USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 820 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 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 MET CE :methyl 172:sc= 0 (180deg=-0.227) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.0996 X(o=-0.11,f=-0.5) USER MOD Set 2.2: A 177 HIS :FLIP no HD1:sc=-0.00542 F(o=-0.79,f=-0.11) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.808 K(o=-0.97,f=-2.3) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.162 X(o=-0.97,f=-0.81) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.223 K(o=-0.53,f=-5.3!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.752 X(o=-0.53,f=-0.41) USER MOD Set 5.1: A 138 MET CE :methyl -166:sc= -2.74! (180deg=-3.61!) USER MOD Set 5.2: A 154 MET CE :methyl 180:sc= -0.986 (180deg=-0.879) USER MOD Set 6.1: A 134 MET CE :methyl -165:sc= -0.0635 (180deg=-0.118) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.0622 K(o=-0.13,f=-1.3) USER MOD Single : A 120 SER OG : rot 20:sc= 0.317 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 177:sc= -2.5! (180deg=-2.67!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0695 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.502 K(o=-0.5,f=-2.1) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0146 F(o=-1.3,f=-0.015) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -153:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= 0.762 K(o=0.76,f=-0.058) USER MOD Single : A 155 TYR OH : rot -35:sc= 1.25 USER MOD Single : A 157 TYR OH : rot 44:sc= 0.0124 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 X(o=0,f=-0.032) USER MOD Single : A 170 SER OG : rot 156:sc= 0.419 USER MOD Single : A 172 GLN : amide:sc= 0.0688 X(o=0.069,f=0) USER MOD Single : A 181 ASN : amide:sc= 1.07 K(o=1.1,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.38 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.628 K(o=-0.63,f=-1.5) USER MOD Single : A 187 HIS : no HD1:sc= -1.69 X(o=-1.7,f=-1.9) USER MOD Single : A 190 THR OG1 : rot -170:sc= -0.328 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 75:sc= 0.377 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0897 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0295) USER MOD Single : A 205 MET CE :methyl -168:sc= -0.0244 (180deg=-0.365) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.177 F(o=-1.2,f=-0.18) USER MOD Single : A 213 MET CE :methyl 176:sc= -2.18 (180deg=-2.28) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.0934 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -148:sc= 0.797 USER MOD Single : A 223 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 225 TYR OH : rot -128:sc= 0.775 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.899 -10.515 -6.303 1.00 0.00 N ATOM 9 CA SER A 120 -11.324 -11.481 -5.286 1.00 0.00 C ATOM 10 C SER A 120 -10.243 -12.547 -5.023 1.00 0.00 C ATOM 11 O SER A 120 -9.703 -13.132 -5.958 1.00 0.00 O ATOM 12 CB SER A 120 -12.670 -12.141 -5.648 1.00 0.00 C ATOM 13 OG SER A 120 -13.550 -11.288 -6.364 1.00 0.00 O ATOM 0 HA SER A 120 -11.469 -10.920 -4.363 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.478 -13.033 -6.244 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.162 -12.469 -4.732 1.00 0.00 H new ATOM 0 HG SER A 120 -13.038 -10.559 -6.772 1.00 0.00 H new ATOM 19 N VAL A 121 -9.968 -12.847 -3.743 1.00 0.00 N ATOM 20 CA VAL A 121 -9.129 -13.967 -3.268 1.00 0.00 C ATOM 21 C VAL A 121 -7.808 -14.089 -4.062 1.00 0.00 C ATOM 22 O VAL A 121 -7.381 -15.178 -4.446 1.00 0.00 O ATOM 23 CB VAL A 121 -9.994 -15.247 -3.098 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.748 -15.647 -4.361 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.272 -16.501 -2.570 1.00 0.00 C ATOM 0 H VAL A 121 -10.340 -12.291 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.755 -13.767 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.685 -14.917 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.330 -16.548 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.418 -14.839 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.036 -15.840 -5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.982 -17.325 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.469 -16.774 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.854 -16.292 -1.585 1.00 0.00 H new ATOM 35 N VAL A 122 -7.149 -12.948 -4.286 1.00 0.00 N ATOM 36 CA VAL A 122 -6.111 -12.739 -5.309 1.00 0.00 C ATOM 37 C VAL A 122 -4.755 -13.324 -4.871 1.00 0.00 C ATOM 38 O VAL A 122 -3.814 -12.590 -4.565 1.00 0.00 O ATOM 39 CB VAL A 122 -6.029 -11.233 -5.672 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.066 -10.963 -6.838 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.409 -10.650 -6.012 1.00 0.00 C ATOM 0 H VAL A 122 -7.330 -12.107 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.387 -13.283 -6.212 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.642 -10.737 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.045 -9.895 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.065 -11.299 -6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.404 -11.504 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.307 -9.594 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.830 -11.184 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.071 -10.758 -5.153 1.00 0.00 H new ATOM 51 N GLY A 123 -4.661 -14.648 -4.799 1.00 0.00 N ATOM 52 CA GLY A 123 -3.519 -15.368 -4.252 1.00 0.00 C ATOM 53 C GLY A 123 -3.856 -15.958 -2.887 1.00 0.00 C ATOM 54 O GLY A 123 -3.073 -15.818 -1.951 1.00 0.00 O ATOM 0 H GLY A 123 -5.401 -15.267 -5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.224 -16.165 -4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.667 -14.694 -4.162 1.00 0.00 H new ATOM 58 N GLY A 124 -5.034 -16.577 -2.744 1.00 0.00 N ATOM 59 CA GLY A 124 -5.461 -17.177 -1.480 1.00 0.00 C ATOM 60 C GLY A 124 -5.878 -16.135 -0.438 1.00 0.00 C ATOM 61 O GLY A 124 -6.021 -16.455 0.743 1.00 0.00 O ATOM 0 H GLY A 124 -5.713 -16.674 -3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.297 -17.851 -1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.648 -17.781 -1.077 1.00 0.00 H new ATOM 65 N LEU A 125 -6.078 -14.882 -0.858 1.00 0.00 N ATOM 66 CA LEU A 125 -6.462 -13.760 -0.009 1.00 0.00 C ATOM 67 C LEU A 125 -7.823 -14.029 0.605 1.00 0.00 C ATOM 68 O LEU A 125 -8.631 -14.757 0.035 1.00 0.00 O ATOM 69 CB LEU A 125 -6.492 -12.473 -0.838 1.00 0.00 C ATOM 70 CG LEU A 125 -5.192 -12.153 -1.573 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.247 -10.742 -2.155 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.972 -12.232 -0.678 1.00 0.00 C ATOM 0 H LEU A 125 -5.972 -14.616 -1.837 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.733 -13.642 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.297 -12.547 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.735 -11.639 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.099 -12.904 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.314 -10.527 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.079 -10.669 -2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.387 -10.021 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.080 -11.994 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.074 -11.519 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.883 -13.240 -0.272 1.00 0.00 H new ATOM 84 N GLY A 126 -8.165 -13.325 1.675 1.00 0.00 N ATOM 85 CA GLY A 126 -9.417 -13.517 2.381 1.00 0.00 C ATOM 86 C GLY A 126 -10.576 -12.847 1.657 1.00 0.00 C ATOM 87 O GLY A 126 -11.484 -12.355 2.318 1.00 0.00 O ATOM 0 H GLY A 126 -7.573 -12.599 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.618 -14.583 2.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.333 -13.111 3.389 1.00 0.00 H new ATOM 91 N GLY A 127 -10.533 -12.734 0.322 1.00 0.00 N ATOM 92 CA GLY A 127 -11.544 -11.990 -0.409 1.00 0.00 C ATOM 93 C GLY A 127 -11.130 -10.531 -0.461 1.00 0.00 C ATOM 94 O GLY A 127 -11.980 -9.651 -0.382 1.00 0.00 O ATOM 0 H GLY A 127 -9.808 -13.150 -0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.651 -12.389 -1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.514 -12.091 0.078 1.00 0.00 H new ATOM 98 N TYR A 128 -9.819 -10.290 -0.533 1.00 0.00 N ATOM 99 CA TYR A 128 -9.238 -9.018 -0.916 1.00 0.00 C ATOM 100 C TYR A 128 -9.191 -8.918 -2.437 1.00 0.00 C ATOM 101 O TYR A 128 -9.350 -9.925 -3.136 1.00 0.00 O ATOM 102 CB TYR A 128 -7.820 -8.903 -0.364 1.00 0.00 C ATOM 103 CG TYR A 128 -7.801 -8.806 1.134 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.987 -7.569 1.756 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.725 -9.960 1.912 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.199 -7.492 3.134 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.824 -9.892 3.299 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.087 -8.660 3.934 1.00 0.00 C ATOM 109 OH TYR A 128 -8.286 -8.642 5.279 1.00 0.00 O ATOM 0 H TYR A 128 -9.119 -11.000 -0.319 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.850 -8.213 -0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.238 -9.770 -0.678 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.336 -8.024 -0.790 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.967 -6.665 1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.588 -10.918 1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.448 -6.546 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.699 -10.786 3.891 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.163 -9.545 5.640 1.00 0.00 H new ATOM 119 N MET A 129 -8.906 -7.713 -2.912 1.00 0.00 N ATOM 120 CA MET A 129 -8.672 -7.314 -4.281 1.00 0.00 C ATOM 121 C MET A 129 -7.202 -6.931 -4.390 1.00 0.00 C ATOM 122 O MET A 129 -6.486 -6.818 -3.395 1.00 0.00 O ATOM 123 CB MET A 129 -9.524 -6.084 -4.666 1.00 0.00 C ATOM 124 CG MET A 129 -10.929 -6.048 -4.073 1.00 0.00 C ATOM 125 SD MET A 129 -11.795 -7.633 -4.125 1.00 0.00 S ATOM 126 CE MET A 129 -12.392 -7.559 -2.423 1.00 0.00 C ATOM 0 H MET A 129 -8.827 -6.916 -2.280 1.00 0.00 H new ATOM 0 HA MET A 129 -8.940 -8.134 -4.947 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.994 -5.184 -4.354 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.606 -6.046 -5.752 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.866 -5.715 -3.037 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.519 -5.306 -4.611 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.018 -8.427 -2.219 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.543 -7.555 -1.739 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.976 -6.649 -2.281 1.00 0.00 H new ATOM 136 N LEU A 130 -6.795 -6.642 -5.614 1.00 0.00 N ATOM 137 CA LEU A 130 -5.500 -6.121 -6.013 1.00 0.00 C ATOM 138 C LEU A 130 -5.758 -4.836 -6.806 1.00 0.00 C ATOM 139 O LEU A 130 -6.507 -4.837 -7.789 1.00 0.00 O ATOM 140 CB LEU A 130 -4.767 -7.240 -6.776 1.00 0.00 C ATOM 141 CG LEU A 130 -3.467 -6.891 -7.523 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.765 -6.487 -8.966 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.532 -5.949 -6.770 1.00 0.00 C ATOM 0 H LEU A 130 -7.410 -6.776 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.846 -5.845 -5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.537 -8.032 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.464 -7.658 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.873 -7.803 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.833 -6.244 -9.476 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.256 -7.313 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.419 -5.615 -8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.644 -5.760 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.045 -5.007 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.239 -6.406 -5.825 1.00 0.00 H new ATOM 155 N GLY A 131 -5.185 -3.734 -6.326 1.00 0.00 N ATOM 156 CA GLY A 131 -5.077 -2.426 -6.957 1.00 0.00 C ATOM 157 C GLY A 131 -4.467 -2.535 -8.349 1.00 0.00 C ATOM 158 O GLY A 131 -3.472 -3.236 -8.542 1.00 0.00 O ATOM 0 H GLY A 131 -4.747 -3.737 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.064 -1.969 -7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.464 -1.770 -6.339 1.00 0.00 H new ATOM 162 N SER A 132 -5.014 -1.814 -9.326 1.00 0.00 N ATOM 163 CA SER A 132 -4.311 -1.610 -10.583 1.00 0.00 C ATOM 164 C SER A 132 -2.992 -0.900 -10.288 1.00 0.00 C ATOM 165 O SER A 132 -2.938 -0.083 -9.358 1.00 0.00 O ATOM 166 CB SER A 132 -5.152 -0.796 -11.572 1.00 0.00 C ATOM 167 OG SER A 132 -6.399 -0.355 -11.056 1.00 0.00 O ATOM 0 H SER A 132 -5.930 -1.368 -9.270 1.00 0.00 H new ATOM 0 HA SER A 132 -4.121 -2.577 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.576 0.073 -11.891 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.333 -1.401 -12.460 1.00 0.00 H new ATOM 0 HG SER A 132 -6.875 0.157 -11.743 1.00 0.00 H new ATOM 173 N ALA A 133 -1.963 -1.175 -11.092 1.00 0.00 N ATOM 174 CA ALA A 133 -0.632 -0.610 -10.936 1.00 0.00 C ATOM 175 C ALA A 133 -0.668 0.904 -10.756 1.00 0.00 C ATOM 176 O ALA A 133 -1.399 1.611 -11.461 1.00 0.00 O ATOM 177 CB ALA A 133 0.226 -1.006 -12.131 1.00 0.00 C ATOM 0 H ALA A 133 -2.039 -1.811 -11.885 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.190 -1.015 -10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.225 -0.584 -12.018 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.295 -2.092 -12.185 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.227 -0.625 -13.046 1.00 0.00 H new ATOM 183 N MET A 134 0.105 1.401 -9.796 1.00 0.00 N ATOM 184 CA MET A 134 0.295 2.826 -9.573 1.00 0.00 C ATOM 185 C MET A 134 1.639 3.242 -10.157 1.00 0.00 C ATOM 186 O MET A 134 2.549 2.424 -10.312 1.00 0.00 O ATOM 187 CB MET A 134 0.177 3.170 -8.083 1.00 0.00 C ATOM 188 CG MET A 134 -1.195 2.763 -7.543 1.00 0.00 C ATOM 189 SD MET A 134 -1.692 3.584 -6.006 1.00 0.00 S ATOM 190 CE MET A 134 -3.312 2.796 -5.805 1.00 0.00 C ATOM 0 H MET A 134 0.624 0.815 -9.142 1.00 0.00 H new ATOM 0 HA MET A 134 -0.490 3.387 -10.079 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.960 2.659 -7.523 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.328 4.240 -7.938 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.945 2.971 -8.306 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.198 1.686 -7.378 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.897 3.350 -5.071 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.837 2.794 -6.760 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.178 1.770 -5.463 1.00 0.00 H new ATOM 200 N SER A 135 1.793 4.536 -10.424 1.00 0.00 N ATOM 201 CA SER A 135 3.114 5.119 -10.506 1.00 0.00 C ATOM 202 C SER A 135 3.690 5.166 -9.092 1.00 0.00 C ATOM 203 O SER A 135 2.960 5.164 -8.094 1.00 0.00 O ATOM 204 CB SER A 135 3.017 6.493 -11.164 1.00 0.00 C ATOM 205 OG SER A 135 4.288 7.097 -11.321 1.00 0.00 O ATOM 0 H SER A 135 1.025 5.188 -10.584 1.00 0.00 H new ATOM 0 HA SER A 135 3.788 4.526 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.539 6.395 -12.139 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.380 7.140 -10.560 1.00 0.00 H new ATOM 0 HG SER A 135 4.183 7.973 -11.747 1.00 0.00 H new ATOM 211 N ARG A 136 5.016 5.163 -9.002 1.00 0.00 N ATOM 212 CA ARG A 136 5.730 5.240 -7.737 1.00 0.00 C ATOM 213 C ARG A 136 5.430 6.608 -7.116 1.00 0.00 C ATOM 214 O ARG A 136 5.559 7.607 -7.834 1.00 0.00 O ATOM 215 CB ARG A 136 7.219 4.957 -7.993 1.00 0.00 C ATOM 216 CG ARG A 136 7.913 6.014 -8.865 1.00 0.00 C ATOM 217 CD ARG A 136 9.183 5.513 -9.556 1.00 0.00 C ATOM 218 NE ARG A 136 8.970 5.146 -10.960 1.00 0.00 N ATOM 219 CZ ARG A 136 9.037 5.969 -12.014 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.943 7.288 -11.871 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.202 5.457 -13.225 1.00 0.00 N ATOM 0 H ARG A 136 5.629 5.106 -9.815 1.00 0.00 H new ATOM 0 HA ARG A 136 5.407 4.490 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.736 4.893 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.316 3.983 -8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.212 6.362 -9.624 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.164 6.874 -8.245 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.948 6.287 -9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.566 4.648 -9.015 1.00 0.00 H new ATOM 0 HE ARG A 136 8.749 4.169 -11.152 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.817 7.693 -10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.997 7.895 -12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.276 4.447 -13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.255 6.073 -14.036 1.00 0.00 H new ATOM 235 N PRO A 137 4.973 6.694 -5.854 1.00 0.00 N ATOM 236 CA PRO A 137 4.795 7.975 -5.188 1.00 0.00 C ATOM 237 C PRO A 137 6.150 8.592 -4.848 1.00 0.00 C ATOM 238 O PRO A 137 7.203 8.015 -5.136 1.00 0.00 O ATOM 239 CB PRO A 137 3.927 7.669 -3.960 1.00 0.00 C ATOM 240 CG PRO A 137 4.282 6.225 -3.598 1.00 0.00 C ATOM 241 CD PRO A 137 4.647 5.596 -4.947 1.00 0.00 C ATOM 0 HA PRO A 137 4.304 8.722 -5.812 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.146 8.351 -3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.866 7.773 -4.187 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.115 6.181 -2.896 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.443 5.711 -3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.494 4.919 -4.840 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.816 5.008 -5.336 1.00 0.00 H new ATOM 249 N MET A 138 6.126 9.771 -4.233 1.00 0.00 N ATOM 250 CA MET A 138 7.311 10.475 -3.790 1.00 0.00 C ATOM 251 C MET A 138 7.221 10.616 -2.281 1.00 0.00 C ATOM 252 O MET A 138 6.223 11.143 -1.786 1.00 0.00 O ATOM 253 CB MET A 138 7.417 11.807 -4.538 1.00 0.00 C ATOM 254 CG MET A 138 8.766 12.488 -4.333 1.00 0.00 C ATOM 255 SD MET A 138 10.108 12.023 -5.463 1.00 0.00 S ATOM 256 CE MET A 138 10.492 10.375 -4.833 1.00 0.00 C ATOM 0 H MET A 138 5.260 10.269 -4.027 1.00 0.00 H new ATOM 0 HA MET A 138 8.230 9.934 -4.017 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.259 11.635 -5.603 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.623 12.473 -4.201 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.616 13.565 -4.411 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.096 12.285 -3.314 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.447 10.043 -5.241 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.554 10.407 -3.745 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.708 9.679 -5.132 1.00 0.00 H new ATOM 266 N ILE A 139 8.191 10.063 -1.549 1.00 0.00 N ATOM 267 CA ILE A 139 8.142 9.965 -0.100 1.00 0.00 C ATOM 268 C ILE A 139 9.523 10.354 0.409 1.00 0.00 C ATOM 269 O ILE A 139 10.525 9.727 0.078 1.00 0.00 O ATOM 270 CB ILE A 139 7.659 8.568 0.370 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.361 8.158 -0.366 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.414 8.569 1.889 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.725 6.864 0.134 1.00 0.00 C ATOM 0 H ILE A 139 9.039 9.668 -1.956 1.00 0.00 H new ATOM 0 HA ILE A 139 7.402 10.644 0.323 1.00 0.00 H new ATOM 0 HB ILE A 139 8.439 7.845 0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.634 8.965 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.580 8.052 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.075 7.582 2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.341 8.817 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.652 9.309 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.822 6.657 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.429 6.041 0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.469 6.968 1.188 1.00 0.00 H new ATOM 285 N HIS A 140 9.558 11.460 1.142 1.00 0.00 N ATOM 286 CA HIS A 140 10.759 12.123 1.618 1.00 0.00 C ATOM 287 C HIS A 140 11.060 11.735 3.066 1.00 0.00 C ATOM 288 O HIS A 140 12.209 11.824 3.492 1.00 0.00 O ATOM 289 CB HIS A 140 10.513 13.631 1.485 1.00 0.00 C ATOM 290 CG HIS A 140 10.223 14.115 0.079 1.00 0.00 C ATOM 291 ND1 HIS A 140 9.511 15.247 -0.245 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.572 13.507 -1.099 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.413 15.304 -1.580 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.078 14.292 -2.148 1.00 0.00 N ATOM 0 H HIS A 140 8.706 11.940 1.433 1.00 0.00 H new ATOM 0 HA HIS A 140 11.628 11.823 1.033 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.675 13.904 2.126 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.388 14.160 1.861 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.126 15.923 0.415 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.129 12.587 -1.200 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.871 16.064 -2.123 1.00 0.00 H new ATOM 302 N PHE A 141 10.046 11.261 3.803 1.00 0.00 N ATOM 303 CA PHE A 141 10.055 10.718 5.164 1.00 0.00 C ATOM 304 C PHE A 141 10.438 11.717 6.251 1.00 0.00 C ATOM 305 O PHE A 141 9.793 11.747 7.296 1.00 0.00 O ATOM 306 CB PHE A 141 10.914 9.452 5.279 1.00 0.00 C ATOM 307 CG PHE A 141 10.533 8.335 4.328 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.032 8.305 3.012 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.658 7.321 4.759 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.639 7.282 2.136 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.308 6.270 3.892 1.00 0.00 C ATOM 312 CZ PHE A 141 9.788 6.256 2.573 1.00 0.00 C ATOM 0 H PHE A 141 9.102 11.248 3.418 1.00 0.00 H new ATOM 0 HA PHE A 141 9.012 10.458 5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.956 9.720 5.103 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.849 9.078 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.717 9.069 2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.253 7.350 5.760 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.995 7.284 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.669 5.473 4.242 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.504 5.461 1.899 1.00 0.00 H new ATOM 322 N GLY A 142 11.477 12.521 6.036 1.00 0.00 N ATOM 323 CA GLY A 142 12.047 13.417 7.026 1.00 0.00 C ATOM 324 C GLY A 142 13.485 13.053 7.386 1.00 0.00 C ATOM 325 O GLY A 142 13.979 13.536 8.404 1.00 0.00 O ATOM 0 H GLY A 142 11.957 12.564 5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.019 14.438 6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.434 13.395 7.927 1.00 0.00 H new ATOM 329 N ASN A 143 14.164 12.209 6.597 1.00 0.00 N ATOM 330 CA ASN A 143 15.623 12.154 6.593 1.00 0.00 C ATOM 331 C ASN A 143 16.068 12.325 5.157 1.00 0.00 C ATOM 332 O ASN A 143 15.397 11.844 4.243 1.00 0.00 O ATOM 333 CB ASN A 143 16.199 10.822 7.090 1.00 0.00 C ATOM 334 CG ASN A 143 15.770 10.400 8.474 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.585 9.114 8.663 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 15.668 11.182 9.410 1.00 0.00 N flip ATOM 0 H ASN A 143 13.719 11.555 5.953 1.00 0.00 H new ATOM 0 HA ASN A 143 15.980 12.932 7.268 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.915 10.039 6.387 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.287 10.888 7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.813 12.180 9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.438 10.835 10.341 1.00 0.00 H new ATOM 343 N ASP A 144 17.245 12.912 4.969 1.00 0.00 N ATOM 344 CA ASP A 144 17.785 13.099 3.627 1.00 0.00 C ATOM 345 C ASP A 144 18.206 11.769 3.010 1.00 0.00 C ATOM 346 O ASP A 144 17.997 11.535 1.820 1.00 0.00 O ATOM 347 CB ASP A 144 18.982 14.038 3.665 1.00 0.00 C ATOM 348 CG ASP A 144 19.340 14.436 2.240 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.627 15.288 1.659 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.327 13.890 1.698 1.00 0.00 O ATOM 0 H ASP A 144 17.838 13.263 5.720 1.00 0.00 H new ATOM 0 HA ASP A 144 16.997 13.535 3.012 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.748 14.923 4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.830 13.549 4.144 1.00 0.00 H new ATOM 355 N TRP A 145 18.768 10.873 3.831 1.00 0.00 N ATOM 356 CA TRP A 145 19.139 9.557 3.345 1.00 0.00 C ATOM 357 C TRP A 145 17.907 8.759 2.958 1.00 0.00 C ATOM 358 O TRP A 145 17.984 8.039 1.979 1.00 0.00 O ATOM 359 CB TRP A 145 19.962 8.763 4.354 1.00 0.00 C ATOM 360 CG TRP A 145 19.253 8.339 5.604 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.162 9.049 6.748 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.470 7.128 5.836 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.522 8.301 7.706 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.030 7.132 7.188 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.007 6.070 5.028 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.222 6.127 7.724 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.210 5.042 5.554 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.837 5.052 6.908 1.00 0.00 C ATOM 0 H TRP A 145 18.969 11.039 4.817 1.00 0.00 H new ATOM 0 HA TRP A 145 19.764 9.722 2.467 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.343 7.871 3.858 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.826 9.363 4.638 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.535 10.053 6.889 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.425 8.581 8.682 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.271 6.050 3.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.898 6.176 8.