USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 185 LYS NZ :NH3+ 149:sc= 1.19 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= 0.5 K(o=1.7,f=-7.4!) USER MOD Set 2.1: A 177 HIS : no HE2:sc= -1.06 X(o=-0.85,f=-1) USER MOD Set 2.2: A 181 ASN : amide:sc= 0.207 X(o=-0.85,f=-1) USER MOD Set 3.1: A 138 MET CE :methyl -137:sc= -0.347 (180deg=-0.777) USER MOD Set 3.2: A 150 TYR OH : rot 151:sc= 0.0347 USER MOD Set 3.3: A 154 MET CE :methyl -142:sc= -3.19 (180deg=-3.6) USER MOD Set 4.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 134 MET CE :methyl -158:sc= -0.551 (180deg=-0.965) USER MOD Set 4.3: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.4: A 217 GLN : amide:sc= -0.396 K(o=-0.95,f=-3.6) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 77:sc= -0.25 USER MOD Single : A 132 SER OG : rot 180:sc= 0.108 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0201 X(o=-0.02,f=-0.23) USER MOD Single : A 143 ASN : amide:sc= 0.88 K(o=0.88,f=-1.3!) USER MOD Single : A 149 TYR OH : rot -2:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0344 USER MOD Single : A 159 ASN : amide:sc= 1.15 K(o=1.2,f=-0.69) USER MOD Single : A 160 GLN : amide:sc= 0.339 K(o=0.34,f=-0.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0692 X(o=-0.069,f=-0.41) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.315 X(o=-0.31,f=-0.16) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.97 USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.0742 F(o=-0.65,f=-0.074) USER MOD Single : A 188 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -79:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot -2:sc= -1.65! USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 199 THR OG1 : rot 111:sc= 1.13 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -151:sc= -0.0283 (180deg=-0.744) USER MOD Single : A 206 MET CE :methyl -168:sc= -1.29 (180deg=-2.21) USER MOD Single : A 212 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.47) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.322 (180deg=-0.322) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 137:sc= 1.24 USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 35:sc= 0.37 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -42:sc= 0.5 USER MOD Single : A 232 SER OG : rot 177:sc= 0.78 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 3.052 -14.152 -10.174 1.00 0.00 N ATOM 2 CA GLY A 119 2.130 -15.287 -10.093 1.00 0.00 C ATOM 3 C GLY A 119 2.685 -16.366 -9.189 1.00 0.00 C ATOM 4 O GLY A 119 3.780 -16.879 -9.424 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.164 -14.951 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.958 -15.694 -11.090 1.00 0.00 H new ATOM 8 N SER A 120 1.938 -16.729 -8.151 1.00 0.00 N ATOM 9 CA SER A 120 2.197 -17.868 -7.284 1.00 0.00 C ATOM 10 C SER A 120 0.841 -18.348 -6.755 1.00 0.00 C ATOM 11 O SER A 120 -0.197 -17.773 -7.096 1.00 0.00 O ATOM 12 CB SER A 120 3.121 -17.465 -6.123 1.00 0.00 C ATOM 13 OG SER A 120 4.322 -16.839 -6.568 1.00 0.00 O ATOM 0 H SER A 120 1.100 -16.214 -7.882 1.00 0.00 H new ATOM 0 HA SER A 120 2.700 -18.664 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.587 -16.786 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.372 -18.351 -5.540 1.00 0.00 H new ATOM 0 HG SER A 120 4.873 -16.601 -5.793 1.00 0.00 H new ATOM 19 N VAL A 121 0.841 -19.369 -5.899 1.00 0.00 N ATOM 20 CA VAL A 121 -0.260 -19.604 -4.972 1.00 0.00 C ATOM 21 C VAL A 121 -0.498 -18.329 -4.135 1.00 0.00 C ATOM 22 O VAL A 121 0.401 -17.489 -3.980 1.00 0.00 O ATOM 23 CB VAL A 121 0.027 -20.895 -4.175 1.00 0.00 C ATOM 24 CG1 VAL A 121 1.323 -20.797 -3.369 1.00 0.00 C ATOM 25 CG2 VAL A 121 -1.134 -21.322 -3.274 1.00 0.00 C ATOM 0 H VAL A 121 1.598 -20.050 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.207 -19.786 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 121 0.149 -21.674 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.484 -21.727 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.160 -20.623 -4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.250 -19.971 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.866 -22.235 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.345 -20.532 -2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.020 -21.503 -3.883 1.00 0.00 H new ATOM 35 N VAL A 122 -1.722 -18.154 -3.638 1.00 0.00 N ATOM 36 CA VAL A 122 -2.182 -16.921 -3.001 1.00 0.00 C ATOM 37 C VAL A 122 -2.892 -17.263 -1.678 1.00 0.00 C ATOM 38 O VAL A 122 -3.947 -16.719 -1.333 1.00 0.00 O ATOM 39 CB VAL A 122 -3.010 -16.080 -4.008 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.072 -14.615 -3.554 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.439 -16.063 -5.437 1.00 0.00 C ATOM 0 H VAL A 122 -2.437 -18.881 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.347 -16.278 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.989 -16.559 -4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.656 -14.037 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.542 -14.558 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.062 -14.209 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.077 -15.453 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.433 -15.643 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.402 -17.081 -5.826 1.00 0.00 H new ATOM 51 N GLY A 123 -2.276 -18.161 -0.903 1.00 0.00 N ATOM 52 CA GLY A 123 -2.758 -18.649 0.383 1.00 0.00 C ATOM 53 C GLY A 123 -2.852 -17.573 1.470 1.00 0.00 C ATOM 54 O GLY A 123 -3.404 -17.840 2.535 1.00 0.00 O ATOM 0 H GLY A 123 -1.388 -18.584 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.743 -19.095 0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.095 -19.442 0.729 1.00 0.00 H new ATOM 58 N GLY A 124 -2.364 -16.352 1.235 1.00 0.00 N ATOM 59 CA GLY A 124 -2.448 -15.265 2.203 1.00 0.00 C ATOM 60 C GLY A 124 -3.763 -14.485 2.164 1.00 0.00 C ATOM 61 O GLY A 124 -4.010 -13.696 3.076 1.00 0.00 O ATOM 0 H GLY A 124 -1.899 -16.093 0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.312 -15.675 3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.624 -14.573 2.027 1.00 0.00 H new ATOM 65 N LEU A 125 -4.558 -14.624 1.095 1.00 0.00 N ATOM 66 CA LEU A 125 -5.573 -13.654 0.722 1.00 0.00 C ATOM 67 C LEU A 125 -6.958 -14.317 0.697 1.00 0.00 C ATOM 68 O LEU A 125 -7.513 -14.591 1.762 1.00 0.00 O ATOM 69 CB LEU A 125 -5.199 -13.030 -0.627 1.00 0.00 C ATOM 70 CG LEU A 125 -3.956 -12.137 -0.743 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.939 -10.897 0.136 1.00 0.00 C ATOM 72 CD2 LEU A 125 -2.644 -12.876 -0.511 1.00 0.00 C ATOM 0 H LEU A 125 -4.507 -15.424 0.464 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.620 -12.854 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.079 -13.846 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.053 -12.440 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.036 -11.814 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.014 -10.345 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.790 -10.263 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.001 -11.193 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.812 -12.179 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.641 -13.306 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.540 -13.672 -1.248 1.00 0.00 H new ATOM 84 N GLY A 126 -7.531 -14.572 -0.487 1.00 0.00 N ATOM 85 CA GLY A 126 -8.847 -15.171 -0.666 1.00 0.00 C ATOM 86 C GLY A 126 -10.006 -14.278 -0.221 1.00 0.00 C ATOM 87 O GLY A 126 -10.966 -14.777 0.365 1.00 0.00 O ATOM 0 H GLY A 126 -7.071 -14.357 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.980 -15.422 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.888 -16.106 -0.107 1.00 0.00 H new ATOM 91 N GLY A 127 -9.957 -12.979 -0.506 1.00 0.00 N ATOM 92 CA GLY A 127 -10.973 -12.015 -0.087 1.00 0.00 C ATOM 93 C GLY A 127 -10.537 -10.637 -0.540 1.00 0.00 C ATOM 94 O GLY A 127 -11.250 -9.959 -1.283 1.00 0.00 O ATOM 0 H GLY A 127 -9.198 -12.559 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.940 -12.269 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.094 -12.038 0.996 1.00 0.00 H new ATOM 98 N TYR A 128 -9.305 -10.284 -0.178 1.00 0.00 N ATOM 99 CA TYR A 128 -8.573 -9.188 -0.788 1.00 0.00 C ATOM 100 C TYR A 128 -8.655 -9.240 -2.313 1.00 0.00 C ATOM 101 O TYR A 128 -8.683 -10.317 -2.915 1.00 0.00 O ATOM 102 CB TYR A 128 -7.113 -9.283 -0.367 1.00 0.00 C ATOM 103 CG TYR A 128 -6.861 -8.887 1.067 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.988 -7.539 1.425 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.468 -9.835 2.026 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.730 -7.120 2.735 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.214 -9.426 3.345 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.354 -8.069 3.702 1.00 0.00 C ATOM 109 OH TYR A 128 -6.171 -7.675 4.983 1.00 0.00 O ATOM 0 H TYR A 128 -8.784 -10.761 0.558 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.016 -8.249 -0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.768 -10.306 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.515 -8.647 -1.019 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.288 -6.815 0.682 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.362 -10.874 1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.819 -6.077 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.911 -10.151 4.086 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.042 -7.542 5.412 1.00 0.00 H new ATOM 119 N MET A 129 -8.619 -8.063 -2.921 1.00 0.00 N ATOM 120 CA MET A 129 -9.003 -7.744 -4.278 1.00 0.00 C ATOM 121 C MET A 129 -7.876 -6.890 -4.855 1.00 0.00 C ATOM 122 O MET A 129 -7.774 -5.704 -4.545 1.00 0.00 O ATOM 123 CB MET A 129 -10.344 -6.994 -4.203 1.00 0.00 C ATOM 124 CG MET A 129 -10.976 -6.796 -5.577 1.00 0.00 C ATOM 125 SD MET A 129 -12.670 -6.148 -5.536 1.00 0.00 S ATOM 126 CE MET A 129 -12.363 -4.428 -5.053 1.00 0.00 C ATOM 0 H MET A 129 -8.289 -7.234 -2.426 1.00 0.00 H new ATOM 0 HA MET A 129 -9.142 -8.614 -4.920 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.033 -7.549 -3.566 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.188 -6.022 -3.734 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.353 -6.114 -6.155 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.978 -7.750 -6.104 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.311 -3.895 -4.984 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.863 -4.406 -4.085 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.730 -3.948 -5.799 1.00 0.00 H new ATOM 136 N LEU A 130 -6.964 -7.497 -5.619 1.00 0.00 N ATOM 137 CA LEU A 130 -5.841 -6.756 -6.191 1.00 0.00 C ATOM 138 C LEU A 130 -6.353 -5.804 -7.272 1.00 0.00 C ATOM 139 O LEU A 130 -6.947 -6.254 -8.262 1.00 0.00 O ATOM 140 CB LEU A 130 -4.776 -7.714 -6.739 1.00 0.00 C ATOM 141 CG LEU A 130 -3.511 -6.996 -7.254 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.877 -6.116 -6.176 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.482 -8.042 -7.690 1.00 0.00 C ATOM 0 H LEU A 130 -6.982 -8.490 -5.853 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.366 -6.165 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.492 -8.416 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.208 -8.300 -7.551 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.807 -6.361 -8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.989 -5.629 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.593 -5.359 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.596 -6.732 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.586 -7.541 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.224 -8.674 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.903 -8.657 -8.485 1.00 0.00 H new ATOM 155 N GLY A 131 -6.140 -4.506 -7.072 1.00 0.00 N ATOM 156 CA GLY A 131 -6.568 -3.446 -7.969 1.00 0.00 C ATOM 157 C GLY A 131 -5.461 -2.996 -8.914 1.00 0.00 C ATOM 158 O GLY A 131 -4.313 -3.432 -8.790 1.00 0.00 O ATOM 0 H GLY A 131 -5.647 -4.155 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.421 -3.792 -8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.908 -2.593 -7.382 1.00 0.00 H new ATOM 162 N SER A 132 -5.787 -2.099 -9.844 1.00 0.00 N ATOM 163 CA SER A 132 -4.845 -1.609 -10.847 1.00 0.00 C ATOM 164 C SER A 132 -3.693 -0.855 -10.181 1.00 0.00 C ATOM 165 O SER A 132 -3.880 -0.240 -9.125 1.00 0.00 O ATOM 166 CB SER A 132 -5.545 -0.691 -11.862 1.00 0.00 C ATOM 167 OG SER A 132 -6.966 -0.712 -11.777 1.00 0.00 O ATOM 0 H SER A 132 -6.718 -1.690 -9.922 1.00 0.00 H new ATOM 0 HA SER A 132 -4.447 -2.475 -11.377 