CA ASN A 171 -14.013 -3.618 -9.099 1.00 0.00 C ATOM 824 C ASN A 171 -12.740 -3.486 -8.267 1.00 0.00 C ATOM 825 O ASN A 171 -12.308 -2.380 -7.925 1.00 0.00 O ATOM 826 CB ASN A 171 -13.617 -3.947 -10.549 1.00 0.00 C ATOM 827 CG ASN A 171 -12.582 -2.999 -11.140 1.00 0.00 C ATOM 828 OD1 ASN A 171 -12.594 -1.796 -10.907 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.670 -3.502 -11.947 1.00 0.00 N ATOM 0 H ASN A 171 -14.335 -1.570 -8.801 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.619 -4.425 -8.688 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.226 -4.964 -10.586 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.511 -3.926 -11.172 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.976 -2.890 -12.376 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.658 -4.503 -12.142 1.00 0.00 H new ATOM 836 N GLN A 172 -12.123 -4.632 -7.974 1.00 0.00 N ATOM 837 CA GLN A 172 -10.932 -4.741 -7.147 1.00 0.00 C ATOM 838 C GLN A 172 -9.723 -4.129 -7.850 1.00 0.00 C ATOM 839 O GLN A 172 -8.866 -3.556 -7.183 1.00 0.00 O ATOM 840 CB GLN A 172 -10.670 -6.224 -6.833 1.00 0.00 C ATOM 841 CG GLN A 172 -9.449 -6.428 -5.917 1.00 0.00 C ATOM 842 CD GLN A 172 -9.212 -7.892 -5.540 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.700 -8.811 -6.195 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.419 -8.169 -4.515 1.00 0.00 N ATOM 0 H GLN A 172 -12.452 -5.534 -8.319 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.093 -4.192 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.552 -6.652 -6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.515 -6.767 -7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.561 -6.040 -6.416 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.585 -5.843 -5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.011 -7.412 -3.967 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.217 -9.139 -4.274 1.00 0.00 H new ATOM 853 N ASN A 173 -9.612 -4.265 -9.179 1.00 0.00 N ATOM 854 CA ASN A 173 -8.402 -3.867 -9.891 1.00 0.00 C ATOM 855 C ASN A 173 -8.156 -2.378 -9.702 1.00 0.00 C ATOM 856 O ASN A 173 -7.025 -1.971 -9.447 1.00 0.00 O ATOM 857 CB ASN A 173 -8.491 -4.221 -11.386 1.00 0.00 C ATOM 858 CG ASN A 173 -7.120 -4.567 -11.944 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.545 -3.857 -12.763 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.600 -5.710 -11.538 1.00 0.00 N ATOM 0 H ASN A 173 -10.346 -4.647 -9.776 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.560 -4.420 -9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.168 -5.064 -11.525 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.911 -3.381 -11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.701 -6.021 -11.906 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.097 -6.283 -10.856 1.00 0.00 H new ATOM 867 N ASN A 174 -9.228 -1.576 -9.768 1.00 0.00 N ATOM 868 CA ASN A 174 -9.070 -0.142 -9.559 1.00 0.00 C ATOM 869 C ASN A 174 -8.857 0.198 -8.095 1.00 0.00 C ATOM 870 O ASN A 174 -8.118 1.137 -7.810 1.00 0.00 O ATOM 871 CB ASN A 174 -10.246 0.661 -10.109 1.00 0.00 C ATOM 872 CG ASN A 174 -10.148 0.717 -11.618 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.223 1.301 -12.173 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.096 0.116 -12.307 1.00 0.00 N ATOM 0 H ASN A 174 -10.180 -1.887 -9.958 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.177 0.141 -10.116 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.188 0.200 -9.811 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.239 1.669 -9.695 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.072 0.129 -13.327 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.854 -0.363 -11.821 1.00 0.00 H new ATOM 881 N PHE A 175 -9.481 -0.542 -7.170 1.00 0.00 N ATOM 882 CA PHE A 175 -9.227 -0.366 -5.745 1.00 0.00 C ATOM 883 C PHE A 175 -7.740 -0.551 -5.459 1.00 0.00 C ATOM 884 O PHE A 175 -7.175 0.264 -4.734 1.00 0.00 O ATOM 885 CB PHE A 175 -10.126 -1.289 -4.899 1.00 0.00 C ATOM 886 CG PHE A 175 -9.752 -1.410 -3.424 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.570 -2.069 -3.024 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.590 -0.867 -2.432 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.184 -2.093 -1.675 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.224 -0.929 -1.077 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.012 -1.525 -0.695 1.00 0.00 C ATOM 0 H PHE A 175 -10.164 -1.267 -7.389 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.490 0.651 -5.454 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.152 -0.927 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.110 -2.285 -5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.956 -2.560 -3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.521 -0.399 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.248 -2.550 -1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.879 -0.516 -0.325 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.719 -1.546 0.344 1.00 0.00 H new ATOM 901 N VAL A 176 -7.106 -1.591 -6.009 1.00 0.00 N ATOM 902 CA VAL A 176 -5.681 -1.831 -5.827 1.00 0.00 C ATOM 903 C VAL A 176 -4.909 -0.649 -6.398 1.00 0.00 C ATOM 904 O VAL A 176 -4.087 -0.080 -5.685 1.00 0.00 O ATOM 905 CB VAL A 176 -5.264 -3.171 -6.465 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.735 -3.303 -6.552 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.810 -4.346 -5.640 1.00 0.00 C ATOM 0 H VAL A 176 -7.571 -2.287 -6.592 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.448 -1.914 -4.766 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.679 -3.192 -7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.478 -4.260 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.334 -2.492 -7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.308 -3.251 -5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.508 -5.286 -6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.412 -4.295 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.898 -4.292 -5.605 1.00 0.00 H new ATOM 917 N HIS A 177 -5.154 -0.285 -7.660 1.00 0.00 N ATOM 918 CA HIS A 177 -4.356 0.719 -8.346 1.00 0.00 C ATOM 919 C HIS A 177 -4.416 2.049 -7.590 1.00 0.00 C ATOM 920 O HIS A 177 -3.379 2.655 -7.323 1.00 0.00 O ATOM 921 CB HIS A 177 -4.839 0.859 -9.797 1.00 0.00 C ATOM 922 CG HIS A 177 -3.801 1.370 -10.770 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.550 0.802 -11.997 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.969 2.452 -10.635 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.616 1.538 -12.616 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.228 2.556 -11.823 1.00 0.00 N ATOM 0 H HIS A 177 -5.906 -0.678 -8.226 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.312 0.407 -8.370 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.191 -0.113 -10.142 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.695 1.533 -9.815 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.897 3.102 -9.776 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.231 1.343 -13.606 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.530 3.266 -12.044 1.00 0.00 H new ATOM 934 N ASP A 178 -5.623 2.509 -7.235 1.00 0.00 N ATOM 935 CA ASP A 178 -5.771 3.778 -6.522 1.00 0.00 C ATOM 936 C ASP A 178 -5.283 3.647 -5.077 1.00 0.00 C ATOM 937 O ASP A 178 -4.740 4.615 -4.561 1.00 0.00 O ATOM 938 CB ASP A 178 -7.214 4.341 -6.605 1.00 0.00 C ATOM 939 CG ASP A 178 -7.322 5.757 -7.210 1.00 0.00 C ATOM 940 OD1 ASP A 178 -6.407 6.205 -7.940 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.406 6.383 -7.095 1.00 0.00 O ATOM 0 H ASP A 178 -6.500 2.026 -7.429 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.137 4.510 -7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.821 3.659 -7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.642 4.356 -5.602 1.00 0.00 H new ATOM 946 N CYS A 179 -5.405 2.482 -4.421 1.00 0.00 N ATOM 947 CA CYS A 179 -4.873 2.293 -3.069 1.00 0.00 C ATOM 948 C CYS A 179 -3.354 2.406 -3.080 1.00 0.00 C ATOM 949 O CYS A 179 -2.806 3.163 -2.285 1.00 0.00 O ATOM 950 CB CYS A 179 -5.255 0.947 -2.441 1.00 0.00 C ATOM 951 SG CYS A 179 -4.614 0.800 -0.751 1.00 0.00 S ATOM 0 H CYS A 179 -5.868 1.659 -4.808 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.322 3.079 -2.462 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.340 0.844 -2.431 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.863 0.134 -3.052 1.00 0.00 H new ATOM 956 N VAL A 180 -2.677 1.658 -3.954 1.00 0.00 N ATOM 957 CA VAL A 180 -1.231 1.687 -4.128 1.00 0.00 C ATOM 958 C VAL A 180 -0.801 3.135 -4.333 1.00 0.00 C ATOM 959 O VAL A 180 0.044 3.637 -3.590 1.00 0.00 O ATOM 960 CB VAL A 180 -0.848 0.738 -5.291 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.539 1.004 -5.891 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.915 -0.720 -4.808 1.00 0.00 C ATOM 0 H VAL A 180 -3.139 0.996 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.699 1.323 -3.249 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.570 0.929 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.728 0.296 -6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.577 2.020 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.299 0.884 -5.118 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.645 -1.387 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.220 -0.862 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.927 -0.946 -4.474 1.00 0.00 H new ATOM 972 N ASN A 181 -1.434 3.811 -5.295 1.00 0.00 N ATOM 973 CA ASN A 181 -1.122 5.182 -5.646 1.00 0.00 C ATOM 974 C ASN A 181 -1.247 6.090 -4.430 1.00 0.00 C ATOM 975 O ASN A 181 -0.279 6.768 -4.095 1.00 0.00 O ATOM 976 CB ASN A 181 -2.024 5.654 -6.798 1.00 0.00 C ATOM 977 CG ASN A 181 -1.458 5.334 -8.178 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.416 4.700 -8.332 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.100 5.817 -9.222 1.00 0.00 N ATOM 0 H ASN A 181 -2.186 3.408 -5.854 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.088 5.232 -5.987 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.004 5.187 -6.698 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.174 6.730 -6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.733 5.665 -10.161 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.964 6.343 -9.091 1.00 0.00 H new ATOM 986 N ILE A 182 -2.416 6.118 -3.784 1.00 0.00 N ATOM 987 CA ILE A 182 -2.760 7.031 -2.696 1.00 0.00 C ATOM 988 C ILE A 182 -1.918 6.734 -1.457 1.00 0.00 C ATOM 989 O ILE A 182 -1.399 7.660 -0.838 1.00 0.00 O ATOM 990 CB ILE A 182 -4.278 6.935 -2.410 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.075 7.452 -3.632 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.682 7.692 -1.131 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.219 8.968 -3.743 1.00 0.00 C ATOM 0 H ILE A 182 -3.177 5.479 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.534 8.056 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.519 5.886 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.592 7.085 -4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.072 7.013 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.756 7.594 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.151 7.272 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.425 8.746 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.795 9.214 -4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.734 9.350 -2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.231 9.423 -3.811 1.00 0.00 H new ATOM 1005 N THR A 183 -1.768 5.465 -1.092 1.00 0.00 N ATOM 1006 CA THR A 183 -0.985 5.057 0.063 1.00 0.00 C ATOM 1007 C THR A 183 0.436 5.574 -0.089 1.00 0.00 C ATOM 1008 O THR A 183 0.929 6.274 0.801 1.00 0.00 O ATOM 1009 CB THR A 183 -1.006 3.535 0.212 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.335 3.087 0.392 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.171 3.072 1.401 1.00 0.00 C ATOM 0 H THR A 183 -2.191 4.686 -1.596 1.00 0.00 H new ATOM 0 HA THR A 183 -1.419 5.482 0.968 1.00 0.00 H new ATOM 0 HB THR A 183 -0.580 3.114 -0.699 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.783 3.034 -0.478 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.211 1.985 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.863 3.388 1.265 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.567 3.511 2.317 1.00 0.00 H new ATOM 1019 N ILE A 184 1.086 5.250 -1.212 1.00 0.00 N ATOM 1020 CA ILE A 184 2.400 5.787 -1.491 1.00 0.00 C ATOM 1021 C ILE A 184 2.332 7.318 -1.478 1.00 0.00 C ATOM 1022 O ILE A 184 3.117 7.944 -0.785 1.00 0.00 O ATOM 1023 CB ILE A 184 2.964 5.177 -2.796 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.253 3.674 -2.577 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.243 5.897 -3.235 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.993 2.982 -3.729 1.00 0.00 C ATOM 0 H ILE A 184 0.719 4.624 -1.929 1.00 0.00 H new ATOM 0 HA ILE A 184 3.111 5.505 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 184 2.222 5.299 -3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.842 3.561 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.307 3.158 -2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.617 5.447 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.026 6.951 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.998 5.806 -2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.150 1.932 -3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.399 3.056 -4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.957 3.466 -3.885 1.00 0.00 H new ATOM 1038 N LYS A 185 1.390 7.950 -2.179 1.00 0.00 N ATOM 1039 CA LYS A 185 1.318 9.406 -2.331 1.00 0.00 C ATOM 1040 C LYS A 185 1.344 10.113 -0.977 1.00 0.00 C ATOM 1041 O LYS A 185 2.119 11.047 -0.774 1.00 0.00 O ATOM 1042 CB LYS A 185 0.050 9.749 -3.128 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.136 11.238 -3.422 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.457 11.495 -4.157 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.905 12.925 -3.849 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.917 13.402 -4.805 1.00 0.00 N ATOM 0 H LYS A 185 0.642 7.457 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 185 2.194 9.761 -2.875 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.073 9.206 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.818 9.390 -2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.120 11.801 -2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.696 11.599 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.327 11.360 -5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.216 10.781 -3.836 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.312 12.968 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.041 13.589 -3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.194 14.374 -4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.521 13.385 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.752 12.784 -4.764 1.00 0.00 H new ATOM 1060 N GLN A 186 0.513 9.669 -0.040 1.00 0.00 N ATOM 1061 CA GLN A 186 0.302 10.304 1.253 1.00 0.00 C ATOM 1062 C GLN A 186 1.475 10.053 2.208 1.00 0.00 C ATOM 1063 O GLN A 186 1.427 10.485 3.360 