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.881 4.237 4.913 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.258 4.238 7.318 1.00 0.00 H new ATOM 379 N GLU A 146 16.810 8.842 3.718 1.00 0.00 N ATOM 380 CA GLU A 146 15.573 8.136 3.422 1.00 0.00 C ATOM 381 C GLU A 146 15.042 8.594 2.072 1.00 0.00 C ATOM 382 O GLU A 146 14.833 7.762 1.201 1.00 0.00 O ATOM 383 CB GLU A 146 14.524 8.378 4.510 1.00 0.00 C ATOM 384 CG GLU A 146 14.731 7.451 5.705 1.00 0.00 C ATOM 385 CD GLU A 146 13.533 7.483 6.658 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.226 8.562 7.206 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.927 6.419 6.936 1.00 0.00 O ATOM 0 H GLU A 146 16.762 9.410 4.564 1.00 0.00 H new ATOM 0 HA GLU A 146 15.781 7.067 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.574 9.415 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.527 8.223 4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.889 6.432 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.632 7.745 6.243 1.00 0.00 H new ATOM 394 N ASP A 147 14.866 9.905 1.897 1.00 0.00 N ATOM 395 CA ASP A 147 14.503 10.550 0.644 1.00 0.00 C ATOM 396 C ASP A 147 15.327 9.997 -0.527 1.00 0.00 C ATOM 397 O ASP A 147 14.768 9.435 -1.476 1.00 0.00 O ATOM 398 CB ASP A 147 14.697 12.059 0.845 1.00 0.00 C ATOM 399 CG ASP A 147 14.194 12.901 -0.316 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.508 12.603 -1.491 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.502 13.897 -0.032 1.00 0.00 O ATOM 0 H ASP A 147 14.979 10.571 2.661 1.00 0.00 H new ATOM 0 HA ASP A 147 13.465 10.345 0.383 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.180 12.365 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.757 12.263 0.997 1.00 0.00 H new ATOM 406 N ARG A 148 16.659 10.090 -0.444 1.00 0.00 N ATOM 407 CA ARG A 148 17.579 9.593 -1.452 1.00 0.00 C ATOM 408 C ARG A 148 17.413 8.094 -1.660 1.00 0.00 C ATOM 409 O ARG A 148 17.347 7.630 -2.794 1.00 0.00 O ATOM 410 CB ARG A 148 19.010 9.963 -1.017 1.00 0.00 C ATOM 411 CG ARG A 148 20.076 9.182 -1.800 1.00 0.00 C ATOM 412 CD ARG A 148 20.741 8.039 -1.002 1.00 0.00 C ATOM 413 NE ARG A 148 22.174 8.301 -0.796 1.00 0.00 N ATOM 414 CZ ARG A 148 23.153 8.138 -1.695 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.979 7.414 -2.791 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.313 8.745 -1.488 1.00 0.00 N ATOM 0 H ARG A 148 17.130 10.525 0.349 1.00 0.00 H new ATOM 0 HA ARG A 148 17.365 10.055 -2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.167 11.032 -1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.127 9.765 0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.618 8.765 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.849 9.876 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.246 7.929 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.613 7.097 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 148 22.450 8.641 0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.081 6.963 -2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.743 7.307 -3.458 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.446 9.322 -0.657 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.073 8.635 -2.159 1.00 0.00 H new ATOM 430 N TYR A 149 17.454 7.312 -0.593 1.00 0.00 N ATOM 431 CA TYR A 149 17.508 5.866 -0.670 1.00 0.00 C ATOM 432 C TYR A 149 16.216 5.328 -1.266 1.00 0.00 C ATOM 433 O TYR A 149 16.250 4.423 -2.099 1.00 0.00 O ATOM 434 CB TYR A 149 17.749 5.307 0.729 1.00 0.00 C ATOM 435 CG TYR A 149 17.712 3.802 0.776 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.603 3.042 -0.005 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.720 3.168 1.539 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.521 1.640 0.002 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.636 1.771 1.553 1.00 0.00 C ATOM 440 CZ TYR A 149 17.557 0.999 0.807 1.00 0.00 C ATOM 441 OH TYR A 149 17.522 -0.359 0.862 1.00 0.00 O ATOM 0 H TYR A 149 17.451 7.671 0.362 1.00 0.00 H new ATOM 0 HA TYR A 149 18.326 5.554 -1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.718 5.653 1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.995 5.705 1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.349 3.537 -0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.022 3.757 2.115 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.194 1.055 -0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.868 1.282 2.134 1.00 0.00 H new ATOM 0 HH TYR A 149 16.801 -0.644 1.462 1.00 0.00 H new ATOM 451 N TYR A 150 15.086 5.922 -0.891 1.00 0.00 N ATOM 452 CA TYR A 150 13.811 5.657 -1.510 1.00 0.00 C ATOM 453 C TYR A 150 13.928 5.918 -3.002 1.00 0.00 C ATOM 454 O TYR A 150 13.673 5.006 -3.779 1.00 0.00 O ATOM 455 CB TYR A 150 12.742 6.559 -0.889 1.00 0.00 C ATOM 456 CG TYR A 150 11.384 6.429 -1.534 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.607 5.277 -1.313 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.913 7.459 -2.369 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.348 5.151 -1.923 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.670 7.322 -3.004 1.00 0.00 C ATOM 461 CZ TYR A 150 8.881 6.175 -2.776 1.00 0.00 C ATOM 462 OH TYR A 150 7.667 6.075 -3.369 1.00 0.00 O ATOM 0 H TYR A 150 15.040 6.608 -0.138 1.00 0.00 H new ATOM 0 HA TYR A 150 13.522 4.618 -1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.654 6.324 0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.070 7.596 -0.960 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.979 4.489 -0.674 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.505 8.350 -2.520 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.741 4.277 -1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.316 8.096 -3.669 1.00 0.00 H new ATOM 0 HH TYR A 150 7.668 6.587 -4.205 1.00 0.00 H new ATOM 472 N ARG A 151 14.358 7.121 -3.406 1.00 0.00 N ATOM 473 CA ARG A 151 14.566 7.491 -4.807 1.00 0.00 C ATOM 474 C ARG A 151 15.370 6.442 -5.552 1.00 0.00 C ATOM 475 O ARG A 151 14.914 5.948 -6.579 1.00 0.00 O ATOM 476 CB ARG A 151 15.251 8.862 -4.896 1.00 0.00 C ATOM 477 CG ARG A 151 14.200 9.960 -5.045 1.00 0.00 C ATOM 478 CD ARG A 151 14.795 11.346 -4.790 1.00 0.00 C ATOM 479 NE ARG A 151 15.596 11.800 -5.936 1.00 0.00 N ATOM 480 CZ ARG A 151 16.115 13.022 -6.066 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.283 13.804 -5.007 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.459 13.471 -7.268 1.00 0.00 N ATOM 0 H ARG A 151 14.574 7.876 -2.755 1.00 0.00 H new ATOM 0 HA ARG A 151 13.588 7.551 -5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.849 9.038 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.934 8.883 -5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.775 9.924 -6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.383 9.780 -4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.993 12.059 -4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.418 11.318 -3.896 1.00 0.00 H new ATOM 0 HE ARG A 151 15.768 11.131 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.014 13.473 -4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.681 14.736 -5.120 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.326 12.882 -8.090 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.856 14.405 -7.369 1.00 0.00 H new ATOM 496 N GLU A 152 16.532 6.059 -5.036 1.00 0.00 N ATOM 497 CA GLU A 152 17.393 5.104 -5.710 1.00 0.00 C ATOM 498 C GLU A 152 16.717 3.752 -5.976 1.00 0.00 C ATOM 499 O GLU A 152 17.186 3.017 -6.854 1.00 0.00 O ATOM 500 CB GLU A 152 18.661 4.880 -4.892 1.00 0.00 C ATOM 501 CG GLU A 152 19.591 6.093 -4.850 1.00 0.00 C ATOM 502 CD GLU A 152 21.015 5.614 -4.582 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.330 5.278 -3.417 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.826 5.562 -5.526 1.00 0.00 O ATOM 0 H GLU A 152 16.898 6.400 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 152 17.631 5.538 -6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.382 4.612 -3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.205 4.031 -5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.547 6.635 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.273 6.785 -4.070 1.00 0.00 H new ATOM 511 N ASN A 153 15.623 3.425 -5.281 1.00 0.00 N ATOM 512 CA ASN A 153 14.952 2.127 -5.305 1.00 0.00 C ATOM 513 C ASN A 153 13.444 2.264 -5.534 1.00 0.00 C ATOM 514 O ASN A 153 12.713 1.284 -5.409 1.00 0.00 O ATOM 515 CB ASN A 153 15.230 1.389 -3.988 1.00 0.00 C ATOM 516 CG ASN A 153 16.718 1.175 -3.770 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.341 0.339 -4.426 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.316 1.978 -2.910 1.00 0.00 N ATOM 0 H ASN A 153 15.163 4.090 -4.659 1.00 0.00 H new ATOM 0 HA ASN A 153 15.350 1.553 -6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.818 1.961 -3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.721 0.425 -3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.325 1.917 -2.772 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.769 2.659 -2.383 1.00 0.00 H new ATOM 525 N MET A 154 12.952 3.444 -5.914 1.00 0.00 N ATOM 526 CA MET A 154 11.529 3.796 -5.958 1.00 0.00 C ATOM 527 C MET A 154 10.724 2.947 -6.954 1.00 0.00 C ATOM 528 O MET A 154 9.499 2.931 -6.913 1.00 0.00 O ATOM 529 CB MET A 154 11.396 5.299 -6.262 1.00 0.00 C ATOM 530 CG MET A 154 12.039 5.710 -7.598 1.00 0.00 C ATOM 531 SD MET A 154 12.362 7.480 -7.857 1.00 0.00 S ATOM 532 CE MET A 154 10.790 8.224 -7.378 1.00 0.00 C ATOM 0 H MET A 154 13.555 4.211 -6.211 1.00 0.00 H new ATOM 0 HA MET A 154 11.098 3.576 -4.981 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.340 5.567 -6.278 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.857 5.868 -5.455 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.985 5.177 -7.696 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.393 5.363 -8.404 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.851 9.307 -7.489 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.995 7.838 -8.016 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.573 7.978 -6.339 1.00 0.00 H new ATOM 542 N TYR A 155 11.406 2.243 -7.851 1.00 0.00 N ATOM 543 CA TYR A 155 10.872 1.321 -8.857 1.00 0.00 C ATOM 544 C TYR A 155 11.089 -0.160 -8.483 1.00 0.00 C ATOM 545 O TYR A 155 10.638 -1.049 -9.207 1.00 0.00 O ATOM 546 CB TYR A 155 11.508 1.659 -10.215 1.00 0.00 C ATOM 547 CG TYR A 155 12.881 2.285 -10.083 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.958 1.504 -9.628 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.019 3.678 -10.213 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.191 2.105 -9.331 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.262 4.283 -9.941 1.00 0.00 C ATOM 552 CZ TYR A 155 15.354 3.499 -9.502 1.00 0.00 C ATOM 553 OH TYR A 155 16.551 4.084 -9.243 1.00 0.00 O ATOM 0 H TYR A 155 12.423 2.304 -7.901 1.00 0.00 H new ATOM 0 HA TYR A 155 9.791 1.451 -8.911 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.585 0.750 -10.811 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.854 2.341 -10.757 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.836 0.438 -9.507 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.177 4.281 -10.520 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.014 1.504 -8.973 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.381 5.349 -10.068 1.00 0.00 H new ATOM 0 HH TYR A 155 16.980 3.631 -8.487 1.00 0.00 H new ATOM 563 N ARG A 156 11.814 -0.448 -7.396 1.00 0.00 N ATOM 564 CA ARG A 156 11.979 -1.784 -6.817 1.00 0.00 C ATOM 565 C ARG A 156 10.835 -2.057 -5.832 1.00 0.00 C ATOM 566 O ARG A 156 10.317 -3.173 -5.787 1.00 0.00 O ATOM 567 CB ARG A 156 13.319 -1.893 -6.054 1.00 0.00 C ATOM 568 CG ARG A 156 14.612 -1.562 -6.824 1.00 0.00 C ATOM 569 CD ARG A 156 15.058 -2.668 -7.794 1.00 0.00 C ATOM 570 NE ARG A 156 16.480 -2.509 -8.179 1.00 0.00 N ATOM 571 CZ ARG A 156 17.455 -3.438 -8.121 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.215 -4.696 -7.749 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.688 -3.090 -8.468 1.00 0.00 N ATOM 0 H ARG A 156 12.320 0.270 -6.877 1.00 0.00 H new ATOM 0 HA ARG A 156 11.970 -2.511 -7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.266 -1.233 -5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.406 -2.911 -5.674 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.464 -0.639 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.412 -1.375 -6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.912 -3.643 -7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.433 -2.645 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 156 16.753 -1.590 -8.528 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.269 -4.982 -7.497 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.978 -5.373 -7.717 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.882 -2.136 -8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.441 -3.777 -8.432 1.00 0.00 H new ATOM 587 N TYR A 157 10.460 -1.058 -5.025 1.00 0.00 N ATOM 588 CA TYR A 157 9.345 -1.143 -4.080 1.00 0.00 C ATOM 589 C TYR A 157 8.037 -1.477 -4.817 1.00 0.00 C ATOM 590 O TYR A 157 7.959 -1.274 -6.034 1.00 0.00 O ATOM 591 CB TYR A 157 9.230 0.197 -3.333 1.00 0.00 C ATOM 592 CG TYR A 157 10.305 0.409 -2.285 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.405 -0.458 -1.176 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.228 1.457 -2.442 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.460 -0.307 -0.260 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.293 1.606 -1.541 1.00 0.00 C ATOM 597 CZ TYR A 157 12.428 0.703 -0.464 1.00 0.00 C ATOM 598 OH TYR A 157 13.506 0.789 0.357 1.00 0.00 O ATOM 0 H TYR A 157 10.932 -0.154 -5.011 1.00 0.00 H new ATOM 0 HA TYR A 157 9.529 -1.943 -3.362 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.276 1.011 -4.057 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.253 0.252 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.671 -1.237 -1.031 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.117 2.152 -3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.531 -0.960 0.597 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.006 2.407 -1.670 1.00 0.00 H new ATOM 0 HH TYR A 157 13.869 -0.107 0.515 1.00 0.00 H new ATOM 608 N PRO A 158 6.993 -1.970 -4.121 1.00 0.00 N ATOM 609 CA PRO A 158 5.752 -2.391 -4.766 1.00 0.00 C ATOM 610 C PRO A 158 5.069 -1.220 -5.470 1.00 0.00 C ATOM 611 O PRO A 158 5.079 -0.096 -4.967 1.00 0.00 O ATOM 612 CB PRO A 158 4.869 -2.965 -3.652 1.00 0.00 C ATOM 613 CG PRO A 158 5.460 -2.411 -2.358 1.00 0.00 C ATOM 614 CD PRO A 158 6.938 -2.250 -2.693 1.00 0.00 C ATOM 0 HA PRO A 158 5.942 -3.135 -5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.830 -2.659 -3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.884 -4.055 -3.658 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.004 -1.461 -2.081 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.308 -3.093 -1.521 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.383 -1.438 -2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.495 -3.155 -2.450 1.00 0.00 H new ATOM 622 N ASN A 159 4.412 -1.501 -6.595 1.00 0.00 N ATOM 623 CA ASN A 159 3.601 -0.565 -7.368 1.00 0.00 C ATOM 624 C ASN A 159 2.116 -0.770 -7.119 1.00 0.00 C ATOM 625 O ASN A 159 1.303 -0.056 -7.703 1.00 0.00 O ATOM 626 CB ASN