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.197 0.331 -11.712 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.247 -0.985 -12.868 1.00 0.00 H new ATOM 0 HG SER A 132 -7.343 -0.106 -12.448 1.00 0.00 H new ATOM 173 N ALA A 133 -2.519 -0.853 -10.808 1.00 0.00 N ATOM 174 CA ALA A 133 -1.371 -0.123 -10.293 1.00 0.00 C ATOM 175 C ALA A 133 -1.586 1.384 -10.425 1.00 0.00 C ATOM 176 O ALA A 133 -2.346 1.862 -11.268 1.00 0.00 O ATOM 177 CB ALA A 133 -0.091 -0.530 -11.031 1.00 0.00 C ATOM 0 H ALA A 133 -2.341 -1.353 -11.679 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.263 -0.374 -9.238 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.754 0.029 -10.629 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.083 -1.598 -10.896 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.198 -0.311 -12.093 1.00 0.00 H new ATOM 183 N MET A 134 -0.845 2.134 -9.623 1.00 0.00 N ATOM 184 CA MET A 134 -0.798 3.586 -9.619 1.00 0.00 C ATOM 185 C MET A 134 0.426 4.073 -10.399 1.00 0.00 C ATOM 186 O MET A 134 1.081 3.284 -11.086 1.00 0.00 O ATOM 187 CB MET A 134 -0.822 4.043 -8.157 1.00 0.00 C ATOM 188 CG MET A 134 -2.161 3.649 -7.532 1.00 0.00 C ATOM 189 SD MET A 134 -2.399 4.310 -5.874 1.00 0.00 S ATOM 190 CE MET A 134 -3.653 3.127 -5.356 1.00 0.00 C ATOM 0 H MET A 134 -0.229 1.723 -8.922 1.00 0.00 H new ATOM 0 HA MET A 134 -1.658 4.024 -10.125 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.001 3.585 -7.606 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.682 5.122 -8.098 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.970 3.998 -8.174 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.230 2.562 -7.495 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.231 3.547 -4.533 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.317 2.911 -6.193 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.171 2.206 -5.028 1.00 0.00 H new ATOM 200 N SER A 135 0.737 5.368 -10.337 1.00 0.00 N ATOM 201 CA SER A 135 2.058 5.901 -10.656 1.00 0.00 C ATOM 202 C SER A 135 2.864 5.947 -9.352 1.00 0.00 C ATOM 203 O SER A 135 2.261 5.990 -8.278 1.00 0.00 O ATOM 204 CB SER A 135 1.877 7.308 -11.247 1.00 0.00 C ATOM 205 OG SER A 135 3.102 7.913 -11.600 1.00 0.00 O ATOM 0 H SER A 135 0.067 6.085 -10.059 1.00 0.00 H new ATOM 0 HA SER A 135 2.586 5.284 -11.383 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.239 7.248 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.361 7.938 -10.523 1.00 0.00 H new ATOM 0 HG SER A 135 2.932 8.804 -11.972 1.00 0.00 H new ATOM 211 N ARG A 136 4.196 6.001 -9.452 1.00 0.00 N ATOM 212 CA ARG A 136 5.148 6.271 -8.369 1.00 0.00 C ATOM 213 C ARG A 136 4.680 7.467 -7.529 1.00 0.00 C ATOM 214 O ARG A 136 4.800 8.598 -8.014 1.00 0.00 O ATOM 215 CB ARG A 136 6.578 6.468 -8.930 1.00 0.00 C ATOM 216 CG ARG A 136 6.739 7.426 -10.134 1.00 0.00 C ATOM 217 CD ARG A 136 7.438 8.752 -9.797 1.00 0.00 C ATOM 218 NE ARG A 136 7.257 9.735 -10.881 1.00 0.00 N ATOM 219 CZ ARG A 136 6.125 10.394 -11.156 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.076 10.321 -10.338 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.057 11.115 -12.270 1.00 0.00 N ATOM 0 H ARG A 136 4.667 5.848 -10.344 1.00 0.00 H new ATOM 0 HA ARG A 136 5.185 5.406 -7.707 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.211 6.833 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.964 5.491 -9.221 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.306 6.918 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.753 7.643 -10.546 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.036 9.153 -8.867 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.501 8.576 -9.635 1.00 0.00 H new ATOM 0 HE ARG A 136 8.065 9.930 -11.473 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.129 9.758 -9.489 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.220 10.829 -10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.859 11.159 -12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.203 11.624 -12.497 1.00 0.00 H new ATOM 235 N PRO A 137 4.108 7.258 -6.327 1.00 0.00 N ATOM 236 CA PRO A 137 3.678 8.355 -5.474 1.00 0.00 C ATOM 237 C PRO A 137 4.888 9.189 -5.055 1.00 0.00 C ATOM 238 O PRO A 137 5.937 8.631 -4.736 1.00 0.00 O ATOM 239 CB PRO A 137 2.989 7.703 -4.266 1.00 0.00 C ATOM 240 CG PRO A 137 2.664 6.287 -4.731 1.00 0.00 C ATOM 241 CD PRO A 137 3.824 5.986 -5.672 1.00 0.00 C ATOM 0 HA PRO A 137 2.993 9.034 -5.982 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.642 7.694 -3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.087 8.245 -3.983 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.621 5.584 -3.899 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.702 6.236 -5.241 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.693 5.619 -5.125 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.556 5.218 -6.398 1.00 0.00 H new ATOM 249 N MET A 138 4.773 10.517 -5.018 1.00 0.00 N ATOM 250 CA MET A 138 5.800 11.346 -4.398 1.00 0.00 C ATOM 251 C MET A 138 5.591 11.265 -2.899 1.00 0.00 C ATOM 252 O MET A 138 4.692 11.915 -2.358 1.00 0.00 O ATOM 253 CB MET A 138 5.742 12.791 -4.908 1.00 0.00 C ATOM 254 CG MET A 138 6.372 12.948 -6.294 1.00 0.00 C ATOM 255 SD MET A 138 8.189 12.843 -6.337 1.00 0.00 S ATOM 256 CE MET A 138 8.449 11.147 -6.910 1.00 0.00 C ATOM 0 H MET A 138 3.985 11.035 -5.407 1.00 0.00 H new ATOM 0 HA MET A 138 6.794 10.984 -4.659 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.703 13.118 -4.945 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.257 13.443 -4.202 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.964 12.179 -6.950 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.070 13.911 -6.706 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.248 10.685 -6.329 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.530 10.575 -6.782 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.726 11.158 -7.964 1.00 0.00 H new ATOM 266 N ILE A 139 6.340 10.401 -2.215 1.00 0.00 N ATOM 267 CA ILE A 139 6.340 10.425 -0.760 1.00 0.00 C ATOM 268 C ILE A 139 7.251 11.578 -0.342 1.00 0.00 C ATOM 269 O ILE A 139 8.322 11.787 -0.926 1.00 0.00 O ATOM 270 CB ILE A 139 6.745 9.085 -0.102 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.293 7.880 -0.956 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.164 9.033 1.332 