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.050 9.839 1.831 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.316 10.241 1.033 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.177 11.335 -0.032 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.413 11.116 -1.214 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.861 12.562 0.354 1.00 0.00 N ATOM 0 H GLN A 186 -0.051 8.828 -0.166 1.00 0.00 H new ATOM 0 HA GLN A 186 0.262 11.385 1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.030 8.752 1.915 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.144 10.235 2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.701 9.346 0.544 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -3.073 10.565 1.748 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.663 12.753 1.336 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.816 13.316 -0.331 1.00 0.00 H new ATOM 1077 N HIS A 187 2.532 9.396 1.728 1.00 0.00 N ATOM 1078 CA HIS A 187 3.817 9.243 2.377 1.00 0.00 C ATOM 1079 C HIS A 187 4.882 9.909 1.496 1.00 0.00 C ATOM 1080 O HIS A 187 5.450 10.914 1.908 1.00 0.00 O ATOM 1081 CB HIS A 187 4.051 7.756 2.671 1.00 0.00 C ATOM 1082 CG HIS A 187 3.374 7.324 3.955 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.004 6.876 5.096 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.029 7.360 4.221 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.056 6.636 6.015 1.00 0.00 C ATOM 1086 NE2 HIS A 187 1.839 6.959 5.546 1.00 0.00 N ATOM 0 H HIS A 187 2.503 8.932 0.820 1.00 0.00 H new ATOM 0 HA HIS A 187 3.865 9.743 3.344 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.674 7.158 1.842 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.122 7.563 2.742 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.253 7.648 3.528 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.246 6.236 7.000 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.955 6.919 6.054 1.00 0.00 H new ATOM 1094 N THR A 188 5.097 9.461 0.258 1.00 0.00 N ATOM 1095 CA THR A 188 6.156 9.959 -0.632 1.00 0.00 C ATOM 1096 C THR A 188 6.082 11.481 -0.738 1.00 0.00 C ATOM 1097 O THR A 188 6.952 12.204 -0.245 1.00 0.00 O ATOM 1098 CB THR A 188 6.088 9.262 -2.001 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.341 7.894 -1.790 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.123 9.819 -2.991 1.00 0.00 C ATOM 0 H THR A 188 4.530 8.727 -0.166 1.00 0.00 H new ATOM 0 HA THR A 188 7.130 9.714 -0.208 1.00 0.00 H new ATOM 0 HB THR A 188 5.103 9.434 -2.436 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.462 7.447 -2.654 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.035 9.295 -3.943 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.943 10.883 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.126 9.675 -2.589 1.00 0.00 H new ATOM 1108 N VAL A 189 5.010 11.995 -1.333 1.00 0.00 N ATOM 1109 CA VAL A 189 4.808 13.417 -1.523 1.00 0.00 C ATOM 1110 C VAL A 189 4.399 14.128 -0.217 1.00 0.00 C ATOM 1111 O VAL A 189 4.336 15.356 -0.195 1.00 0.00 O ATOM 1112 CB VAL A 189 4.016 13.676 -2.834 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.970 12.641 -3.237 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.310 15.032 -2.904 1.00 0.00 C ATOM 0 H VAL A 189 4.250 11.423 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 189 5.745 13.938 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 189 4.850 13.622 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.495 12.948 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.451 11.673 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.216 12.562 -2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.785 15.120 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.595 15.112 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.047 15.831 -2.821 1.00 0.00 H new ATOM 1124 N THR A 190 4.262 13.424 0.910 1.00 0.00 N ATOM 1125 CA THR A 190 4.174 14.062 2.222 1.00 0.00 C ATOM 1126 C THR A 190 5.563 14.385 2.783 1.00 0.00 C ATOM 1127 O THR A 190 5.687 15.383 3.498 1.00 0.00 O ATOM 1128 CB THR A 190 3.289 13.230 3.173 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.336 14.081 3.789 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.012 12.491 4.307 1.00 0.00 C ATOM 0 H THR A 190 4.210 12.406 0.937 1.00 0.00 H new ATOM 0 HA THR A 190 3.678 15.027 2.115 1.00 0.00 H new ATOM 0 HB THR A 190 2.856 12.467 2.527 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.770 13.556 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.285 11.943 4.906 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.734 11.792 3.884 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.532 13.212 4.938 1.00 0.00 H new ATOM 1138 N THR A 191 6.611 13.603 2.487 1.00 0.00 N ATOM 1139 CA THR A 191 7.888 13.743 3.178 1.00 0.00 C ATOM 1140 C THR A 191 9.021 14.139 2.232 1.00 0.00 C ATOM 1141 O THR A 191 10.006 14.694 2.713 1.00 0.00 O ATOM 1142 CB THR A 191 8.152 12.512 4.068 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.113 12.822 5.059 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.547 11.240 3.318 1.00 0.00 C ATOM 0 H THR A 191 6.594 12.872 1.776 1.00 0.00 H new ATOM 0 HA THR A 191 7.839 14.589 3.864 1.00 0.00 H new ATOM 0 HB THR A 191 7.192 12.280 4.528 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.814 13.385 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.711 10.433 4.032 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.749 10.960 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.464 11.419 2.756 1.00 0.00 H new ATOM 1152 N THR A 192 8.881 13.960 0.916 1.00 0.00 N ATOM 1153 CA THR A 192 9.935 14.243 -0.054 1.00 0.00 C ATOM 1154 C THR A 192 10.489 15.663 0.104 1.00 0.00 C ATOM 1155 O THR A 192 11.701 15.865 0.163 1.00 0.00 O ATOM 1156 CB THR A 192 9.467 13.861 -1.467 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.521 13.855 -2.405 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.364 14.789 -1.980 1.00 0.00 C ATOM 0 H THR A 192 8.022 13.610 0.492 1.00 0.00 H new ATOM 0 HA THR A 192 10.801 13.612 0.144 1.00 0.00 H new ATOM 0 HB THR A 192 9.074 12.849 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.307 13.422 -2.011 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.065 14.480 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.504 14.736 -1.312 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.736 15.813 -2.012 1.00 0.00 H new ATOM 1166 N THR A 193 9.608 16.640 0.325 1.00 0.00 N ATOM 1167 CA THR A 193 9.951 18.052 0.463 1.00 0.00 C ATOM 1168 C THR A 193 10.826 18.352 1.692 1.00 0.00 C ATOM 1169 O THR A 193 11.376 19.448 1.801 1.00 0.00 O ATOM 1170 CB THR A 193 8.632 18.851 0.443 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.900 18.523 -0.728 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.764 20.369 0.482 1.00 0.00 C ATOM 0 H THR A 193 8.608 16.463 0.415 1.00 0.00 H new ATOM 0 HA THR A 193 10.581 18.359 -0.372 1.00 0.00 H new ATOM 0 HB THR A 193 8.131 18.561 1.367 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.061 19.029 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.772 20.821 0.463 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.281 20.666 1.394 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.333 20.707 -0.384 1.00 0.00 H new ATOM 1180 N LYS A 194 10.989 17.397 2.609 1.00 0.00 N ATOM 1181 CA LYS A 194 11.849 17.533 3.785 1.00 0.00 C ATOM 1182 C LYS A 194 13.259 17.001 3.536 1.00 0.00 C ATOM 1183 O LYS A 194 14.129 17.211 4.382 1.00 0.00 O ATOM 1184 CB LYS A 194 11.248 16.822 5.015 1.00 0.00 C ATOM 1185 CG LYS A 194 10.109 17.420 5.837 1.00 0.00 C ATOM 1186 CD LYS A 194 9.131 18.239 5.037 1.00 0.00 C ATOM 1187 CE LYS A 194 8.182 17.346 4.227 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.796 17.850 4.267 1.00 0.00 N ATOM 0 H LYS A 194 10.520 16.493 2.554 1.00 0.00 H new ATOM 0 HA LYS A 194 11.913 18.602 3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.906 15.845 4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.072 16.647 5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.570 16.612 6.331 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.533 18.046 6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.552 18.874 5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.675 18.901 4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.522 17.297 3.193 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.212 16.330 4.