A 159 3.846 -0.753 -8.874 1.00 0.00 C ATOM 627 CG ASN A 159 3.461 -2.136 -9.395 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.395 -3.112 -8.654 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.187 -2.254 -10.676 1.00 0.00 N ATOM 0 H ASN A 159 4.433 -2.432 -7.011 1.00 0.00 H new ATOM 0 HA ASN A 159 3.893 0.436 -7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.280 0.001 -9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.901 -0.576 -9.086 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.918 -3.160 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.244 -1.439 -11.287 1.00 0.00 H new ATOM 636 N GLN A 160 1.750 -1.776 -6.332 1.00 0.00 N ATOM 637 CA GLN A 160 0.398 -2.284 -6.223 1.00 0.00 C ATOM 638 C GLN A 160 0.129 -2.587 -4.761 1.00 0.00 C ATOM 639 O GLN A 160 1.049 -2.901 -3.999 1.00 0.00 O ATOM 640 CB GLN A 160 0.239 -3.538 -7.100 1.00 0.00 C ATOM 641 CG GLN A 160 -0.009 -3.103 -8.538 1.00 0.00 C ATOM 642 CD GLN A 160 -0.071 -4.195 -9.588 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.921 -4.586 -10.192 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.274 -4.600 -9.937 1.00 0.00 N ATOM 0 H GLN A 160 2.412 -2.273 -5.735 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.325 -1.548 -6.576 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.135 -4.155 -7.042 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.591 -4.147 -6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.949 -2.551 -8.567 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.779 -2.405 -8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.092 -4.268 -9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.388 -5.246 -10.718 1.00 0.00 H new ATOM 653 N VAL A 161 -1.139 -2.503 -4.382 1.00 0.00 N ATOM 654 CA VAL A 161 -1.597 -2.649 -3.017 1.00 0.00 C ATOM 655 C VAL A 161 -2.889 -3.462 -3.039 1.00 0.00 C ATOM 656 O VAL A 161 -3.636 -3.408 -4.020 1.00 0.00 O ATOM 657 CB VAL A 161 -1.748 -1.253 -2.378 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.394 -0.547 -2.227 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.696 -0.292 -3.122 1.00 0.00 C ATOM 0 H VAL A 161 -1.897 -2.326 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.881 -3.189 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.192 -1.470 -1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.543 0.433 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.259 -1.145 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.065 -0.426 -3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.735 0.661 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.329 -0.132 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.695 -0.725 -3.162 1.00 0.00 H new ATOM 669 N TYR A 162 -3.150 -4.226 -1.983 1.00 0.00 N ATOM 670 CA TYR A 162 -4.304 -5.109 -1.890 1.00 0.00 C ATOM 671 C TYR A 162 -5.240 -4.560 -0.834 1.00 0.00 C ATOM 672 O TYR A 162 -4.786 -4.188 0.239 1.00 0.00 O ATOM 673 CB TYR A 162 -3.860 -6.505 -1.467 1.00 0.00 C ATOM 674 CG TYR A 162 -2.885 -7.174 -2.409 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.519 -6.874 -2.303 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.332 -8.079 -3.387 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.598 -7.425 -3.205 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.412 -8.667 -4.274 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.042 -8.320 -4.206 1.00 0.00 C ATOM 680 OH TYR A 162 -0.175 -8.837 -5.116 1.00 0.00 O ATOM 0 H TYR A 162 -2.555 -4.248 -1.155 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.799 -5.166 -2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.404 -6.442 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.742 -7.138 -1.371 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.174 -6.214 -1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.382 -8.323 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.448 -7.167 -3.136 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.752 -9.384 -5.007 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.658 -9.433 -5.726 1.00 0.00 H new ATOM 690 N TYR A 163 -6.540 -4.554 -1.091 1.00 0.00 N ATOM 691 CA TYR A 163 -7.537 -3.967 -0.202 1.00 0.00 C ATOM 692 C TYR A 163 -8.791 -4.817 -0.228 1.00 0.00 C ATOM 693 O TYR A 163 -8.911 -5.744 -1.025 1.00 0.00 O ATOM 694 CB TYR A 163 -7.853 -2.539 -0.672 1.00 0.00 C ATOM 695 CG TYR A 163 -8.401 -2.476 -2.092 1.00 0.00 C ATOM 696 CD1 TYR A 163 -9.789 -2.566 -2.329 1.00 0.00 C ATOM 697 CD2 TYR A 163 -7.515 -2.373 -3.181 1.00 0.00 C ATOM 698 CE1 TYR A 163 -10.302 -2.529 -3.638 1.00 0.00 C ATOM 699 CE2 TYR A 163 -8.018 -2.333 -4.492 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.408 -2.403 -4.727 1.00 0.00 C ATOM 701 OH TYR A 163 -9.876 -2.379 -6.002 1.00 0.00 O ATOM 0 H TYR A 163 -6.940 -4.963 -1.936 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.154 -3.930 0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.577 -2.092 0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.947 -1.936 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.467 -2.665 -1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.450 -2.325 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.366 -2.596 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.337 -2.248 -5.326 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.125 -2.286 -6.625 1.00 0.00 H new ATOM 711 N ARG A 164 -9.716 -4.545 0.683 1.00 0.00 N ATOM 712 CA ARG A 164 -11.011 -5.205 0.747 1.00 0.00 C ATOM 713 C ARG A 164 -12.067 -4.144 0.457 1.00 0.00 C ATOM 714 O ARG A 164 -11.734 -2.963 0.572 1.00 0.00 O ATOM 715 CB ARG A 164 -11.194 -5.820 2.138 1.00 0.00 C ATOM 716 CG ARG A 164 -11.355 -7.328 1.989 1.00 0.00 C ATOM 717 CD ARG A 164 -11.508 -8.021 3.319 1.00 0.00 C ATOM 718 NE ARG A 164 -12.031 -9.380 3.194 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.340 -9.677 3.116 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.275 -8.725 3.133 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.710 -10.941 3.025 1.00 0.00 N ATOM 0 H ARG A 164 -9.583 -3.845 1.413 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.095 -6.012 0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.334 -5.592 2.768 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.069 -5.393 2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.227 -7.539 1.370 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.488 -7.734 1.468 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.540 -8.054 3.820 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.175 -7.437 3.953 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.362 -10.150 3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.003 -7.745 3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.261 -8.978 3.072 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.006 -11.679 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.700 -11.180 2.965 1.00 0.00 H new ATOM 735 N PRO A 165 -13.305 -4.505 0.100 1.00 0.00 N ATOM 736 CA PRO A 165 -14.297 -3.508 -0.202 1.00 0.00 C ATOM 737 C PRO A 165 -14.542 -2.639 1.028 1.00 0.00 C ATOM 738 O PRO A 165 -14.677 -3.111 2.167 1.00 0.00 O ATOM 739 CB PRO A 165 -15.547 -4.236 -0.692 1.00 0.00 C ATOM 740 CG PRO A 165 -15.203 -5.727 -0.670 1.00 0.00 C ATOM 741 CD PRO A 165 -13.898 -5.823 0.119 1.00 0.00 C ATOM 0 HA PRO A 165 -13.969 -2.829 -0.989 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.400 -4.023 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.818 -3.913 -1.697 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.994 -6.307 -0.195 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.083 -6.119 -1.680 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.087 -6.148 1.142 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.227 -6.556 -0.329 1.00 0.00 H new ATOM 749 N VAL A 166 -14.575 -1.341 0.771 1.00 0.00 N ATOM 750 CA VAL A 166 -15.247 -0.401 1.628 1.00 0.00 C ATOM 751 C VAL A 166 -16.745 -0.617 1.394 1.00 0.00 C ATOM 752 O VAL A 166 -17.181 -0.879 0.276 1.00 0.00 O ATOM 753 CB VAL A 166 -14.722 1.018 1.349 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.660 1.395 -0.130 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.421 2.071 2.209 1.00 0.00 C ATOM 0 H VAL A 166 -14.132 -0.917 -0.044 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.053 -0.547 2.691 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.677 1.000 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.279 2.411 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.998 0.705 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.659 1.338 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.017 3.057 1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.491 2.059 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.254 1.849 3.263 1.00 0.00 H new ATOM 765 N ASP A 167 -17.520 -0.517 2.463 1.00 0.00 N ATOM 766 CA ASP A 167 -18.971 -0.494 2.488 1.00 0.00 C ATOM 767 C ASP A 167 -19.333 0.296 3.739 1.00 0.00 C ATOM 768 O ASP A 167 -18.462 0.740 4.501 1.00 0.00 O ATOM 769 CB ASP A 167 -19.577 -1.911 2.583 1.00 0.00 C ATOM 770 CG ASP A 167 -19.992 -2.513 1.247 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.649 -1.804 0.452 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.850 -3.748 1.088 1.00 0.00 O ATOM 0 H ASP A 167 -17.122 -0.445 3.399 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.363 -0.054 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.850 -2.572 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.448 -1.877 3.237 1.00 0.00 H new ATOM 777 N GLN A 168 -20.630 0.378 4.010 1.00 0.00 N ATOM 778 CA GLN A 168 -21.169 0.717 5.312 1.00 0.00 C ATOM 779 C GLN A 168 -20.621 -0.180 6.421 1.00 0.00 C ATOM 780 O GLN A 168 -20.439 0.275 7.548 1.00 0.00 O ATOM 781 CB GLN A 168 -22.698 0.679 5.209 1.00 0.00 C ATOM 782 CG GLN A 168 -23.298 -0.732 5.070 1.00 0.00 C ATOM 783 CD GLN A 168 -24.808 -0.687 4.870 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.521 -0.043 5.640 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.339 -1.384 3.883 1.00 0.00 N ATOM 0 H GLN A 168 -21.351 0.205 3.309 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.852 1.720 5.596 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.120 1.153 6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.006 1.276 4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.835 -1.243 4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.067 -1.315 5.961 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.738 -1.914 3.252 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.350 -1.393 3.752 1.00 0.00 H new ATOM 794 N GLY A 169 -20.329 -1.436 6.087 1.00 0.00 N ATOM 795 CA GLY A 169 -19.740 -2.419 6.980 1.00 0.00 C ATOM 796 C GLY A 169 -18.248 -2.557 6.708 1.00 0.00 C ATOM 797 O GLY A 169 -17.748 -3.662 6.503 1.00 0.00 O ATOM 0 H GLY A 169 -20.504 -1.805 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.901 -2.121 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.231 -3.383 6.845 1.00 0.00 H new ATOM 801 N SER A 170 -17.556 -1.426 6.637 1.00 0.00 N ATOM 802 CA SER A 170 -16.117 -1.293 6.508 1.00 0.00 C ATOM 803 C SER A 170 -15.768 0.107 7.012 1.00 0.00 C ATOM 804 O SER A 170 -16.653 0.871 7.414 1.00 0.00 O ATOM 805 CB SER A 170 -15.723 -1.430 5.037 1.00 0.00 C ATOM 806 OG SER A 170 -14.389 -1.862 4.874 1.00 0.00 O ATOM 0 H SER A 170 -18.021 -0.519 6.671 1.00 0.00 H new ATOM 0 HA SER A 170 -15.589 -2.060 7.075 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.393 -2.138 4.549 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.854 -0.470 4.538 1.00 0.00 H new ATOM 0 HG SER A 170 -14.291 -2.298 4.002 1.00 0.00 H new ATOM 812 N ASN A 171 -14.493 0.474 6.941 1.00 0.00 N ATOM 813 CA ASN A 171 -14.010 1.815 7.256 1.00 0.00 C ATOM 814 C ASN A 171 -12.561 1.953 6.810 1.00 0.00 C ATOM 815 O ASN A 171 -11.868 0.947 6.673 1.00 0.00 O ATOM 816 CB ASN A 171 -14.104 2.125 8.770 1.00 0.00 C ATOM 817 CG ASN A 171 -13.478 1.061 9.674 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.881 -0.096 9.698 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.498 1.409 10.480 1.00 0.00 N ATOM 0 H ASN A 171 -13.751 -0.165 6.657 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.644 2.525 6.725 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.617 3.081 8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -15.154 2.242 9.040 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.087 0.720 11.110 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.149 2.367 10.474 1.00 0.00 H new ATOM 826 N GLN A 172 -12.069 3.187 6.651 1.00 0.00 N ATOM 827 CA GLN A 172 -10.720 3.453 6.157 1.00 0.00 C ATOM 828 C GLN A 172 -9.691 2.786 7.053 1.00 0.00 C ATOM 829 O GLN A 172 -8.800 2.105 6.552 1.00 0.00 O ATOM 830 CB GLN A 172 -10.404 4.955 6.067 1.00 0.00 C ATOM 831 CG GLN A 172 -9.049 5.118 5.352 1.00 0.00 C ATOM 832 CD GLN A 172 -8.540 6.546 5.293 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.262 7.153 6.323 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.320 7.074 4.101 1.00 0.00 N ATOM 0 H GLN A 172 -12.601 4.031 6.863 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.673 3.041 5.149 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.189 5.477 5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.364 5.396 7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.307 4.501 5.860 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.140 4.735 4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.559 6.550 3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.911 8.005 4.023 1.00 0.00 H new ATOM 843 N ASN A 173 -9.837 2.942 8.369 