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.319 6.536 -0.236 1.00 0.00 C ATOM 0 H ILE A 139 6.941 9.692 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 139 5.321 10.577 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 139 7.832 9.024 -0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.280 8.065 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.933 7.817 -1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.444 8.091 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.561 9.864 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.077 9.107 1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.985 5.752 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.335 6.321 0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.655 6.573 0.628 1.00 0.00 H new ATOM 285 N HIS A 140 6.825 12.315 0.672 1.00 0.00 N ATOM 286 CA HIS A 140 7.639 13.253 1.418 1.00 0.00 C ATOM 287 C HIS A 140 7.640 12.717 2.842 1.00 0.00 C ATOM 288 O HIS A 140 6.623 12.759 3.530 1.00 0.00 O ATOM 289 CB HIS A 140 7.106 14.689 1.281 1.00 0.00 C ATOM 290 CG HIS A 140 5.601 14.817 1.333 1.00 0.00 C ATOM 291 ND1 HIS A 140 4.819 14.858 2.468 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.765 14.819 0.250 1.00 0.00 C ATOM 293 CE1 HIS A 140 3.535 14.901 2.077 1.00 0.00 C ATOM 294 NE2 HIS A 140 3.455 14.818 0.736 1.00 0.00 N ATOM 0 H HIS A 140 5.863 12.272 1.009 1.00 0.00 H new ATOM 0 HA HIS A 140 8.660 13.327 1.045 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.536 15.298 2.077 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.459 15.103 0.337 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.063 14.821 -0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.689 14.989 2.742 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.601 14.765 0.181 1.00 0.00 H new ATOM 302 N PHE A 141 8.752 12.116 3.255 1.00 0.00 N ATOM 303 CA PHE A 141 9.028 11.819 4.657 1.00 0.00 C ATOM 304 C PHE A 141 9.378 13.129 5.358 1.00 0.00 C ATOM 305 O PHE A 141 9.091 13.310 6.539 1.00 0.00 O ATOM 306 CB PHE A 141 10.172 10.799 4.776 1.00 0.00 C ATOM 307 CG PHE A 141 9.931 9.550 3.944 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.266 9.556 2.576 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.331 8.406 4.507 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.947 8.464 1.757 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.068 7.290 3.695 1.00 0.00 C ATOM 312 CZ PHE A 141 9.331 7.335 2.318 1.00 0.00 C ATOM 0 H PHE A 141 9.493 11.819 2.620 1.00 0.00 H new ATOM 0 HA PHE A 141 8.152 11.374 5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.105 11.267 4.461 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.294 10.516 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.774 10.411 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.075 8.387 5.556 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.174 8.491 0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.661 6.391 4.134 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.059 6.500 1.689 1.00 0.00 H new ATOM 322 N GLY A 142 9.957 14.078 4.618 1.00 0.00 N ATOM 323 CA GLY A 142 10.305 15.404 5.101 1.00 0.00 C ATOM 324 C GLY A 142 11.813 15.566 5.073 1.00 0.00 C ATOM 325 O GLY A 142 12.311 16.614 4.650 1.00 0.00 O ATOM 0 H GLY A 142 10.201 13.934 3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.834 16.166 4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.931 15.544 6.115 1.00 0.00 H new ATOM 329 N ASN A 143 12.548 14.524 5.467 1.00 0.00 N ATOM 330 CA ASN A 143 13.985 14.476 5.260 1.00 0.00 C ATOM 331 C ASN A 143 14.277 14.262 3.787 1.00 0.00 C ATOM 332 O ASN A 143 13.991 13.193 3.259 1.00 0.00 O ATOM 333 CB ASN A 143 14.649 13.365 6.071 1.00 0.00 C ATOM 334 CG ASN A 143 15.114 13.846 7.431 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.514 14.996 7.612 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.067 12.986 8.419 1.00 0.00 N ATOM 0 H ASN A 143 12.164 13.702 5.933 1.00 0.00 H new ATOM 0 HA ASN A 143 14.397 15.427 5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.946 12.542 6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.501 12.972 5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.364 13.266 9.354 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.733 12.037 8.253 1.00 0.00 H new ATOM 343 N ASP A 144 14.928 15.228 3.148 1.00 0.00 N ATOM 344 CA ASP A 144 15.344 15.141 1.749 1.00 0.00 C ATOM 345 C ASP A 144 16.256 13.932 1.528 1.00 0.00 C ATOM 346 O ASP A 144 16.259 13.356 0.442 1.00 0.00 O ATOM 347 CB ASP A 144 16.045 16.437 1.317 1.00 0.00 C ATOM 348 CG ASP A 144 15.050 17.593 1.252 1.00 0.00 C ATOM 349 OD1 ASP A 144 14.359 17.756 0.222 1.00 0.00 O ATOM 350 OD2 ASP A 144 14.934 18.310 2.270 1.00 0.00 O ATOM 0 H ASP A 144 15.187 16.109 3.593 1.00 0.00 H new ATOM 0 HA ASP A 144 14.454 15.009 1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.843 16.676 2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.511 16.297 0.342 1.00 0.00 H new ATOM 355 N TRP A 145 17.014 13.519 2.553 1.00 0.00 N ATOM 356 CA TRP A 145 17.886 12.353 2.478 1.00 0.00 C ATOM 357 C TRP A 145 17.105 11.028 2.503 1.00 0.00 C ATOM 358 O TRP A 145 17.601 10.021 1.992 1.00 0.00 O ATOM 359 CB TRP A 145 18.951 12.422 3.588 1.00 0.00 C ATOM 360 CG TRP A 145 18.571 11.959 4.970 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.155 12.721 6.008 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.567 10.590 5.473 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.825 11.903 7.078 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.007 10.566 6.780 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.947 9.355 4.921 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.732 9.356 7.449 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.697 8.144 5.595 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.067 8.134 6.844 1.00 0.00 C ATOM 0 H TRP A 145 17.035 13.990 3.458 1.00 0.00 H new ATOM 0 HA TRP A 145 18.393 12.374 1.513 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.808 11.832 3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.286 13.456 3.664 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.090 13.799 6.004 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.488 12.247 7.977 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.441 9.334 3.