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.140 17.083 4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.579 18.193 5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.691 18.630 3.588 1.00 0.00 H new ATOM 1202 N GLY A 195 13.496 16.368 2.395 1.00 0.00 N ATOM 1203 CA GLY A 195 14.721 15.669 2.063 1.00 0.00 C ATOM 1204 C GLY A 195 14.533 14.170 2.198 1.00 0.00 C ATOM 1205 O GLY A 195 15.171 13.526 3.028 1.00 0.00 O ATOM 0 H GLY A 195 12.806 16.329 1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.021 15.913 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.525 16.001 2.720 1.00 0.00 H new ATOM 1209 N GLU A 196 13.649 13.622 1.369 1.00 0.00 N ATOM 1210 CA GLU A 196 13.408 12.202 1.191 1.00 0.00 C ATOM 1211 C GLU A 196 13.352 11.981 -0.310 1.00 0.00 C ATOM 1212 O GLU A 196 12.516 12.587 -0.990 1.00 0.00 O ATOM 1213 CB GLU A 196 12.089 11.814 1.873 1.00 0.00 C ATOM 1214 CG GLU A 196 12.313 11.570 3.354 1.00 0.00 C ATOM 1215 CD GLU A 196 12.853 10.162 3.557 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.044 9.207 3.584 1.00 0.00 O ATOM 1217 OE2 GLU A 196 14.090 9.991 3.607 1.00 0.00 O ATOM 0 H GLU A 196 13.051 14.193 0.772 1.00 0.00 H new ATOM 0 HA GLU A 196 14.186 11.584 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.354 12.607 1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.681 10.917 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.016 12.302 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.378 11.695 3.900 1.00 0.00 H new ATOM 1224 N ASN A 197 14.274 11.180 -0.838 1.00 0.00 N ATOM 1225 CA ASN A 197 14.409 10.985 -2.267 1.00 0.00 C ATOM 1226 C ASN A 197 14.615 9.509 -2.545 1.00 0.00 C ATOM 1227 O ASN A 197 15.442 8.857 -1.902 1.00 0.00 O ATOM 1228 CB ASN A 197 15.540 11.857 -2.824 1.00 0.00 C ATOM 1229 CG ASN A 197 14.998 12.618 -4.017 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.745 12.040 -5.067 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.695 13.892 -3.851 1.00 0.00 N ATOM 0 H ASN A 197 14.945 10.651 -0.282 1.00 0.00 H new ATOM 0 HA ASN A 197 13.500 11.300 -2.779 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.899 12.548 -2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.388 11.239 -3.119 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.243 14.411 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.913 14.357 -2.970 1.00 0.00 H new ATOM 1238 N PHE A 198 13.806 8.971 -3.453 1.00 0.00 N ATOM 1239 CA PHE A 198 13.730 7.548 -3.738 1.00 0.00 C ATOM 1240 C PHE A 198 14.185 7.307 -5.176 1.00 0.00 C ATOM 1241 O PHE A 198 14.703 8.219 -5.827 1.00 0.00 O ATOM 1242 CB PHE A 198 12.316 7.030 -3.439 1.00 0.00 C ATOM 1243 CG PHE A 198 11.721 7.399 -2.089 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.512 7.536 -0.927 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.336 7.617 -2.006 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.930 7.963 0.279 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.749 8.009 -0.792 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.549 8.210 0.343 1.00 0.00 C ATOM 0 H PHE A 198 13.171 9.529 -4.023 1.00 0.00 H new ATOM 0 HA PHE A 198 14.400 6.980 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.648 7.399 -4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.329 5.943 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.568 7.312 -0.965 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.718 7.482 -2.882 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.545 8.101 1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.681 8.156 -0.732 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.103 8.554 1.265 1.00 0.00 H new ATOM 1258 N THR A 199 14.005 6.089 -5.672 1.00 0.00 N ATOM 1259 CA THR A 199 14.383 5.694 -7.029 1.00 0.00 C ATOM 1260 C THR A 199 13.360 4.699 -7.556 1.00 0.00 C ATOM 1261 O THR A 199 12.482 4.265 -6.808 1.00 0.00 O ATOM 1262 CB THR A 199 15.813 5.122 -7.061 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.969 4.042 -6.157 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.838 6.205 -6.727 1.00 0.00 C ATOM 0 H THR A 199 13.584 5.331 -5.134 1.00 0.00 H new ATOM 0 HA THR A 199 14.386 6.569 -7.678 1.00 0.00 H new ATOM 0 HB THR A 199 15.983 4.755 -8.073 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.888 3.704 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.841 5.778 -6.756 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.766 7.012 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.640 6.599 -5.730 1.00 0.00 H new ATOM 1272 N GLU A 200 13.424 4.348 -8.841 1.00 0.00 N ATOM 1273 CA GLU A 200 12.463 3.457 -9.458 1.00 0.00 C ATOM 1274 C GLU A 200 12.483 2.082 -8.784 1.00 0.00 C ATOM 1275 O GLU A 200 11.429 1.459 -8.646 1.00 0.00 O ATOM 1276 CB GLU A 200 12.772 3.407 -10.957 1.00 0.00 C ATOM 1277 CG GLU A 200 11.785 2.499 -11.689 1.00 0.00 C ATOM 1278 CD GLU A 200 11.465 3.009 -13.092 1.00 0.00 C ATOM 1279 OE1 GLU A 200 12.313 2.942 -14.006 1.00 0.00 O ATOM 1280 OE2 GLU A 200 10.335 3.513 -13.288 1.00 0.00 O ATOM 0 H GLU A 200 14.149 4.679 -9.478 1.00 0.00 H new ATOM 0 HA GLU A 200 11.445 3.823 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.726 4.412 -11.375 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.788 3.044 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.200 1.493 -11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.863 2.426 -11.111 1.00 0.00 H new ATOM 1287 N THR A 201 13.651 1.645 -8.302 1.00 0.00 N ATOM 1288 CA THR A 201 13.745 0.467 -7.463 1.00 0.00 C ATOM 1289 C THR A 201 12.988 0.700 -6.157 1.00 0.00 C ATOM 1290 O THR A 201 12.065 -0.059 -5.896 1.00 0.00 O ATOM 1291 CB THR A 201 15.206 0.076 -7.220 1.00 0.00 C ATOM 1292 OG1 THR A 201 15.908 -0.035 -8.451 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.312 -1.253 -6.466 1.00 0.00 C ATOM 0 H THR A 201 14.545 2.100 -8.486 1.00 0.00 H new ATOM 0 HA THR A 201 13.279 -0.374 -7.978 1.00 0.00 H new ATOM 0 HB THR A 201 15.652 0.864 -6.613 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.839 -0.284 -8.275 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.362 -1.500 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.813 -1.165 -5.501 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.836 -2.041 -7.049 1.00 0.00 H new ATOM 1301 N ASP A 202 13.330 1.701 -5.329 1.00 0.00 N ATOM 1302 CA ASP A 202 12.720 1.803 -3.992 1.00 0.00 C ATOM 1303 C ASP A 202 11.199 1.917 -4.101 1.00 0.00 C ATOM 1304 O ASP A 202 10.488 1.353 -3.268 1.00 0.00 O ATOM 1305 CB ASP A 202 13.191 2.997 -3.144 1.00 0.00 C ATOM 1306 CG ASP A 202 14.682 3.169 -2.898 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.477 2.253 -3.197 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.070 4.225 -2.340 1.00 0.00 O ATOM 0 H ASP A 202 14.006 2.432 -5.552 1.00 0.00 H new