1.00 0.00 N ATOM 844 CA ASN A 173 -8.921 2.368 9.346 1.00 0.00 C ATOM 845 C ASN A 173 -8.903 0.833 9.300 1.00 0.00 C ATOM 846 O ASN A 173 -8.098 0.197 9.970 1.00 0.00 O ATOM 847 CB ASN A 173 -9.306 2.883 10.734 1.00 0.00 C ATOM 848 CG ASN A 173 -8.280 2.538 11.800 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.253 3.198 11.903 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.546 1.531 12.615 1.00 0.00 N ATOM 0 H ASN A 173 -10.600 3.474 8.786 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.906 2.682 9.104 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.429 3.965 10.693 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.271 2.463 11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.887 1.286 13.354 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.410 1.000 12.504 1.00 0.00 H new ATOM 857 N ASN A 174 -9.798 0.199 8.537 1.00 0.00 N ATOM 858 CA ASN A 174 -9.851 -1.249 8.316 1.00 0.00 C ATOM 859 C ASN A 174 -9.724 -1.590 6.826 1.00 0.00 C ATOM 860 O ASN A 174 -9.864 -2.748 6.441 1.00 0.00 O ATOM 861 CB ASN A 174 -11.142 -1.815 8.932 1.00 0.00 C ATOM 862 CG ASN A 174 -11.144 -1.936 10.457 1.00 0.00 C ATOM 863 OD1 ASN A 174 -12.104 -2.441 11.037 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.121 -1.479 11.164 1.00 0.00 N ATOM 0 H ASN A 174 -10.533 0.699 8.037 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.001 -1.718 8.812 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.976 -1.179 8.634 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.325 -2.801 8.506 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.133 -1.547 12.182 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.321 -1.059 10.691 1.00 0.00 H new ATOM 871 N PHE A 175 -9.443 -0.607 5.976 1.00 0.00 N ATOM 872 CA PHE A 175 -9.108 -0.776 4.572 1.00 0.00 C ATOM 873 C PHE A 175 -7.608 -0.552 4.443 1.00 0.00 C ATOM 874 O PHE A 175 -6.897 -1.427 3.968 1.00 0.00 O ATOM 875 CB PHE A 175 -9.923 0.222 3.738 1.00 0.00 C ATOM 876 CG PHE A 175 -9.745 0.165 2.228 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.575 0.668 1.617 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.830 -0.219 1.416 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.497 0.788 0.217 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.758 -0.077 0.018 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.595 0.431 -0.585 1.00 0.00 C ATOM 0 H PHE A 175 -9.444 0.372 6.263 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.352 -1.772 4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.979 0.068 3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.670 1.229 4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.735 0.962 2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.722 -0.625 1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.591 1.155 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.601 -0.360 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.545 0.546 -1.658 1.00 0.00 H new ATOM 891 N VAL A 176 -7.118 0.610 4.878 1.00 0.00 N ATOM 892 CA VAL A 176 -5.725 1.007 4.769 1.00 0.00 C ATOM 893 C VAL A 176 -4.865 0.122 5.672 1.00 0.00 C ATOM 894 O VAL A 176 -3.918 -0.470 5.170 1.00 0.00 O ATOM 895 CB VAL A 176 -5.583 2.512 5.063 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.110 2.927 5.125 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.303 3.352 3.996 1.00 0.00 C ATOM 0 H VAL A 176 -7.701 1.316 5.327 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.363 0.858 3.752 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.044 2.696 6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.041 3.995 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.608 2.369 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.631 2.713 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.187 4.411 4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.871 3.145 3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.363 3.097 3.986 1.00 0.00 H new ATOM 907 N HIS A 177 -5.169 -0.011 6.967 1.00 0.00 N ATOM 908 CA HIS A 177 -4.371 -0.864 7.851 1.00 0.00 C ATOM 909 C HIS A 177 -4.320 -2.297 7.331 1.00 0.00 C ATOM 910 O HIS A 177 -3.238 -2.870 7.259 1.00 0.00 O ATOM 911 CB HIS A 177 -4.945 -0.889 9.266 1.00 0.00 C ATOM 912 CG HIS A 177 -4.626 0.283 10.151 1.00 0.00 C ATOM 913 ND1 HIS A 177 -3.620 1.204 10.014 1.00 0.00 N flip ATOM 914 CD2 HIS A 177 -5.321 0.587 11.295 1.00 0.00 C flip ATOM 915 CE1 HIS A 177 -3.753 2.113 11.071 1.00 0.00 C flip ATOM 916 NE2 HIS A 177 -4.758 1.667 11.848 1.00 0.00 N flip ATOM 0 H HIS A 177 -5.953 0.456 7.422 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.367 -0.441 7.871 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.029 -0.972 9.191 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.590 -1.793 9.760 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -6.174 0.048 11.681 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.162 3.002 11.232 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.048 2.091 12.729 1.00 0.00 H new ATOM 924 N ASP A 178 -5.462 -2.893 6.970 1.00 0.00 N ATOM 925 CA ASP A 178 -5.431 -4.282 6.510 1.00 0.00 C ATOM 926 C ASP A 178 -4.833 -4.392 5.110 1.00 0.00 C ATOM 927 O ASP A 178 -4.288 -5.430 4.760 1.00 0.00 O ATOM 928 CB ASP A 178 -6.786 -4.999 6.619 1.00 0.00 C ATOM 929 CG ASP A 178 -6.738 -6.106 7.684 1.00 0.00 C ATOM 930 OD1 ASP A 178 -5.765 -6.895 7.737 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.626 -6.126 8.565 1.00 0.00 O ATOM 0 H ASP A 178 -6.383 -2.456 6.986 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.771 -4.812 7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.564 -4.279 6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.053 -5.429 5.654 1.00 0.00 H new ATOM 936 N CYS A 179 -4.818 -3.320 4.322 1.00 0.00 N ATOM 937 CA CYS A 179 -4.033 -3.257 3.101 1.00 0.00 C ATOM 938 C CYS A 179 -2.537 -3.283 3.418 1.00 0.00 C ATOM 939 O CYS A 179 -1.776 -4.018 2.783 1.00 0.00 O ATOM 940 CB CYS A 179 -4.426 -2.006 2.314 1.00 0.00 C ATOM 941 SG CYS A 179 -3.275 -1.529 1.019 1.00 0.00 S ATOM 0 H CYS A 179 -5.351 -2.472 4.516 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.242 -4.132 2.485 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.406 -2.170 1.866 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.530 -1.175 3.011 1.00 0.00 H new ATOM 946 N VAL A 180 -2.112 -2.520 4.423 1.00 0.00 N ATOM 947 CA VAL A 180 -0.759 -2.500 4.956 1.00 0.00 C ATOM 948 C VAL A 180 -0.457 -3.824 5.667 1.00 0.00 C ATOM 949 O VAL A 180 0.695 -4.080 5.995 1.00 0.00 O ATOM 950 CB VAL A 180 -0.602 -1.250 5.855 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.693 -1.236 6.673 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.638 0.021 4.996 1.00 0.00 C ATOM 0 H VAL A 180 -2.732 -1.871 4.907 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.018 -2.418 4.161 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.435 -1.284 6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.732 -0.330 7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.721 -2.109 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.549 -1.259 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.527 0.896 5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.177 -0.005 4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.590 0.076 4.468 1.00 0.00 H new ATOM 962 N ASN A 181 -1.431 -4.705 5.887 1.00 0.00 N ATOM 963 CA ASN A 181 -1.171 -6.079 6.274 1.00 0.00 C ATOM 964 C ASN A 181 -1.024 -6.927 5.030 1.00 0.00 C ATOM 965 O ASN A 181 0.020 -7.526 4.833 1.00 0.00 O ATOM 966 CB ASN A 181 -2.305 -6.620 7.148 1.00 0.00 C ATOM 967 CG ASN A 181 -2.420 -8.131 7.184 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.438 -8.872 7.196 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.642 -8.627 7.191 1.00 0.00 N ATOM 0 H ASN A 181 -2.422 -4.480 5.800 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.249 -6.116 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.164 -6.257 8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.248 -6.207 6.790 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.782 -9.637 7.207 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.447 -8.000 7.181 1.00 0.00 H new ATOM 976 N ILE A 182 -2.063 -7.013 4.205 1.00 0.00 N ATOM 977 CA ILE A 182 -2.165 -7.950 3.099 1.00 0.00 C ATOM 978 C ILE A 182 -1.040 -7.721 2.107 1.00 0.00 C ATOM 979 O ILE A 182 -0.387 -8.680 1.723 1.00 0.00 O ATOM 980 CB ILE A 182 -3.555 -7.845 2.460 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.638 -8.320 3.443 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.645 -8.624 1.138 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.677 -9.830 3.660 1.00 0.00 C ATOM 0 H ILE A 182 -2.882 -6.411 4.294 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.053 -8.971 3.464 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.726 -6.794 2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.478 -7.832 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.611 -7.993 3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.647 -8.521 0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.916 -8.227 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.435 -9.678 1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.469 -10.076 4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.870 -10.329 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.719 -10.165 4.058 1.00 0.00 H new ATOM 995 N THR A 183 -0.780 -6.483 1.705 1.00 0.00 N ATOM 996 CA THR A 183 0.332 -6.170 0.820 1.00 0.00 C ATOM 997 C THR A 183 1.633 -6.653 1.472 1.00 0.00 C ATOM 998 O THR A 183 2.407 -7.390 0.865 1.00 0.00 O ATOM 999 CB THR A 183 0.303 -4.661 0.544 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.995 -4.240 0.153 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.290 -4.248 -0.541 1.00 0.00 C ATOM 0 H THR A 183 -1.332 -5.672 1.983 1.00 0.00 H new ATOM 0 HA THR A 183 0.258 -6.680 -0.140 1.00 0.00 H new ATOM 0 HB THR A 183 0.590 -4.180 1.479 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.519 -4.014 0.949 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.229 -3.171 -0.697 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.301 -4.513 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.046 -4.764 -1.470 1.00 0.00 H new ATOM 1009 N ILE A 184 1.807 -6.364 2.757 1.00 0.00 N ATOM 1010 CA ILE A 184 2.928 -6.803 3.577 1.00 0.00 C ATOM 1011 C ILE A 184 2.851 -8.304 3.896 1.00 0.00 C ATOM 1012 O ILE A 184 3.762 -8.871 4.485 1.00 0.00 O ATOM 1013 CB ILE A 184 2.977 -5.869 4.803 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.207 -4.434 4.255 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.007 -6.302 5.844 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.785 -3.420 5.231 1.00 0.00 C ATOM 0 H ILE A 184 1.141 -5.793 3.277 1.00 0.00 H new ATOM 0 HA ILE A 184 3.877 -6.719 3.047 1.00 0.00 H new ATOM 0 HB ILE A 184 2.039 -5.910 5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.875 -4.500 3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.254 -4.051 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.993 -5.605 6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.765 -7.303 6.201 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.999 -6.308 5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.899 -2.458 4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.113 -3.310 6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.758 -3.765 5.580 1.00 0.00 H new ATOM 1028 N LYS A 185 1.820 -9.024 3.475 1.00 0.00 N ATOM 1029 CA LYS A 185 1.764 -10.468 3.514 1.00 0.00 C ATOM 1030 C LYS A 185 1.816 -11.069 2.113 1.00 0.00 C ATOM 1031 O LYS A 185 1.752 -12.287 1.975 1.00 0.00 O ATOM 1032 CB LYS A 185 0.562 -10.920 4.337 1.00 0.00 C ATOM 1033 CG LYS A 185 0.930 -12.254 5.010 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.237 -12.986 5.627 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.166 -13.469 4.510 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.946 -14.659 4.902 1.00 0.00 N ATOM 0 H LYS A 185 0.977 -8.601 3.086 1.00 0.00 H new ATOM 0 HA LYS A 185 2.652 -10.851 4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.308 -10.171 5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.314 -11.042 3.700 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.399 -12.902 4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.673 -12.063 5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.117 -13.833 6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.777 -12.328 6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.849 -12.665 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.575 -13.701 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.559 -14.947 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.297 -15.437 5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.532 -14.433 5.731 1.00 0.00 H new ATOM 1050 N GLN A 186 1.950 -10.246 1.073 1.00 0.00 N ATOM 1051 CA GLN A 186 1.919 -10.683 -0.315 1.00 0.00 C ATOM 1052 C GLN A 186 3.064 -10.168 -1.184 1.00 0.00 C ATOM 1053 O GLN A 186 3.269 -10.707 -2.270 1.00 0.00 O ATOM 1054 CB GLN A 186 0.594 -10.273 -0.941 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.629 -11.007 -0.380 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.634 -12.513 -0.638 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -0.956 -12.976 -1.725 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.341 -13.320 0.365 1.00 0.00 N ATOM 0 H GLN A 186 2.085 -9.240 1.178 1.00 0.00 H new ATOM 0 HA GLN A 186 2.038 -11.766 -0.283 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.456 -9.201 -0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.645 -10.447 -2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.680 -10.835 0.695 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.529 -10.573 -0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.073 -12.933 1.270 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.383 -14.331 0.235 1.00 0.00 H new ATOM 1067 N HIS A 187 3.829 -9.191 -0.705 1.00 0.00 N ATOM 1068 CA HIS A 187 5.087 -8.754 -1.296 1.00 0.00 C ATOM 1069 C HIS A 187 6.226 -8.881 -0.292 1.00 0.00 C ATOM 1070 O HIS A 187 7.388 -9.001 -0.679 1.00 0.00 O ATOM 1071 CB HIS A 187 4.926 -7.313 -1.820 1.00 0.00 C ATOM 1072 CG HIS A 187 6.206 -6.636 -2.264 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.603 -6.333 -3.551 1.00 0.00 N ATOM 1074 CD2 HIS A 187 7.194 -6.199 -1.426 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.804 -5.730 -3.468 1.00 0.00 C ATOM 1076 NE2 HIS A 187 8.198 -5.616 -2.195 1.00 0.00 N ATOM 0 H HIS A 187 3.581 -8.665 0.133 1.00 0.00 H new ATOM 0 HA HIS A 187 5.343 -9.395 -2.139 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.231 -7.325 -2.660 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.468 -6.709 -1.037 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.196 -6.290 -0.350 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.374 -5.384 -4.317 1.00 0.00 H new ATOM 0 HE2 HIS A 187 9.060 -5.188 -1.856 1.00 0.00 H new ATOM 1084 N THR A 188 5.910 -8.923 0.999 1.00 0.00 N ATOM 1085 CA THR A 188 6.899 -9.246 2.001 1.00 0.00 C ATOM 1086 C THR A 188 6.748 -10.744 2.190 1.00 0.00 C ATOM 1087 O THR A 188 7.601 -11.493 1.743 1.00 0.00 O ATOM 1088 CB THR A 188 6.717 -8.390 3.260 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.587 -7.025 2.914 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.826 -8.559 4.287 1.00 0.00 C ATOM 0 H THR A 188 4.977 -8.737 1.367 1.00 0.00 H new ATOM 0 HA THR A 188 7.925 -9.013 1.715 1.00 0.00 H new ATOM 0 HB THR A 188 5.802 -8.748 3.733 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.470 -6.491 3.727 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.625 -7.921 5.148 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.869 -9.600 4.609 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.780 -8.278 3.842 1.00 0.00 H new ATOM 1098 N VAL A 189 5.626 -11.245 2.707 1.00 0.00 N ATOM 1099 CA VAL A 189 5.657 -12.610 3.244 1.00 0.00 C ATOM 1100 C VAL A 189 5.814 -13.642 2.136 1.00 0.00 C ATOM 1101 O VAL A 189 6.544 -14.621 2.286 1.00 0.00 O ATOM 1102 CB VAL A 189 4.472 -12.866 4.185 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.240 -14.331 4.548 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.654 -12.088 5.492 1.00 0.00 C ATOM 0 H VAL A 189 4.730 -10.761 2.766 1.00 0.00 H new ATOM 0 HA VAL A 189 6.547 -12.720 3.864 1.00 0.00 H new ATOM 0 HB VAL A 189 3.601 -12.530 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.382 -14.409 5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.047 -14.904 3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.125 -14.727 5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.806 -12.279 6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.573 -12.409 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.712 -11.021 5.275 1.00 0.00 H new ATOM 1114 N THR A 190 5.219 -13.375 0.984 1.00 0.00 N ATOM 1115 CA THR A 190 5.262 -14.227 -0.170 1.00 0.00 C ATOM 1116 C THR A 190 6.640 -14.286 -0.851 1.00 0.00 C ATOM 1117 O THR A 190 6.797 -15.123 -1.735 1.00 0.00 O ATOM 1118 CB THR A 190 4.121 -13.688 -1.047 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.909 -13.981 -0.371 1.00 0.00 O ATOM 1120 CG2 THR A 190 4.006 -14.163 -2.485 1.00 0.00 C ATOM 0 H THR A 190 4.676 -12.525 0.833 1.00 0.00 H new ATOM 0 HA THR A 190 5.119 -15.280 0.073 1.00 0.00 H new ATOM 0 HB THR A 190 4.349 -12.629 -1.169 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.151 -13.798 -0.964 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.148 -13.685 -2.959 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.914 -13.901 -3.029 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.873 -15.245 -2.501 1.00 0.00 H new ATOM 1128 N THR A 191 7.643 -13.511 -0.420 1.00 0.00 N ATOM 1129 CA THR A 191 8.831 -13.160 -1.186 1.00 0.00 C ATOM 1130 C THR A 191 10.047 -13.139 -0.255 1.00 0.00 C ATOM 1131 O THR A 191 11.080 -13.692 -0.608 1.00 0.00 O ATOM 1132 CB THR A 191 8.573 -11.814 -1.888 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.466 -11.937 -2.755 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.755 -11.251 -2.673 1.00 0.00 C ATOM 0 H THR A 191 7.643 -13.097 0.512 1.00 0.00 H new ATOM 0 HA THR A 191 9.047 -13.898 -1.959 1.00 0.00 H new ATOM 0 HB THR A 191 8.384 -11.104 -1.082 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.302 -11.079 -3.200 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.471 -10.303 -3.129 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.597 -11.092 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.043 -11.956 -3.453 1.00 0.00 H new ATOM 1142 N THR A 192 9.920 -12.636 0.973 1.00 0.00 N ATOM 1143 CA THR A 192 10.895 -12.748 2.050 1.00 0.00 C ATOM 1144 C THR A 192 11.011 -14.208 2.526 1.00 0.00 C ATOM 1145 O THR A 192 11.999 -14.576 3.155 1.00 0.00 O ATOM 1146 CB THR A 192 10.494 -11.795 3.197 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.096 -10.518 2.738 1.00 0.00 O ATOM 1148 CG2 THR A 192 11.610 -11.489 4.193 1.00 0.00 C ATOM 0 H THR A 192 9.091 -12.113 1.254 1.00 0.00 H new ATOM 0 HA THR A 192 11.881 -12.455 1.689 1.00 0.00 H new ATOM 0 HB THR A 192 9.684 -12.350 3.671 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.197 -10.575 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.236 -10.813 4.962 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.947 -12.416 4.658 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.444 -11.020 3.672 1.00 0.00 H new ATOM 1156 N THR A 193 10.039 -15.069 2.204 1.00 0.00 N ATOM 1157 CA THR A 193 10.196 -16.520 2.319 1.00 0.00 C ATOM 1158 C THR A 193 10.773 -17.142 1.032 1.00 0.00 C ATOM 1159 O THR A 193 11.057 -18.340 1.031 1.00 0.00 O ATOM 1160 CB THR A 193 8.843 -17.127 2.742 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.012 -18.290 3.527 1.00 0.00 O ATOM 1162 CG2 THR A 193 7.898 -17.412 1.569 1.00 0.00 C ATOM 0 H THR A 193 9.125 -14.779 1.857 1.00 0.00 H new ATOM 0 HA THR A 193 10.931 -16.754 3.089 1.00 0.00 H new ATOM 0 HB THR A 193 8.366 -16.357 3.348 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.134 -18.646 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.968 -17.837 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.684 -16.483 1.040 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.369 -18.118 0.886 1.00 0.00 H new ATOM 1170 N LYS A 194 10.889 -16.385 -0.071 1.00 0.00 N ATOM 1171 CA LYS A 194 11.411 -16.911 -1.336 1.00 0.00 C ATOM 1172 C LYS A 194 12.851 -16.517 -1.645 1.00 0.00 C ATOM 1173 O LYS A 194 13.665 -17.421 -1.830 1.00 0.00 O ATOM 1174 CB LYS A 194 10.503 -16.572 -2.517 1.00 0.00 C ATOM 1175 CG LYS A 194 9.114 -17.209 -2.405 1.00 0.00 C ATOM 1176 CD LYS A 194 8.381 -16.969 -3.727 1.00 0.00 C ATOM 1177 CE LYS A 194 6.935 -17.462 -3.741 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.497 -17.727 -5.126 1.00 0.00 N ATOM 0 H LYS A 194 10.625 -15.400 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 194 11.419 -17.991 -1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.396 -15.490 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.977 -16.906 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.199 -18.277 -2.204 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.559 -16.771 -1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.391 -15.901 -3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.929 -17.464 -4.528 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.848 -18.370 -3.145 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.285 -16.716 -3.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.512 -18.061 -5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.562 -16.852 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.107 -18.455 -5.550 1.00 0.00 H new ATOM 1192 N GLY A 195 13.123 -15.231 -1.842 1.00 0.00 N ATOM 1193 CA GLY A 195 14.437 -14.748 -2.222 1.00 0.00 C ATOM 1194 C GLY A 195 14.859 -13.530 -1.422 1.00 0.00 C ATOM 1195 O GLY A 195 15.991 -13.076 -1.579 1.00 0.00 O ATOM 0 H GLY A 195 12.428 -14.491 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.168 -15.544 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.437 -14.500 -3.283 1.00 0.00 H new ATOM 1199 N GLU A 196 14.007 -13.000 -0.548 1.00 0.00 N ATOM 1200 CA GLU A 196 14.190 -11.712 0.098 1.00 0.00 C ATOM 1201 C GLU A 196 14.376 -11.824 1.596 1.00 0.00 C ATOM 1202 O GLU A 196 14.257 -12.880 2.214 1.00 0.00 O ATOM 1203 CB GLU A 196 13.006 -10.809 -0.268 1.00 0.00 C ATOM 1204 CG GLU A 196 13.324 -9.920 -1.470 1.00 0.00 C ATOM 1205 CD GLU A 196 13.617 -10.616 -2.806 1.00 0.00 C ATOM 1206 OE1 GLU A 196 13.039 -11.683 -3.105 1.00 0.00 O ATOM 1207 OE2 GLU A 196 14.404 -10.038 -3.595 1.00 0.00 O ATOM 0 H GLU A 196 13.148 -13.471 -0.265 1.00 0.00 H new ATOM 0 HA GLU A 196 15.116 -11.268 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.134 -11.424 -0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.746 -10.185 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.483 -9.243 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.187 -9.304 -1.215 1.00 0.00 H new ATOM 1214 N ASN A 197 14.761 -10.685 2.151 1.00 0.00 N ATOM 1215 CA ASN A 197 15.457 -10.556 3.404 1.00 0.00 C ATOM 1216 C ASN A 197 15.115 -9.181 4.000 1.00 0.00 C ATOM 1217 O ASN A 197 15.903 -8.629 4.773 1.00 0.00 O ATOM 1218 CB ASN A 197 16.965 -10.691 3.137 1.00 0.00 C ATOM 1219 CG ASN A 197 17.485 -10.298 1.766 1.00 0.00 C ATOM 1220 OD1 ASN A 197 17.301 -11.026 0.803 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.132 -9.155 1.635 1.00 0.00 N ATOM 0 H ASN A 197 14.583 -9.783 1.709 1.00 0.00 H new ATOM 0 HA ASN A 197 15.161 -11.330 4.112 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.490 -10.089 3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.244 -11.730 3.314 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.485 -8.871 0.721 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.279 -8.556 2.447 1.00 0.00 H new ATOM 1228 N PHE A 198 13.996 -8.595 3.551 1.00 0.00 N ATOM 1229 CA PHE A 198 13.606 -7.208 3.785 1.00 0.00 C ATOM 1230 C PHE A 198 13.865 -6.779 5.219 1.00 0.00 C ATOM 1231 O PHE A 198 13.401 -7.409 6.170 1.00 0.00 O ATOM 1232 CB PHE A 198 12.134 -6.938 3.454 1.00 0.00 C ATOM 1233 CG PHE A 198 11.793 -6.705 1.995 1.00 0.00 C ATOM 1234 CD1 PHE A 198 12.523 -5.782 1.220 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.649 -7.308 1.446 1.00 0.00 C ATOM 1236 CE1 PHE A 198 12.135 -5.499 -0.103 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.277 -7.036 0.115 1.00 0.00 C ATOM 1238 CZ PHE A 198 11.057 -6.187 -0.675 1.00 0.00 C ATOM 0 H PHE A 198 13.311 -9.102 2.990 1.00 0.00 H new ATOM 0 HA PHE A 198 14.229 -6.622 3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.545 -7.784 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.813 -6.065 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.385 -5.289 1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.054 -7.981 2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.667 -4.754 -0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.385 -7.485 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.829 -6.062 -1.723 1.00 0.00 H new ATOM 1248 N THR A 199 14.619 -5.701 5.327 1.00 0.00 N ATOM 1249 CA THR A 199 15.025 -5.080 6.560 1.00 0.00 C ATOM 1250 C THR A 199 13.951 -4.134 7.022 1.00 0.00 C ATOM 1251 O THR A 199 13.166 -3.640 6.213 1.00 0.00 O ATOM 1252 CB THR A 199 16.298 -4.285 6.257 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.095 -3.438 5.137 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.425 -5.276 5.986 1.00 0.00 C ATOM 0 H THR A 199 14.981 -5.213 4.507 1.00 0.00 H new ATOM 0 HA THR A 199 15.196 -5.825 7.337 1.00 0.00 H new ATOM 0 HB THR A 199 16.558 -3.653 7.106 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.916 -2.934 4.955 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.344 -4.731 5.767 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.576 -5.904 6.864 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.162 -5.902 5.133 1.00 0.00 H new ATOM 1262 N GLU A 200 14.011 -3.783 8.297 1.00 0.00 N ATOM 1263 CA GLU A 200 13.134 -2.799 8.887 1.00 0.00 C ATOM 1264 C GLU A 200 13.156 -1.503 8.076 1.00 0.00 C ATOM 1265 O GLU A 200 12.136 -0.845 7.948 1.00 0.00 O ATOM 1266 CB GLU A 200 13.587 -2.553 10.329 1.00 0.00 C ATOM 1267 CG GLU A 200 12.459 -2.728 11.351 1.00 0.00 C ATOM 1268 CD GLU A 200 12.991 -3.386 12.620 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.029 -4.638 12.646 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.410 -2.696 13.578 1.00 0.00 O ATOM 0 H GLU A 200 14.681 -4.182 8.955 1.00 0.00 H new ATOM 0 HA GLU A 200 12.107 -3.165 8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.398 -3.240 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.989 -1.543 10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.023 -1.758 11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.663 -3.338 10.923 1.00 0.00 H new ATOM 1277 N THR A 201 14.296 -1.153 7.487 1.00 0.00 N ATOM 1278 CA THR A 201 14.462 -0.005 6.622 1.00 0.00 C ATOM 1279 C THR A 201 13.602 -0.135 5.354 1.00 0.00 C ATOM 1280 O THR A 201 12.854 0.790 5.047 