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.266 9.369 8.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.996 7.210 5.142 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.841 7.199 7.336 1.00 0.00 H new ATOM 379 N GLU A 146 15.903 11.006 3.084 1.00 0.00 N ATOM 380 CA GLU A 146 15.017 9.843 3.097 1.00 0.00 C ATOM 381 C GLU A 146 14.234 9.850 1.775 1.00 0.00 C ATOM 382 O GLU A 146 14.240 8.858 1.049 1.00 0.00 O ATOM 383 CB GLU A 146 14.092 9.877 4.341 1.00 0.00 C ATOM 384 CG GLU A 146 14.912 9.695 5.635 1.00 0.00 C ATOM 385 CD GLU A 146 14.117 9.699 6.952 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.064 9.034 7.059 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.575 10.334 7.935 1.00 0.00 O ATOM 0 H GLU A 146 15.512 11.814 3.568 1.00 0.00 H new ATOM 0 HA GLU A 146 15.582 8.914 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.555 10.825 4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.343 9.089 4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.455 8.752 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.657 10.489 5.683 1.00 0.00 H new ATOM 394 N ASP A 147 13.649 11.003 1.424 1.00 0.00 N ATOM 395 CA ASP A 147 12.902 11.261 0.191 1.00 0.00 C ATOM 396 C ASP A 147 13.674 10.748 -1.036 1.00 0.00 C ATOM 397 O ASP A 147 13.187 9.892 -1.774 1.00 0.00 O ATOM 398 CB ASP A 147 12.615 12.768 0.033 1.00 0.00 C ATOM 399 CG ASP A 147 11.496 13.376 0.893 1.00 0.00 C ATOM 400 OD1 ASP A 147 11.096 12.824 1.941 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.984 14.441 0.470 1.00 0.00 O ATOM 0 H ASP A 147 13.688 11.824 2.028 1.00 0.00 H new ATOM 0 HA ASP A 147 11.955 10.725 0.258 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.536 13.309 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.373 12.956 -1.013 1.00 0.00 H new ATOM 406 N ARG A 148 14.900 11.238 -1.253 1.00 0.00 N ATOM 407 CA ARG A 148 15.775 10.881 -2.376 1.00 0.00 C ATOM 408 C ARG A 148 16.069 9.388 -2.428 1.00 0.00 C ATOM 409 O ARG A 148 16.151 8.851 -3.530 1.00 0.00 O ATOM 410 CB ARG A 148 17.048 11.726 -2.219 1.00 0.00 C ATOM 411 CG ARG A 148 18.323 11.228 -2.909 1.00 0.00 C ATOM 412 CD ARG A 148 19.476 12.164 -2.522 1.00 0.00 C ATOM 413 NE ARG A 148 20.775 11.687 -3.016 1.00 0.00 N ATOM 414 CZ ARG A 148 21.899 11.497 -2.310 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.903 11.490 -0.979 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.038 11.329 -2.965 1.00 0.00 N ATOM 0 H ARG A 148 15.327 11.921 -0.627 1.00 0.00 H new ATOM 0 HA ARG A 148 15.289 11.095 -3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.834 12.728 -2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.258 11.821 -1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.545 10.205 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.190 11.216 -3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.282 13.159 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.515 12.258 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 148 20.828 11.476 -4.012 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.033 11.632 -0.466 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.776 11.343 -0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.047 11.346 -3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.906 11.183 -2.450 1.00 0.00 H new ATOM 430 N TYR A 149 16.229 8.719 -1.289 1.00 0.00 N ATOM 431 CA TYR A 149 16.495 7.288 -1.264 1.00 0.00 C ATOM 432 C TYR A 149 15.287 6.528 -1.775 1.00 0.00 C ATOM 433 O TYR A 149 15.464 5.598 -2.563 1.00 0.00 O ATOM 434 CB TYR A 149 16.858 6.884 0.155 1.00 0.00 C ATOM 435 CG TYR A 149 17.138 5.415 0.435 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.084 4.509 0.676 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.466 4.987 0.609 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.351 3.198 1.117 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.739 3.679 1.041 1.00 0.00 C ATOM 440 CZ TYR A 149 17.685 2.771 1.302 1.00 0.00 C ATOM 441 OH TYR A 149 17.971 1.506 1.735 1.00 0.00 O ATOM 0 H TYR A 149 16.178 9.151 -0.366 1.00 0.00 H new ATOM 0 HA TYR A 149 17.332 7.044 -1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.741 7.453 0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.045 7.198 0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.062 4.823 0.521 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.280 5.668 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.535 2.518 1.314 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.763 3.363 1.175 1.00 0.00 H new ATOM 0 HH TYR A 149 17.136 1.022 1.906 1.00 0.00 H new ATOM 451 N TYR A 150 14.079 6.939 -1.372 1.00 0.00 N ATOM 452 CA TYR A 150 12.862 6.423 -1.977 1.00 0.00 C ATOM 453 C TYR A 150 12.919 6.641 -3.492 1.00 0.00 C ATOM 454 O TYR A 150 12.842 5.656 -4.216 1.00 0.00 O ATOM 455 CB TYR A 150 11.596 6.997 -1.324 1.00 0.00 C ATOM 456 CG TYR A 150 10.344 6.685 -2.118 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.800 5.387 -2.099 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.782 7.668 -2.953 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.732 5.051 -2.951 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.715 7.339 -3.803 1.00 0.00 C ATOM 461 CZ TYR A 150 8.203 6.021 -3.833 1.00 0.00 C ATOM 462 OH TYR A 150 7.243 5.684 -4.738 1.00 0.00 O ATOM 0 H TYR A 150 13.926 7.625 -0.632 1.00 0.00 H new ATOM 0 HA TYR A 150 12.800 5.350 -1.795 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.495 6.592 -0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.700 8.077 -1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.205 4.645 -1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.172 8.675 -2.940 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.317 4.054 -2.931 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.282 8.097 -4.438 1.00 0.00 H new ATOM 0 HH TYR A 150 6.683 6.466 -4.927 1.00 0.00 H new ATOM 472 N ARG A 151 13.133 7.869 -3.995 1.00 0.00 N ATOM 473 CA ARG A 151 13.228 8.132 -5.445 1.00 0.00 C ATOM 474 C ARG A 151 14.173 7.165 -6.146 1.00 0.00 C ATOM 475 O ARG A 151 13.791 6.517 -7.120 1.00 0.00 O ATOM 476 CB ARG A 151 13.660 9.577 -5.758 1.00 0.00 C ATOM 477 CG ARG A 151 12.521 10.605 -5.727 1.00 0.00 C ATOM 478 CD ARG A 151 12.602 11.480 -4.473 1.00 0.00 C ATOM 479 NE ARG A 151 13.060 12.867 -4.659 