ATOM 0 HA ASP A 202 13.041 0.889 -3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.827 3.907 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.701 2.928 -2.173 1.00 0.00 H new ATOM 1313 N VAL A 203 10.706 2.622 -5.125 1.00 0.00 N ATOM 1314 CA VAL A 203 9.289 2.698 -5.443 1.00 0.00 C ATOM 1315 C VAL A 203 8.746 1.284 -5.658 1.00 0.00 C ATOM 1316 O VAL A 203 7.842 0.877 -4.931 1.00 0.00 O ATOM 1317 CB VAL A 203 9.060 3.651 -6.636 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.613 3.629 -7.150 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.377 5.095 -6.208 1.00 0.00 C ATOM 0 H VAL A 203 11.294 3.161 -5.761 1.00 0.00 H new ATOM 0 HA VAL A 203 8.726 3.127 -4.614 1.00 0.00 H new ATOM 0 HB VAL A 203 9.717 3.309 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.514 4.319 -7.988 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.358 2.621 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.938 3.932 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.215 5.768 -7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.724 5.382 -5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.417 5.159 -5.887 1.00 0.00 H new ATOM 1329 N LYS A 204 9.271 0.504 -6.606 1.00 0.00 N ATOM 1330 CA LYS A 204 8.725 -0.833 -6.832 1.00 0.00 C ATOM 1331 C LYS A 204 8.922 -1.761 -5.629 1.00 0.00 C ATOM 1332 O LYS A 204 8.059 -2.601 -5.361 1.00 0.00 O ATOM 1333 CB LYS A 204 9.268 -1.413 -8.142 1.00 0.00 C ATOM 1334 CG LYS A 204 8.651 -0.652 -9.337 1.00 0.00 C ATOM 1335 CD LYS A 204 8.231 -1.579 -10.488 1.00 0.00 C ATOM 1336 CE LYS A 204 6.979 -1.097 -11.231 1.00 0.00 C ATOM 1337 NZ LYS A 204 5.774 -1.096 -10.368 1.00 0.00 N ATOM 0 H LYS A 204 10.049 0.765 -7.212 1.00 0.00 H new ATOM 0 HA LYS A 204 7.644 -0.745 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.355 -1.330 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.028 -2.474 -8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.781 -0.092 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.373 0.075 -9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.055 -1.663 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.048 -2.578 -10.092 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.151 -0.090 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.803 -1.738 -12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 4.927 -1.235 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.844 -1.867 -9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.705 -0.186 -9.870 1.00 0.00 H new ATOM 1351 N MET A 205 9.999 -1.611 -4.859 1.00 0.00 N ATOM 1352 CA MET A 205 10.230 -2.403 -3.660 1.00 0.00 C ATOM 1353 C MET A 205 9.191 -2.098 -2.578 1.00 0.00 C ATOM 1354 O MET A 205 8.807 -3.025 -1.858 1.00 0.00 O ATOM 1355 CB MET A 205 11.645 -2.167 -3.118 1.00 0.00 C ATOM 1356 CG MET A 205 12.759 -2.638 -4.057 1.00 0.00 C ATOM 1357 SD MET A 205 12.763 -4.404 -4.487 1.00 0.00 S ATOM 1358 CE MET A 205 13.698 -5.096 -3.109 1.00 0.00 C ATOM 0 H MET A 205 10.736 -0.933 -5.053 1.00 0.00 H new ATOM 0 HA MET A 205 10.130 -3.453 -3.937 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.775 -1.103 -2.922 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.747 -2.682 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.694 -2.062 -4.980 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.718 -2.396 -3.598 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.634 -6.184 -3.136 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.742 -4.792 -3.188 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.284 -4.731 -2.169 1.00 0.00 H new ATOM 1368 N MET A 206 8.742 -0.839 -2.434 1.00 0.00 N ATOM 1369 CA MET A 206 7.623 -0.539 -1.541 1.00 0.00 C ATOM 1370 C MET A 206 6.316 -1.003 -2.168 1.00 0.00 C ATOM 1371 O MET A 206 5.486 -1.546 -1.449 1.00 0.00 O ATOM 1372 CB MET A 206 7.535 0.937 -1.111 1.00 0.00 C ATOM 1373 CG MET A 206 7.144 1.949 -2.187 1.00 0.00 C ATOM 1374 SD MET A 206 6.785 3.602 -1.555 1.00 0.00 S ATOM 1375 CE MET A 206 8.491 4.105 -1.301 1.00 0.00 C ATOM 0 H MET A 206 9.132 -0.030 -2.917 1.00 0.00 H new ATOM 0 HA MET A 206 7.810 -1.094 -0.622 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.813 1.011 -0.298 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.503 1.230 -0.705 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.952 2.018 -2.915 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.268 1.577 -2.718 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.648 4.340 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.157 3.294 -1.595 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.704 4.986 -1.906 1.00 0.00 H new ATOM 1385 N GLU A 207 6.124 -0.823 -3.480 1.00 0.00 N ATOM 1386 CA GLU A 207 4.852 -1.089 -4.143 1.00 0.00 C ATOM 1387 C GLU A 207 4.415 -2.521 -3.877 1.00 0.00 C ATOM 1388 O GLU A 207 3.250 -2.741 -3.576 1.00 0.00 O ATOM 1389 CB GLU A 207 4.905 -0.911 -5.669 1.00 0.00 C ATOM 1390 CG GLU A 207 4.723 0.512 -6.208 1.00 0.00 C ATOM 1391 CD GLU A 207 4.617 0.482 -7.735 1.00 0.00 C ATOM 1392 OE1 GLU A 207 3.706 -0.183 -8.272 1.00 0.00 O ATOM 1393 OE2 GLU A 207 5.423 1.107 -8.462 1.00 0.00 O ATOM 0 H GLU A 207 6.853 -0.487 -4.110 1.00 0.00 H new ATOM 0 HA GLU A 207 4.152 -0.361 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.866 -1.287 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.134 -1.542 -6.111 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.825 0.960 -5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.565 1.135 -5.905 1.00 0.00 H new ATOM 1400 N ARG A 208 5.334 -3.487 -3.961 1.00 0.00 N ATOM 1401 CA ARG A 208 5.021 -4.891 -3.718 1.00 0.00 C ATOM 1402 C ARG A 208 4.471 -5.101 -2.307 1.00 0.00 C ATOM 1403 O ARG A 208 3.531 -5.872 -2.120 1.00 0.00 O ATOM 1404 CB ARG A 208 6.273 -5.730 -3.987 1.00 0.00 C ATOM 1405 CG ARG A 208 5.979 -7.236 -4.016 1.00 0.00 C ATOM 1406 CD ARG A 208 6.780 -7.893 -5.140 1.00 0.00 C ATOM 1407 NE ARG A 208 6.466 -9.319 -5.306 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.949 -10.113 -6.270 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.870 -9.678 -7.117 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.502 -11.356 -6.385 1.00 0.00 N ATOM 0 H ARG A 208 6.311 -3.315 -4.199 1.00 0.00 H new ATOM 0 HA ARG A 208 4.233 -5.215 -4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.709 -5.430 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.017 -5.523 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.240 -7.686 -3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.913 -7.406 -4.168 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.580 -7.371 -6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.845 -7.782 -4.934 1.00 0.00 H new ATOM 0 HE ARG A 208 5.827 -9.739 -4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.223 -8.724 -7.041 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.226 -10.297 -7.845 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.792 -11.705 -5.740 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.868 -11.964 -7.118 1.00 0.00 H new ATOM 1424 N VAL A 209 5.031 -4.410 -1.312 1.00 0.00 N ATOM 1425 CA VAL A 209 4.535 -4.473 0.058 1.00 0.00 C ATOM 1426 C VAL A 209 3.171 -3.764 0.129 1.00 0.00 C ATOM 1427 O VAL A 209 2.227 -4.338 0.674 1.00 0.00 O ATOM 1428 CB VAL A 209 5.608 -3.910 1.025 1.00 0.00 C ATOM 1429 CG1 VAL A 209 5.071 -3.487 2.398 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.713 -4.953 1.263 1.00 0.00 C ATOM 0 H VAL A 209 5.836 -3.796 -1.435 1.00 0.00 H new ATOM 0 HA VAL A 209 4.362 -5.501 0.377 1.00 0.00 H new ATOM 0 HB VAL A 209 5.986 -3.017 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.890 -3.106 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.320 -2.707 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.620 -4.347 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.459 -4.544 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.277 -5.851 1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.187 -5.204 0.314 1.00 0.00 H new ATOM 1440 N VAL A 210 3.044 -2.552 -0.429 1.00 0.00 N ATOM 1441 CA VAL A 210 1.825 -1.741 -0.394 1.00 0.00 C ATOM 1442 C VAL A 210 0.674 -2.532 -1.032 1.00 0.00 C ATOM 1443 O VAL A 210 -0.412 -2.599 -0.457 1.00 0.00 O ATOM 1444 CB VAL A 210 2.052 -0.364 -1.080 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.780 0.494 -1.046 1.00 0.00 C ATOM 1446 CG2 VAL A 210 3.199 0.464 -0.464 1.00 0.00 C ATOM 0 H VAL A 210 3.808 -2.099 -0.930 1.00 0.00 H new ATOM 0 HA VAL A 210 1.556 -1.526 0.640 1.00 0.00 H new ATOM 0 HB VAL A 210 2.327 -0.614 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.973 1.450 -1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.023 -0.025 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.486 0.668 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.293 1.409 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.983 0.660 0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.133 -0.092 -0.544 1.00 0.00 H new ATOM 1456 N GLU A 211 0.890 -3.144 -2.202 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.142 -3.893 -2.896 1.00 0.00 C ATOM 1458 C GLU A 211 -0.558 -5.106 -2.075 1.00 0.00 C ATOM 1459 O GLU A 211 -1.756 -5.312 -1.924 1.00 0.00 O ATOM 1460 CB GLU A 211 0.194 -4.218 -4.354 1.00 0.00 C ATOM 1461 CG GLU A 211 1.194 -5.347 -4.535 1.00 0.00 C ATOM 1462 CD GLU A 211 1.338 -5.712 -6.008 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.559 -6.575 -6.482 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.178 -5.127 -6.720 1.00 0.00 O ATOM 0 H GLU A 211 1.787 -3.129 -2.687 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.011 -3.241 -2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.727 -4.478 -4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.588 -3.321 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.162 -5.049 -4.133 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.869 -6.220 -3.969 1.00 0.00 H new ATOM 1471 N GLN A 212 0.371 -5.877 -1.503 1.00 0.00 N ATOM 1472 CA GLN A 212 -0.010 -7.038 -0.709 1.00 0.00 C ATOM 1473 C GLN A 212 -0.799 -6.620 0.523 1.00 0.00 C ATOM 1474 O GLN A 212 -1.807 -7.254 0.837 1.00 0.00 O ATOM 1475 CB GLN A 212 1.229 -7.842 -0.314 1.00 0.00 C ATOM 1476 CG GLN A 212 1.750 -8.644 -1.508 1.00 0.00 C ATOM 1477 CD GLN A 212 0.868 -9.835 -1.833 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.971 -10.897 -1.222 1.00 0.00 O ATOM 1479 NE2 GLN A 212 0.019 -9.720 -2.829 1.00 0.00 N ATOM 0 H GLN A 212 1.376 -5.719 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.654 -7.673 -1.318 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.007 -7.169 0.047 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.986 -8.517 0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.813 -7.993 -2.380 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.761 -8.991 -1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.061 -8.836 -3.331 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.560 -10.515 -3.100 1.00 0.00 H new ATOM 1488 N MET A 213 -0.382 -5.552 1.205 1.00 0.00 N ATOM 1489 CA MET A 213 -1.132 -5.039 2.335 1.00 0.00 C ATOM 1490 C MET A 213 -2.527 -4.606 1.889 1.00 0.00 C ATOM 1491 O MET A 213 -3.496 -5.010 2.530 1.00 0.00 O ATOM 1492 CB MET A 213 -0.362 -3.919 3.041 1.00 0.00 C ATOM 1493 CG MET A 213 0.831 -4.504 3.816 1.00 0.00 C ATOM 1494 SD MET A 213 1.549 -3.422 5.080 1.00 0.00 S ATOM 1495 CE MET A 213 1.861 -1.963 4.061 1.00 0.00 C ATOM 0 H MET A 213 0.469 -5.032 0.990 1.00 0.00 H new ATOM 0 HA MET A 213 -1.260 -5.834 3.069 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.009 -3.193 2.309 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.024 -3.387 3.724 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.512 -5.430 4.294 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.612 -4.767 3.102 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.656 -1.368 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.163 -2.275 3.061 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.952 -1.364 3.995 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.668 -3.838 0.804 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.997 -3.400 0.391 1.00 0.00 C ATOM 1507 C CYS A 214 -4.839 -4.540 -0.198 1.00 0.00 C ATOM 1508 O CYS A 214 -6.054 -4.502 -0.045 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.966 -2.159 -0.508 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.273 -0.989 -0.063 1.00 0.00 S ATOM 0 H CYS A 214 -1.901 -3.516 0.214 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.505 -3.090 1.304 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.995 -1.671 -0.424 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.083 -2.459 -1.549 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.252 -5.586 -0.791 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.989 -6.767 -1.241 1.00 0.00 C ATOM 1517 C VAL A 215 -5.527 -7.491 -0.016 1.00 0.00 C ATOM 1518 O VAL A 215 -6.722 -7.763 0.058 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.114 -7.699 -2.117 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.671 -9.125 -2.265 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -4.007 -7.142 -3.537 1.00 0.00 C ATOM 0 H VAL A 215 -3.249 -5.635 -0.972 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.818 -6.454 -1.876 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.154 -7.742 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.001 -9.714 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.749 -9.589 -1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.658 -9.084 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.390 -7.806 -4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.002 -7.071 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.553 -6.152 -3.506 1.00 0.00 H new ATOM 1531 N THR A 216 -4.663 -7.816 0.944 1.00 0.00 N ATOM 1532 CA THR A 216 -5.094 -8.528 2.137 1.00 0.00 C ATOM 1533 C THR A 216 -6.141 -7.682 2.878 1.00 0.00 C ATOM 1534 O THR A 216 -7.150 -8.221 3.331 1.00 0.00 O ATOM 1535 CB THR A 216 -3.854 -8.967 2.950 1.00 0.00 C ATOM 1536 OG1 THR A 216 -3.980 -10.315 3.349 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.535 -8.134 4.193 1.00 0.00 C ATOM 0 H THR A 216 -3.667 -7.598 0.916 1.00 0.00 H new ATOM 0 HA THR A 216 -5.608 -9.461 1.905 1.00 0.00 H new ATOM 0 HB THR A 216 -3.025 -8.813 2.259 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.188 -10.580 3.861 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.647 -8.535 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.353 -7.100 3.901 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.378 -8.173 4.883 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.971 -6.356 2.947 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.974 -5.480 3.529 1.00 0.00 C ATOM 1547 C GLN A 217 -8.275 -5.531 2.747 1.00 0.00 C ATOM 1548 O GLN A 217 -9.306 -5.699 3.386 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.462 -4.042 3.665 1.00 0.00 C ATOM 1550 CG GLN A 217 -5.641 -3.898 4.952 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.494 -3.521 6.161 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.179 -2.574 6.867 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.592 -4.211 6.431 1.00 0.00 N ATOM 0 H