1.00 0.00 O ATOM 1281 CB THR A 201 15.967 0.106 6.305 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.763 -0.154 7.454 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.342 1.459 5.696 1.00 0.00 C ATOM 0 H THR A 201 15.157 -1.686 7.608 1.00 0.00 H new ATOM 0 HA THR A 201 14.120 0.907 7.111 1.00 0.00 H new ATOM 0 HB THR A 201 16.175 -0.659 5.557 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.711 -0.077 7.219 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.413 1.482 5.493 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.793 1.604 4.766 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.088 2.256 6.395 1.00 0.00 H new ATOM 1291 N ASP A 202 13.690 -1.252 4.613 1.00 0.00 N ATOM 1292 CA ASP A 202 12.858 -1.482 3.419 1.00 0.00 C ATOM 1293 C ASP A 202 11.391 -1.497 3.835 1.00 0.00 C ATOM 1294 O ASP A 202 10.552 -0.886 3.176 1.00 0.00 O ATOM 1295 CB ASP A 202 13.168 -2.821 2.718 1.00 0.00 C ATOM 1296 CG ASP A 202 14.237 -2.748 1.625 1.00 0.00 C ATOM 1297 OD1 ASP A 202 13.912 -2.444 0.457 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.421 -3.024 1.938 1.00 0.00 O ATOM 0 H ASP A 202 14.334 -2.015 4.822 1.00 0.00 H new ATOM 0 HA ASP A 202 13.077 -0.677 2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.488 -3.542 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.247 -3.206 2.279 1.00 0.00 H new ATOM 1303 N VAL A 203 11.076 -2.189 4.931 1.00 0.00 N ATOM 1304 CA VAL A 203 9.724 -2.298 5.443 1.00 0.00 C ATOM 1305 C VAL A 203 9.182 -0.913 5.789 1.00 0.00 C ATOM 1306 O VAL A 203 8.063 -0.613 5.397 1.00 0.00 O ATOM 1307 CB VAL A 203 9.658 -3.292 6.618 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.236 -3.338 7.192 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.086 -4.701 6.162 1.00 0.00 C ATOM 0 H VAL A 203 11.766 -2.692 5.489 1.00 0.00 H new ATOM 0 HA VAL A 203 9.074 -2.708 4.670 1.00 0.00 H new ATOM 0 HB VAL A 203 10.345 -2.954 7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.201 -4.044 8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.955 -2.347 7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.540 -3.656 6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.033 -5.388 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.420 -5.045 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.109 -4.667 5.786 1.00 0.00 H new ATOM 1319 N LYS A 204 9.939 -0.038 6.454 1.00 0.00 N ATOM 1320 CA LYS A 204 9.468 1.305 6.785 1.00 0.00 C ATOM 1321 C LYS A 204 9.181 2.116 5.526 1.00 0.00 C ATOM 1322 O LYS A 204 8.204 2.867 5.506 1.00 0.00 O ATOM 1323 CB LYS A 204 10.499 2.039 7.643 1.00 0.00 C ATOM 1324 CG LYS A 204 10.503 1.558 9.098 1.00 0.00 C ATOM 1325 CD LYS A 204 11.795 2.002 9.796 1.00 0.00 C ATOM 1326 CE LYS A 204 11.930 3.528 9.889 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.877 4.146 10.716 1.00 0.00 N ATOM 0 H LYS A 204 10.886 -0.239 6.775 1.00 0.00 H new ATOM 0 HA LYS A 204 8.541 1.199 7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.491 1.897 7.214 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.292 3.109 7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.638 1.962 9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.418 0.472 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.824 1.578 10.800 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.651 1.599 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.906 3.777 10.306 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.894 3.953 8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.065 5.164 10.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.952 4.007 10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.870 3.703 11.657 1.00 0.00 H new ATOM 1341 N MET A 205 9.996 1.961 4.478 1.00 0.00 N ATOM 1342 CA MET A 205 9.724 2.606 3.200 1.00 0.00 C ATOM 1343 C MET A 205 8.380 2.094 2.683 1.00 0.00 C ATOM 1344 O MET A 205 7.511 2.887 2.310 1.00 0.00 O ATOM 1345 CB MET A 205 10.855 2.372 2.182 1.00 0.00 C ATOM 1346 CG MET A 205 12.252 2.731 2.708 1.00 0.00 C ATOM 1347 SD MET A 205 13.059 4.112 1.868 1.00 0.00 S ATOM 1348 CE MET A 205 13.203 5.235 3.273 1.00 0.00 C ATOM 0 H MET A 205 10.845 1.396 4.494 1.00 0.00 H new ATOM 0 HA MET A 205 9.675 3.686 3.342 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.849 1.324 1.882 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.652 2.961 1.287 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.173 2.968 3.769 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.891 1.852 2.624 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.483 6.227 2.919 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.247 5.292 3.793 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.967 4.866 3.957 1.00 0.00 H new ATOM 1358 N MET A 206 8.194 0.772 2.707 1.00 0.00 N ATOM 1359 CA MET A 206 6.966 0.135 2.264 1.00 0.00 C ATOM 1360 C MET A 206 5.755 0.549 3.094 1.00 0.00 C ATOM 1361 O MET A 206 4.696 0.767 2.517 1.00 0.00 O ATOM 1362 CB MET A 206 7.079 -1.393 2.237 1.00 0.00 C ATOM 1363 CG MET A 206 7.946 -1.854 1.070 1.00 0.00 C ATOM 1364 SD MET A 206 7.616 -3.552 0.564 1.00 0.00 S ATOM 1365 CE MET A 206 8.550 -4.486 1.798 1.00 0.00 C ATOM 0 H MET A 206 8.900 0.115 3.038 1.00 0.00 H new ATOM 0 HA MET A 206 6.812 0.487 1.244 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.507 -1.747 3.175 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.086 -1.834 2.154 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.782 -1.191 0.221 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.996 -1.763 1.348 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.325 -5.548 1.697 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.617 -4.325 1.645 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.272 -4.149 2.797 1.00 0.00 H new ATOM 1375 N GLU A 207 5.876 0.688 4.411 1.00 0.00 N ATOM 1376 CA GLU A 207 4.773 1.063 5.284 1.00 0.00 C ATOM 1377 C GLU A 207 4.159 2.378 4.803 1.00 0.00 C ATOM 1378 O GLU A 207 2.936 2.489 4.735 1.00 0.00 O ATOM 1379 CB GLU A 207 5.238 1.120 6.756 1.00 0.00 C ATOM 1380 CG GLU A 207 5.284 -0.303 7.354 1.00 0.00 C ATOM 1381 CD GLU A 207 5.444 -0.352 8.878 1.00 0.00 C ATOM 1382 OE1 GLU A 207 6.385 0.255 9.437 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.613 -1.008 9.554 1.00 0.00 O ATOM 0 H GLU A 207 6.755 0.541 4.906 1.00 0.00 H new ATOM 0 HA GLU A 207 3.993 0.304 5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.224 1.580 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.559 1.745 7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.368 -0.827 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.111 -0.848 6.898 1.00 0.00 H new ATOM 1390 N ARG A 208 4.980 3.347 4.388 1.00 0.00 N ATOM 1391 CA ARG A 208 4.480 4.632 3.911 1.00 0.00 C ATOM 1392 C ARG A 208 3.960 4.509 2.491 1.00 0.00 C ATOM 1393 O ARG A 208 2.868 5.016 2.219 1.00 0.00 O ATOM 1394 CB ARG A 208 5.570 5.707 4.011 1.00 0.00 C ATOM 1395 CG ARG A 208 6.153 5.858 5.422 1.00 0.00 C ATOM 1396 CD ARG A 208 5.139 6.271 6.498 1.00 0.00 C ATOM 1397 NE ARG A 208 5.664 6.008 7.847 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.993 6.190 8.992 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.737 6.620 9.006 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.563 5.936 10.161 1.00 0.00 N ATOM 0 H ARG A 208 5.996 3.262 4.374 1.00 0.00 H new ATOM 0 HA ARG A 208 3.649 4.937 4.547 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.375 5.462 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.156 6.664 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.607 4.911 5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.952 6.599 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.906 7.331 6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.207 5.724 6.354 1.00 0.00 H new ATOM 0 HE ARG A 208 6.619 5.658 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.257 6.821 8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.252 6.749 9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.525 5.597 10.197 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.040 6.079 11.025 1.00 0.00 H new ATOM 1414 N VAL A 209 4.730 3.877 1.600 1.00 0.00 N ATOM 1415 CA VAL A 209 4.351 3.673 0.200 1.00 0.00 C ATOM 1416 C VAL A 209 2.970 3.023 0.122 1.00 0.00 C ATOM 1417 O VAL A 209 2.075 3.560 -0.527 1.00 0.00 O ATOM 1418 CB VAL A 209 5.506 2.975 -0.572 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.510 1.461 -0.768 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.853 3.653 -1.887 1.00 0.00 C ATOM 0 H VAL A 209 5.644 3.489 1.834 1.00 0.00 H new ATOM 0 HA VAL A 209 4.225 4.619 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 209 6.281 3.121 0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.397 1.169 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.518 0.968 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.618 1.163 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.666 3.113 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.979 3.653 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.163 4.680 -1.696 1.00 0.00 H new ATOM 1430 N VAL A 210 2.770 1.911 0.818 1.00 0.00 N ATOM 1431 CA VAL A 210 1.530 1.157 0.822 1.00 0.00 C ATOM 1432 C VAL A 210 0.437 1.935 1.545 1.00 0.00 C ATOM 1433 O VAL A 210 -0.648 2.016 0.974 1.00 0.00 O ATOM 1434 CB VAL A 210 1.768 -0.252 1.411 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.486 -1.093 1.497 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.794 -1.022 0.557 1.00 0.00 C ATOM 0 H VAL A 210 3.490 1.499 1.412 1.00 0.00 H new ATOM 0 HA VAL A 210 1.181 1.015 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 210 2.140 -0.096 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.720 -2.071 1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.239 -0.587 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.066 -1.219 0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.952 -2.013 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.418 -1.121 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.738 -0.478 0.544 1.00 0.00 H new ATOM 1446 N GLU A 211 0.686 2.539 2.720 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.331 3.322 3.413 1.00 0.00 C ATOM 1448 C GLU A 211 -0.905 4.341 2.439 1.00 0.00 C ATOM 1449 O GLU A 211 -2.111 4.349 2.196 1.00 0.00 O ATOM 1450 CB GLU A 211 0.222 4.012 4.681 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.905 4.748 5.423 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.455 5.578 6.632 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.156 6.653 6.449 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.849 5.241 7.775 1.00 0.00 O ATOM 0 H GLU A 211 1.584 2.495 3.202 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.118 2.650 3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.675 3.270 5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.007 4.717 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.413 5.407 4.719 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.638 4.014 5.758 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.051 5.172 1.839 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.562 6.292 1.059 1.00 0.00 C ATOM 1463 C GLN A 212 -1.118 5.830 -0.291 1.00 0.00 C ATOM 1464 O GLN A 212 -2.058 6.423 -0.814 1.00 0.00 O ATOM 1465 CB GLN A 212 0.477 7.404 0.916 1.00 0.00 C ATOM 1466 CG GLN A 212 1.733 7.037 0.119 1.00 0.00 C ATOM 1467 CD GLN A 212 1.728 7.757 -1.218 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.982 7.250 -2.188 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 2.329 8.817 -1.361 1.00 0.00 N flip ATOM 0 H GLN A 212 0.965 5.094 1.877 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.398 6.722 1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.002 8.261 0.438 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.781 7.723 1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.625 7.308 0.684 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.771 5.959 -0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.897 9.188 -0.600 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.260 9.328 -2.241 1.00 0.00 H new ATOM 1478 N MET A 213 -0.558 4.769 -0.879 1.00 0.00 N ATOM 1479 CA MET A 213 -1.141 4.155 -2.068 1.00 0.00 C ATOM 1480 C MET A 213 -2.559 3.671 -1.765 1.00 0.00 C ATOM 1481 O MET A 213 -3.466 3.915 -2.559 1.00 0.00 O ATOM 1482 CB MET A 213 -0.264 3.029 -2.629 1.00 0.00 C ATOM 1483 CG MET A 213 0.896 3.590 -3.462 1.00 0.00 C ATOM 1484 SD MET A 213 1.867 2.347 -4.358 1.00 0.00 S ATOM 1485 CE MET A 213 2.758 1.545 -2.997 1.00 0.00 C ATOM 0 H MET A 213 0.297 4.320 -0.549 1.00 0.00 H new ATOM 0 HA MET A 213 -1.194 4.915 -2.848 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.131 2.429 -1.809 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.870 2.366 -3.246 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.495 4.304 -4.181 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.563 4.144 -2.802 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.342 0.711 -3.386 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.425 2.266 -2.524 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.043 1.175 -2.262 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.778 3.043 -0.610 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.089 2.542 -0.239 1.00 0.00 C ATOM 1497 C CYS A 214 -5.005 3.639 0.278 1.00 0.00 C ATOM 1498 O CYS A 214 -6.212 3.490 0.155 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.987 1.400 0.769 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.350 -0.176 -0.031 1.00 0.00 S ATOM 0 H CYS A 214 -2.053 2.871 