1.00 0.00 N ATOM 480 CZ ARG A 151 14.142 13.412 -5.229 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.026 12.744 -5.960 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.354 14.704 -5.034 1.00 0.00 N ATOM 0 H ARG A 151 13.244 8.701 -3.416 1.00 0.00 H new ATOM 0 HA ARG A 151 12.219 7.981 -5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.423 9.878 -5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.124 9.598 -6.744 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.570 11.233 -6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.561 10.090 -5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.614 11.507 -4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.271 10.994 -3.762 1.00 0.00 H new ATOM 0 HE ARG A 151 12.418 13.558 -4.272 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.904 11.744 -6.120 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.827 13.231 -6.362 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.704 15.247 -4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.167 15.156 -5.452 1.00 0.00 H new ATOM 496 N GLU A 152 15.412 7.093 -5.680 1.00 0.00 N ATOM 497 CA GLU A 152 16.466 6.305 -6.311 1.00 0.00 C ATOM 498 C GLU A 152 16.174 4.797 -6.286 1.00 0.00 C ATOM 499 O GLU A 152 16.798 4.045 -7.035 1.00 0.00 O ATOM 500 CB GLU A 152 17.807 6.646 -5.665 1.00 0.00 C ATOM 501 CG GLU A 152 18.229 8.050 -6.119 1.00 0.00 C ATOM 502 CD GLU A 152 19.241 8.037 -7.261 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.465 7.993 -7.004 1.00 0.00 O ATOM 504 OE2 GLU A 152 18.811 8.124 -8.436 1.00 0.00 O ATOM 0 H GLU A 152 15.719 7.586 -4.842 1.00 0.00 H new ATOM 0 HA GLU A 152 16.507 6.570 -7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.723 6.609 -4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.562 5.913 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.344 8.604 -6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.656 8.585 -5.271 1.00 0.00 H new ATOM 511 N ASN A 153 15.205 4.331 -5.491 1.00 0.00 N ATOM 512 CA ASN A 153 14.891 2.913 -5.316 1.00 0.00 C ATOM 513 C ASN A 153 13.414 2.603 -5.587 1.00 0.00 C ATOM 514 O ASN A 153 12.986 1.466 -5.376 1.00 0.00 O ATOM 515 CB ASN A 153 15.297 2.467 -3.904 1.00 0.00 C ATOM 516 CG ASN A 153 16.802 2.474 -3.695 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.490 1.525 -4.063 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.340 3.531 -3.116 1.00 0.00 N ATOM 0 H ASN A 153 14.605 4.945 -4.940 1.00 0.00 H new ATOM 0 HA ASN A 153 15.463 2.349 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.830 3.125 -3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.914 1.463 -3.721 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.348 3.572 -2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.748 4.307 -2.819 1.00 0.00 H new ATOM 525 N MET A 154 12.623 3.574 -6.054 1.00 0.00 N ATOM 526 CA MET A 154 11.169 3.469 -6.129 1.00 0.00 C ATOM 527 C MET A 154 10.719 2.325 -7.038 1.00 0.00 C ATOM 528 O MET A 154 9.721 1.666 -6.749 1.00 0.00 O ATOM 529 CB MET A 154 10.529 4.822 -6.481 1.00 0.00 C ATOM 530 CG MET A 154 10.784 5.301 -7.914 1.00 0.00 C ATOM 531 SD MET A 154 10.688 7.095 -8.229 1.00 0.00 S ATOM 532 CE MET A 154 9.673 7.736 -6.878 1.00 0.00 C ATOM 0 H MET A 154 12.983 4.466 -6.394 1.00 0.00 H new ATOM 0 HA MET A 154 10.802 3.207 -5.137 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.453 4.751 -6.323 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.904 5.576 -5.789 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.775 4.959 -8.212 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.066 4.805 -8.568 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.021 8.524 -7.255 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.066 6.930 -6.465 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.318 8.141 -6.098 1.00 0.00 H new ATOM 542 N TYR A 155 11.501 1.999 -8.072 1.00 0.00 N ATOM 543 CA TYR A 155 11.215 0.874 -8.960 1.00 0.00 C ATOM 544 C TYR A 155 11.208 -0.510 -8.290 1.00 0.00 C ATOM 545 O TYR A 155 10.824 -1.490 -8.935 1.00 0.00 O ATOM 546 CB TYR A 155 12.129 0.907 -10.191 1.00 0.00 C ATOM 547 CG TYR A 155 13.564 0.435 -10.034 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.245 0.474 -8.801 1.00 0.00 C ATOM 549 CD2 TYR A 155 14.234 -0.026 -11.178 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.590 0.067 -8.713 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.576 -0.425 -11.105 1.00 0.00 C ATOM 552 CZ TYR A 155 16.261 -0.387 -9.874 1.00 0.00 C ATOM 553 OH TYR A 155 17.581 -0.696 -9.856 1.00 0.00 O ATOM 0 H TYR A 155 12.350 2.510 -8.315 1.00 0.00 H new ATOM 0 HA TYR A 155 10.182 1.017 -9.276 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.663 0.301 -10.968 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.155 1.933 -10.559 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.731 0.819 -7.916 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.712 -0.074 -12.122 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.107 0.101 -7.765 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.086 -0.763 -11.995 1.00 0.00 H new ATOM 0 HH TYR A 155 17.860 -0.990 -10.748 1.00 0.00 H new ATOM 563 N ARG A 156 11.621 -0.624 -7.023 1.00 0.00 N ATOM 564 CA ARG A 156 11.647 -1.887 -6.289 1.00 0.00 C ATOM 565 C ARG A 156 10.369 -2.143 -5.494 1.00 0.00 C ATOM 566 O ARG A 156 10.275 -3.196 -4.861 1.00 0.00 O ATOM 567 CB ARG A 156 12.840 -1.895 -5.320 1.00 0.00 C ATOM 568 CG ARG A 156 13.777 -3.083 -5.546 1.00 0.00 C ATOM 569 CD ARG A 156 14.809 -2.719 -6.621 1.00 0.00 C ATOM 570 NE ARG A 156 15.579 -3.878 -7.077 1.00 0.00 N ATOM 571 CZ ARG A 156 16.431 -4.636 -6.380 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.707 -4.401 -5.099 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.021 -5.646 -6.993 1.00 0.00 N ATOM 0 H ARG A 156 11.950 0.170 -6.474 1.00 0.00 H new ATOM 0 HA ARG A 156 11.737 -2.679 -7.032 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.402 -0.968 -5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.470 -1.919 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.281 -3.345 -4.616 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.205 -3.958 -5.856 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.298 -2.269 -7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.491 -1.967 -6.225 1.00 0.00 H new ATOM 0 HE ARG A 156 15.448 -4.141 -8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.262 -3.620 -4.616 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.363 -5.002 -4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.822 -5.832 -7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.675 -6.240 -6.484 1.00 0.00 H new ATOM 587 N TYR A 157 9.432 -1.199 -5.424 1.00 0.00 N ATOM 588 CA TYR A 157 8.166 -1.432 -4.738 1.00 0.00 C ATOM 589 C TYR A 157 7.120 -1.766 -5.807 1.00 0.00 C ATOM 590 O TYR A 157 7.258 -1.305 -6.948 1.00 0.00 O ATOM 591 CB TYR A 157 7.773 -0.206 -3.908 1.00 0.00 C ATOM 592 CG TYR A 157 8.905 0.350 -3.059 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.366 -0.332 -1.915 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.526 1.546 -3.452 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.452 0.173 -1.171 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.620 2.047 -2.727 1.00 0.00 C ATOM 597 CZ TYR A 157 11.093 1.369 -1.587 1.00 0.00 C ATOM 598 OH TYR A 157 12.101 1.946 -0.878 1.00 0.00 O ATOM 0 H TYR A 157 9.527 -0.269 -5.833 1.00 0.00 H new ATOM 0 HA TYR A 157 8.246 -2.263 -4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.417 0.576 -4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.940 -0.472 -3.257 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.884 -1.248 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.161 2.083 -4.315 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.794 -0.348 -0.289 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.102 2.959 -3.046 1.00 0.00 H new ATOM 0 HH TYR A 157 12.401 2.758 -1.338 1.00 0.00 H new ATOM 608 N PRO A 158 6.076 -2.547 -5.491 1.00 0.00 N ATOM 609 CA PRO A 158 4.907 -2.653 -6.347 1.00 0.00 C ATOM 610 C PRO A 158 4.188 -1.310 -6.420 1.00 0.00 C ATOM 611 O PRO A 158 4.384 -0.426 -5.579 1.00 0.00 O ATOM 612 CB PRO A 158 3.997 -3.724 -5.735 1.00 0.00 C ATOM 613 CG PRO A 158 4.551 -3.960 -4.338 1.00 0.00 C ATOM 614 CD PRO A 158 5.939 -3.342 -4.291 1.00 0.00 C ATOM 0 HA PRO A 158 5.188 -2.928 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.961 -3.387 -5.697 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.013 -4.640 -6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.904 -3.508 -3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.598 -5.027 -4.118 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.059 -2.724 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.706 -4.115 -4.248 1.00 0.00 H new ATOM 622 N ASN A 159 3.269 -1.206 -7.370 1.00 0.00 N ATOM 623 CA ASN A 159 2.390 -0.062 -7.550 1.00 0.00 C ATOM 624 C ASN A 159 0.944 -0.421 -7.220 1.00 0.00 C ATOM 625 O ASN A 159 0.061 0.392 -7.480 1.00 0.00 O ATOM 626 CB ASN A 159 2.517 0.449 -8.988 1.00 0.00 C ATOM 627 CG ASN A 159 3.682 1.397 -9.171 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.771 1.220 -8.632 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.472 2.423 -9.968 1.00 0.00 N ATOM 0 H ASN A 159 3.111 -1.941 -8.059 1.00 0.00 H new ATOM 0 HA ASN A 159 2.689 0.729 -6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.636 -0.400 -9.662 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.594 0.955 -9.272 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.222 3.090 -10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.559 2.551 -10.405 1.00 0.00 H new ATOM 636 N GLN A 160 0.688 -1.621 -6.689 1.00 0.00 N ATOM 637 CA GLN A 160 -0.637 -2.104 -6.330 1.00 0.00 C ATOM 638 C GLN A 160 -0.630 -2.629 -4.890 1.00 0.00 C ATOM 639 O GLN A 160 0.436 -2.731 -4.269 1.00 0.00 O ATOM 640 CB GLN A 160 -1.081 -3.265 -7.233 1.00 0.00 C ATOM 641 CG GLN A 160 -0.662 -3.342 -8.699 1.00 0.00 C ATOM 642 CD GLN A 160 -0.973 -4.730 -9.255 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.181 -5.651 -9.093 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.133 -4.923 -9.863 1.00 0.00 N ATOM 0 H GLN A 160 1.424 -2.299 -6.494 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.323 -1.265 -6.445 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.739 -4.184 -6.757 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.171 -3.282 -7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.188 -2.583 -9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.404 -3.133 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.779 -4.144 -9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.381 -5.851 -10.206 1.00 0.00 H new ATOM 653 N VAL A 161 -1.807 -3.014 -4.382 1.00 0.00 N ATOM 654 CA VAL A 161 -2.048 -3.314 -2.978 1.00 0.00 C ATOM 655 C VAL A 161 -3.189 -4.323 -2.807 1.00 0.00 C ATOM 656 O VAL A 161 -4.062 -4.469 -3.662 1.00 0.00 O ATOM 657 CB VAL A 161 -2.345 -1.981 -2.243 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.094 -1.089 -2.149 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.455 -1.166 -2.947 1.00 0.00 C ATOM 0 H VAL A 161 -2.640 -3.127 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.164 -3.781 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.675 -2.265 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.344 -0.165 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.312 -1.615 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.738 -0.854 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.630 -0.241 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.144 -0.931 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.374 -1.751 -2.975 1.00 0.00 H new ATOM 669 N TYR A 162 -3.185 -5.034 -1.684 1.00 0.00 N ATOM 670 CA TYR A 162 -4.186 -6.017 -1.312 1.00 0.00 C ATOM 671 C TYR A 162 -5.193 -5.324 -0.402 1.00 0.00 C ATOM 672 O TYR A 162 -4.979 -5.241 0.804 1.00 0.00 O ATOM 673 CB TYR A 162 -3.501 -7.233 -0.661 1.00 0.00 C ATOM 674 CG TYR A 162 -2.521 -7.992 -1.553 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.650 -7.976 -2.954 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.478 -8.744 -0.983 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.775 -8.707 -3.776 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.601 -9.481 -1.798 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.741 -9.466 -3.199 1.00 0.00 C ATOM 680 OH TYR A 162 0.166 -10.100 -3.993 1.00 0.00 O ATOM 0 H TYR A 162 -2.452 -4.934 -0.982 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.723 -6.405 -2.178 