GLN A 217 -5.141 -5.872 2.603 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.178 -5.847 4.535 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.849 -3.782 2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.302 -3.348 3.680 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.126 -4.837 5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -4.873 -3.139 4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.855 -5.001 5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.174 -3.952 7.228 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.238 -5.447 1.415 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.417 -5.541 0.563 1.00 0.00 C ATOM 1564 C TYR A 218 -10.188 -6.814 0.863 1.00 0.00 C ATOM 1565 O TYR A 218 -11.412 -6.829 0.933 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.023 -5.543 -0.920 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.199 -5.614 -1.873 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -10.896 -4.436 -2.174 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.610 -6.834 -2.448 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -11.946 -4.444 -3.096 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.688 -6.858 -3.356 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.345 -5.654 -3.700 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.332 -5.646 -4.633 1.00 0.00 O ATOM 0 H TYR A 218 -7.372 -5.310 0.894 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.042 -4.672 0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.450 -4.641 -1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.365 -6.391 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.619 -3.512 -1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.099 -7.750 -2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.452 -3.523 -3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.011 -7.794 -3.788 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.487 -6.559 -4.953 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.476 -7.922 1.015 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.087 -9.224 1.189 1.00 0.00 C ATOM 1585 C GLN A 219 -10.768 -9.302 2.554 1.00 0.00 C ATOM 1586 O GLN A 219 -11.901 -9.788 2.639 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.010 -10.287 0.951 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.670 -10.270 -0.547 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.425 -11.059 -0.929 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.563 -11.355 -0.108 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.286 -11.365 -2.210 1.00 0.00 N ATOM 0 H GLN A 219 -8.456 -7.939 1.021 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.882 -9.404 0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.123 -10.075 1.548 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.369 -11.271 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.519 -10.668 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.538 -9.235 -0.863 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.014 -11.110 -2.877 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.451 -11.856 -2.529 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.123 -8.747 3.583 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.684 -8.631 4.931 1.00 0.00 C ATOM 1602 C LYS A 220 -11.930 -7.749 4.905 1.00 0.00 C ATOM 1603 O LYS A 220 -12.999 -8.195 5.326 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.657 -8.072 5.922 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.509 -9.049 6.215 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.515 -8.389 7.174 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.095 -8.942 7.011 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.942 -10.322 7.508 1.00 0.00 N ATOM 0 H LYS A 220 -9.183 -8.360 3.502 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.958 -9.631 5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.244 -7.145 5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.161 -7.822 6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.900 -9.967 6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.008 -9.327 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.506 -7.313 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.847 -8.543 8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.820 -8.911 5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.398 -8.294 7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.960 -10.635 7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.174 -10.354 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.584 -10.952 6.986 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.780 -6.510 4.432 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.820 -5.497 4.364 1.00 0.00 C ATOM 1624 C GLU A 221 -13.986 -6.052 3.568 1.00 0.00 C ATOM 1625 O GLU A 221 -15.065 -6.183 4.124 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.277 -4.211 3.718 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.827 -3.138 4.722 1.00 0.00 C ATOM 1628 CD GLU A 221 -12.871 -2.030 4.911 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -13.302 -1.432 3.898 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -13.216 -1.711 6.075 1.00 0.00 O ATOM 0 H GLU A 221 -10.886 -6.176 4.071 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.156 -5.243 5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.433 -4.469 3.078 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.048 -3.788 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.624 -3.609 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.891 -2.696 4.380 1.00 0.00 H new ATOM 1637 N SER A 222 -13.785 -6.415 2.300 1.00 0.00 N ATOM 1638 CA SER A 222 -14.865 -6.862 1.434 1.00 0.00 C ATOM 1639 C SER A 222 -15.638 -8.008 2.060 1.00 0.00 C ATOM 1640 O SER A 222 -16.857 -7.942 2.056 1.00 0.00 O ATOM 1641 CB SER A 222 -14.376 -7.244 0.035 1.00 0.00 C ATOM 1642 OG SER A 222 -13.567 -6.232 -0.523 1.00 0.00 O ATOM 0 H SER A 222 -12.870 -6.406 1.850 1.00 0.00 H new ATOM 0 HA SER A 222 -15.538 -6.012 1.320 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.812 -8.175 0.087 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.233 -7.426 -0.614 1.00 0.00 H new ATOM 0 HG SER A 222 -12.642 -6.350 -0.223 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.982 -9.008 2.657 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.712 -10.088 3.307 1.00 0.00 C ATOM 1650 C GLN A 223 -16.615 -9.542 4.425 1.00 0.00 C ATOM 1651 O GLN A 223 -17.777 -9.945 4.478 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.726 -11.153 3.792 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.443 -12.416 4.295 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.393 -13.596 3.327 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.336 -14.161 3.041 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -16.548 -14.019 2.841 1.00 0.00 N ATOM 0 H GLN A 223 -13.966 -9.088 2.701 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.380 -10.567 2.591 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.051 -11.419 2.979 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.113 -10.741 4.593 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.997 -12.719 5.242 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.486 -12.171 4.497 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.413 -13.538 3.089 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.574 -14.826 2.218 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.119 -8.627 5.268 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.889 -7.983 6.333 1.00 0.00 C ATOM 1667 C ALA A 