0.087 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.539 2.151 -1.152 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.986 1.375 1.200 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.684 1.568 1.590 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.490 4.750 0.794 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.260 5.964 1.018 1.00 0.00 C ATOM 1507 C VAL A 215 -5.851 6.412 -0.322 1.00 0.00 C ATOM 1508 O VAL A 215 -7.053 6.650 -0.405 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.342 7.014 1.672 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.817 8.458 1.510 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.116 6.724 3.162 1.00 0.00 C ATOM 0 H VAL A 215 -3.512 4.832 1.072 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.095 5.806 1.701 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.402 6.922 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.112 9.130 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.876 8.705 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.801 8.570 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.463 7.487 3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.073 6.734 3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.651 5.745 3.276 1.00 0.00 H new ATOM 1521 N THR A 216 -5.053 6.508 -1.385 1.00 0.00 N ATOM 1522 CA THR A 216 -5.537 6.952 -2.683 1.00 0.00 C ATOM 1523 C THR A 216 -6.492 5.903 -3.262 1.00 0.00 C ATOM 1524 O THR A 216 -7.519 6.266 -3.834 1.00 0.00 O ATOM 1525 CB THR A 216 -4.303 7.201 -3.573 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.475 8.214 -3.026 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.654 7.591 -5.007 1.00 0.00 C ATOM 0 H THR A 216 -4.059 6.281 -1.367 1.00 0.00 H new ATOM 0 HA THR A 216 -6.107 7.878 -2.613 1.00 0.00 H new ATOM 0 HB THR A 216 -3.776 6.247 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.927 7.836 -2.307 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.738 7.751 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.234 6.792 -5.470 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.242 8.509 -5.001 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.197 4.607 -3.100 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.105 3.554 -3.532 1.00 0.00 C ATOM 1537 C GLN A 217 -8.433 3.675 -2.766 1.00 0.00 C ATOM 1538 O GLN A 217 -9.494 3.569 -3.371 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.445 2.172 -3.350 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.061 1.066 -4.219 1.00 0.00 C ATOM 1541 CD GLN A 217 -6.546 1.086 -5.661 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -5.436 0.646 -5.948 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -7.309 1.605 -6.610 1.00 0.00 N ATOM 0 H GLN A 217 -5.335 4.269 -2.672 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.324 3.664 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.383 2.254 -3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.519 1.880 -2.302 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.841 0.096 -3.773 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.145 1.176 -4.224 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.232 1.972 -6.378 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.974 1.638 -7.573 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.386 3.952 -1.458 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.556 4.118 -0.611 1.00 0.00 C ATOM 1554 C TYR A 218 -10.406 5.277 -1.095 1.00 0.00 C ATOM 1555 O TYR A 218 -11.616 5.125 -1.179 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.167 4.358 0.857 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.365 4.460 1.777 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.054 3.283 2.102 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.822 5.699 2.274 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.161 3.306 2.958 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.960 5.738 3.106 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.633 4.538 3.448 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.728 4.548 4.251 1.00 0.00 O ATOM 0 H TYR A 218 -7.507 4.068 -0.953 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.127 3.192 -0.672 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.525 3.545 1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.583 5.276 0.927 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.725 2.343 1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.304 6.612 2.019 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.649 2.385 3.240 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.320 6.684 3.483 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.934 5.470 4.512 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.808 6.435 -1.389 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.544 7.625 -1.818 1.00 0.00 C ATOM 1575 C GLN A 219 -11.424 7.301 -3.029 1.00 0.00 C ATOM 1576 O GLN A 219 -12.592 7.695 -3.058 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.584 8.806 -2.078 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.033 9.366 -0.754 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.374 10.740 -0.861 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.002 11.737 -1.222 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.108 10.834 -0.483 1.00 0.00 N ATOM 0 H GLN A 219 -8.799 6.573 -1.336 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.209 7.939 -1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.759 8.477 -2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.107 9.593 -2.621 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.849 9.426 -0.034 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.305 8.660 -0.353 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.601 10.000 -0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.640 11.740 -0.488 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.876 6.528 -3.970 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.583 6.032 -5.141 1.00 0.00 C ATOM 1592 C LYS A 220 -12.673 5.050 -4.728 1.00 0.00 C ATOM 1593 O LYS A 220 -13.858 5.342 -4.879 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.572 5.404 -6.120 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.643 6.492 -6.669 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.643 6.004 -7.717 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.382 5.433 -7.058 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.267 5.379 -8.023 1.00 0.00 N ATOM 0 H LYS A 220 -9.903 6.225 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.078 6.857 -5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.989 4.636 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.099 4.915 -6.939 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.251 7.284 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.093 6.935 -5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.109 5.240 -8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.371 6.829 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.101 6.050 -6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.587 4.433 -6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.423 4.989 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.531 4.772 -8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.060 6.338 -8.368 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.292 3.905 -4.167 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.209 2.800 -3.912 1.00 0.00 C ATOM 1614 C GLU A 221 -14.343 3.223 -2.975 1.00 0.00 C ATOM 1615 O GLU A 221 -15.469 2.759 -3.124 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.442 1.615 -3.320 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.423 0.988 -4.292 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.030 0.339 -5.541 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.828 -0.614 -5.432 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.657 0.786 -6.656 1.00 0.00 O ATOM 0 H GLU A 221 -11.333 3.718 -3.875 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.656 2.501 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.919 1.944 -2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.155 0.850 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.722 1.761 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.847 0.235 -3.754 1.00 0.00 H new ATOM 1627 N SER A 222 -14.077 4.146 -2.049 1.00 0.00 N ATOM 1628 CA SER A 222 -15.069 4.685 -1.135 1.00 0.00 C ATOM 1629 C SER A 222 -16.205 5.311 -1.903 1.00 0.00 C ATOM 1630 O SER A 222 -17.367 4.957 -1.719 1.00 0.00 O ATOM 1631 CB SER A 222 -14.436 5.733 -0.231 1.00 0.00 C ATOM 1632 OG SER A 222 -13.540 5.107 0.640 1.00 0.00 O ATOM 0 H SER A 222 -13.147 4.543 -1.916 1.00 0.00 H new ATOM 0 HA SER A 222 -15.454 3.867 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.917 6.482 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.207 6.256 0.335 1.00 0.00 H new ATOM 0 HG SER A 222 -13.515 5.594 1.490 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.862 6.255 -2.769 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.825 6.933 -3.593 1.00 0.00 C ATOM 1640 C GLN A 223 -17.590 5.905 -4.436 1.00 0.00 C ATOM 1641 O GLN A 223 -18.796 6.070 -4.655 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.056 7.937 -4.449 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.008 8.759 -5.315 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.388 9.071 -6.670 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.134 10.232 -6.994 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.097 8.036 -7.443 1.00 0.00 N ATOM 0 H GLN A 223 -14.901 6.566 -2.912 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.569 7.467 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.478 8.601 -3.806 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.345 7.409 -5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.940 8.212 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.258 9.689 -4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.325 7.090 -7.136 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.645 8.184 -8.345 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.905 4.856 -4.908 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.543 3.855 -5.733 1.00 0.00 C ATOM 1657 C ALA A 224 -18.584 3.069 -4.923 1.00 0.00 C ATOM 1658 O ALA A 224 -19.596 2.639 -5.478 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.485 2.906 -6.315 1.00 0.00 C ATOM 0 H ALA A 224 -15.915 4.690 -4.727 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.059 4.354 -6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.973 2.154 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.780 3.475 -6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.951 2.414 -5.502 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.345 2.883 -3.623 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.241 2.229 -2.685 1.00 0.00 C ATOM 1667 C TYR A 225 -20.455 3.134 -2.441 1.00 0.00 C ATOM 1668 O TYR A 225 -21.593 2.735 -2.682 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.441 1.884 -1.411 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.051 2.295 -0.086 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.368 1.917 0.240 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.321 3.117 0.791 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.977 2.393 1.410 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.877 3.470 2.033 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.219 3.144 2.332 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.776 3.545 3.507 1.00 0.00 O ATOM 0 H TYR A 225 -17.482 3.201 -3.182 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.636 1.291 -3.074 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.283 0.806 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.459 2.349 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.913 1.255 -0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.341 3.474 0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.019 2.186 1.604 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.276 3.993 2.762 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.652 4.511 3.615 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.204 4.336 -1.918 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.186 5.285 -1.456 1.00 0.00 C ATOM 1688 C TYR A 226 -22.148 5.619 -2.585 1.00 0.00 C ATOM 1689 O TYR A 226 -23.353 5.473 -2.421 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.466 6.559 -1.024 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.726 6.546 0.302 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.421 6.369 1.512 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.348 6.826 0.342 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.762 6.434 2.747 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.664 6.795 1.571 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.367 6.610 2.781 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.695 6.525 3.961 1.00 0.00 O ATOM 0 H TYR A 226 -19.251 4.681 -1.805 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.743 4.861 -0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.750 6.818 -1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.202 7.362 -0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.484 6.179 1.489 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.817 7.064 -0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.322 6.349 3.667 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.591 6.914 1.589 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.739 6.671 3.804 1.00 0.00 H new