224 -17.991 -7.069 5.789 1.00 0.00 C ATOM 1668 O ALA A 224 -18.983 -6.826 6.477 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.953 -7.137 7.206 1.00 0.00 C ATOM 0 H ALA A 224 -15.151 -8.309 5.225 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.358 -8.779 6.911 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.528 -6.658 7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.190 -7.778 7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.475 -6.373 6.593 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.800 -6.526 4.589 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.671 -5.528 3.985 1.00 0.00 C ATOM 1677 C TYR A 225 -19.802 -6.201 3.205 1.00 0.00 C ATOM 1678 O TYR A 225 -20.936 -5.723 3.224 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.844 -4.608 3.070 1.00 0.00 C ATOM 1680 CG TYR A 225 -18.087 -3.130 3.274 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -19.363 -2.600 3.035 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.040 -2.281 3.685 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -19.589 -1.221 3.123 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.254 -0.892 3.767 1.00 0.00 C ATOM 1685 CZ TYR A 225 -18.522 -0.354 3.444 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.702 0.993 3.360 1.00 0.00 O ATOM 0 H TYR A 225 -17.010 -6.778 3.994 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.124 -4.926 4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.786 -4.814 3.231 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.063 -4.858 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.178 -3.261 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -16.075 -2.695 3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -20.577 -0.822 2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -16.452 -0.238 4.076 1.00 0.00 H new ATOM 0 HH TYR A 225 -19.515 1.183 2.847 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.487 -7.289 2.505 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.399 -8.128 1.759 1.00 0.00 C ATOM 1698 C TYR A 226 -21.528 -8.593 2.674 1.00 0.00 C ATOM 1699 O TYR A 226 -21.299 -8.868 3.854 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.626 -9.350 1.221 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.649 -9.151 0.069 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -18.844 -8.153 -0.908 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.539 -10.015 -0.040 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -17.959 -8.034 -1.993 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -16.655 -9.907 -1.127 1.00 0.00 C ATOM 1706 CZ TYR A 226 -16.869 -8.922 -2.116 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.081 -8.878 -3.222 1.00 0.00 O ATOM 0 H TYR A 226 -18.525 -7.622 2.445 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.824 -7.567 0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.071 -9.782 2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.360 -10.093 0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.680 -7.475 -0.822 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.367 -10.765 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.113 -7.263 -2.733 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.812 -10.577 -1.206 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.376 -9.554 -3.148 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.711 -8.759 2.078 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.920 -9.273 2.709 1.00 0.00 C ATOM 1719 C GLU A 227 -24.380 -8.297 3.801 1.00 0.00 C ATOM 1720 O GLU A 227 -24.199 -8.550 4.990 1.00 0.00 O ATOM 1721 CB GLU A 227 -23.669 -10.717 3.203 1.00 0.00 C ATOM 1722 CG GLU A 227 -24.962 -11.518 3.393 1.00 0.00 C ATOM 1723 CD GLU A 227 -25.407 -12.244 2.118 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -25.222 -11.713 0.997 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -26.002 -13.340 2.226 1.00 0.00 O ATOM 0 H GLU A 227 -22.854 -8.526 1.095 1.00 0.00 H new ATOM 0 HA GLU A 227 -24.743 -9.338 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -23.030 -11.234 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -23.127 -10.683 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -24.817 -12.248 4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -25.756 -10.845 3.718 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.936 -7.147 3.407 1.00 0.00 N ATOM 1733 CA GLY A 228 -25.328 -6.073 4.314 1.00 0.00 C ATOM 1734 C GLY A 228 -24.759 -4.727 3.875 1.00 0.00 C ATOM 1735 O GLY A 228 -25.117 -3.708 4.466 1.00 0.00 O ATOM 0 H GLY A 228 -25.128 -6.936 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.415 -6.012 4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.982 -6.303 5.322 1.00 0.00 H new ATOM 1739 N ARG A 229 -23.890 -4.719 2.850 1.00 0.00 N ATOM 1740 CA ARG A 229 -23.137 -3.567 2.345 1.00 0.00 C ATOM 1741 C ARG A 229 -23.987 -2.307 2.329 1.00 0.00 C ATOM 1742 O ARG A 229 -23.724 -1.358 3.065 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.464 -3.817 0.974 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.791 -5.116 0.242 1.00 0.00 C ATOM 1745 CD ARG A 229 -24.152 -5.012 -0.446 1.00 0.00 C ATOM 1746 NE ARG A 229 -24.582 -6.275 -1.062 1.00 0.00 N ATOM 1747 CZ ARG A 229 -25.777 -6.488 -1.631 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -26.671 -5.515 -1.767 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -26.093 -7.701 -2.073 1.00 0.00 N ATOM 0 H ARG A 229 -23.685 -5.568 2.323 1.00 0.00 H new ATOM 0 HA ARG A 229 -22.321 -3.416 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.727 -2.988 0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.384 -3.778 1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.018 -5.329 -0.497 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.795 -5.947 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.898 -4.697 0.283 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.108 -4.237 -1.212 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.919 -7.050 -1.056 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.456 -4.575 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -27.572 -5.708 -2.204 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.427 -8.468 -1.979 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.002 -7.865 -2.506 1.00 0.00 H new ATOM 1763 N SER A 230 -25.024 -2.382 1.512 1.00 0.00 N ATOM 1764 CA SER A 230 -26.118 -1.459 1.316 1.00 0.00 C ATOM 1765 C SER A 230 -27.099 -2.264 0.469 1.00 0.00 C ATOM 1766 O SER A 230 -26.671 -3.084 -0.356 1.00 0.00 O ATOM 1767 CB SER A 230 -25.640 -0.206 0.572 1.00 0.00 C ATOM 1768 OG SER A 230 -26.484 0.894 0.862 1.00 0.00 O ATOM 0 H SER A 230 -25.126 -3.191 0.899 1.00 0.00 H new ATOM 0 HA SER A 230 -26.556 -1.099 2.247 1.00 0.00 H new ATOM 0 HB2 SER A 230 -24.615 0.028 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 230 -25.633 -0.394 -0.502 1.00 0.00 H new ATOM 0 HG SER A 230 -26.165 1.686 0.381 1.00 0.00 H new ATOM 1774 N SER A 231 -28.395 -2.075 0.671 1.00 0.00 N ATOM 1775 CA SER A 231 -29.431 -2.665 -0.157 1.00 0.00 C ATOM 1776 C SER A 231 -30.643 -1.733 -0.094 1.00 0.00 C ATOM 1777 O SER A 231 -31.702 -2.164 -0.596 1.00 0.00 O ATOM 1778 CB SER A 231 -29.743 -4.124 0.253 1.00 0.00 C ATOM 1779 OG SER A 231 -29.028 -4.566 1.405 1.00 0.00 O ATOM 0 H SER A 231 -28.760 -1.497 1.428 1.00 0.00 H new ATOM 0 HA SER A 231 -29.100 -2.751 -1.192 1.00 0.00 H new ATOM 0 HB2 SER A 231 -30.812 -4.217 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 231 -29.510 -4.784 -0.583 1.00 0.00 H new ATOM 0 HG SER A 231 -29.274 -5.493 1.607 1.00 0.00 H new TER 1785 SER A 231