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.969 -6.895 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.273 -7.926 -0.326 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.437 -7.391 -3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.350 -8.755 0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.896 -8.686 -4.849 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.187 -10.064 -1.345 1.00 0.00 H new ATOM 0 HH TYR A 162 0.813 -10.578 -3.433 1.00 0.00 H new ATOM 690 N TYR A 163 -6.289 -4.819 -0.976 1.00 0.00 N ATOM 691 CA TYR A 163 -7.378 -4.177 -0.240 1.00 0.00 C ATOM 692 C TYR A 163 -8.669 -4.978 -0.422 1.00 0.00 C ATOM 693 O TYR A 163 -8.723 -5.849 -1.287 1.00 0.00 O ATOM 694 CB TYR A 163 -7.516 -2.716 -0.679 1.00 0.00 C ATOM 695 CG TYR A 163 -8.228 -2.444 -1.996 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.641 -2.799 -3.227 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.470 -1.780 -1.990 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.296 -2.495 -4.436 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.135 -1.482 -3.192 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.543 -1.832 -4.424 1.00 0.00 C ATOM 701 OH TYR A 163 -10.138 -1.486 -5.598 1.00 0.00 O ATOM 0 H TYR A 163 -6.445 -4.846 -1.984 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.156 -4.167 0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.045 -2.177 0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.516 -2.288 -0.742 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.687 -3.305 -3.243 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.918 -1.496 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.843 -2.770 -5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.095 -0.987 -3.173 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.990 -1.038 -5.413 1.00 0.00 H new ATOM 711 N ARG A 164 -9.692 -4.758 0.406 1.00 0.00 N ATOM 712 CA ARG A 164 -11.002 -5.392 0.217 1.00 0.00 C ATOM 713 C ARG A 164 -11.911 -4.446 -0.573 1.00 0.00 C ATOM 714 O ARG A 164 -11.704 -3.234 -0.497 1.00 0.00 O ATOM 715 CB ARG A 164 -11.663 -5.683 1.585 1.00 0.00 C ATOM 716 CG ARG A 164 -11.756 -7.169 1.965 1.00 0.00 C ATOM 717 CD ARG A 164 -10.650 -7.623 2.917 1.00 0.00 C ATOM 718 NE ARG A 164 -10.946 -8.967 3.430 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.259 -9.628 4.362 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.186 -9.087 4.921 1.00 0.00 N ATOM 721 NH2 ARG A 164 -10.644 -10.842 4.724 1.00 0.00 N ATOM 0 H ARG A 164 -9.640 -4.143 1.218 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.863 -6.328 -0.323 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.102 -5.161 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.668 -5.262 1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.724 -7.358 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.714 -7.772 1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.691 -7.626 2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.561 -6.920 3.746 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.757 -9.442 3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.879 -8.156 4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.668 -9.601 5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.463 -11.268 4.290 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.121 -11.351 5.437 1.00 0.00 H new ATOM 735 N PRO A 165 -12.973 -4.957 -1.219 1.00 0.00 N ATOM 736 CA PRO A 165 -14.076 -4.119 -1.657 1.00 0.00 C ATOM 737 C PRO A 165 -14.671 -3.402 -0.439 1.00 0.00 C ATOM 738 O PRO A 165 -14.807 -3.998 0.635 1.00 0.00 O ATOM 739 CB PRO A 165 -15.069 -5.070 -2.332 1.00 0.00 C ATOM 740 CG PRO A 165 -14.786 -6.428 -1.698 1.00 0.00 C ATOM 741 CD PRO A 165 -13.291 -6.365 -1.403 1.00 0.00 C ATOM 0 HA PRO A 165 -13.780 -3.338 -2.357 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.099 -4.758 -2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.922 -5.097 -3.412 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.370 -6.579 -0.790 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.030 -7.248 -2.374 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.046 -6.939 -0.510 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.714 -6.790 -2.224 1.00 0.00 H new ATOM 749 N VAL A 166 -15.019 -2.125 -0.613 1.00 0.00 N ATOM 750 CA VAL A 166 -15.451 -1.212 0.452 1.00 0.00 C ATOM 751 C VAL A 166 -16.817 -1.615 1.041 1.00 0.00 C ATOM 752 O VAL A 166 -17.164 -1.156 2.129 1.00 0.00 O ATOM 753 CB VAL A 166 -15.409 0.236 -0.105 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.824 1.332 0.889 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.979 0.559 -0.583 1.00 0.00 C ATOM 0 H VAL A 166 -15.008 -1.681 -1.531 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.769 -1.272 1.300 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.141 0.248 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.761 2.306 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.848 1.156 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.158 1.312 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.947 1.576 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.287 0.471 0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.691 -0.141 -1.367 1.00 0.00 H new ATOM 765 N ASP A 167 -17.529 -2.529 0.371 1.00 0.00 N ATOM 766 CA ASP A 167 -18.651 -3.338 0.848 1.00 0.00 C ATOM 767 C ASP A 167 -18.585 -3.549 2.369 1.00 0.00 C ATOM 768 O ASP A 167 -17.794 -4.367 2.850 1.00 0.00 O ATOM 769 CB ASP A 167 -18.630 -4.702 0.121 1.00 0.00 C ATOM 770 CG ASP A 167 -19.611 -4.812 -1.042 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.310 -4.242 -2.116 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.643 -5.512 -0.873 1.00 0.00 O ATOM 0 H ASP A 167 -17.314 -2.738 -0.604 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.580 -2.811 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.622 -4.886 -0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.852 -5.488 0.843 1.00 0.00 H new ATOM 777 N GLN A 168 -19.426 -2.833 3.124 1.00 0.00 N ATOM 778 CA GLN A 168 -19.600 -2.995 4.569 1.00 0.00 C ATOM 779 C GLN A 168 -18.339 -2.662 5.395 1.00 0.00 C ATOM 780 O GLN A 168 -18.032 -3.320 6.396 1.00 0.00 O ATOM 781 CB GLN A 168 -20.248 -4.372 4.869 1.00 0.00 C ATOM 782 CG GLN A 168 -21.630 -4.250 5.526 1.00 0.00 C ATOM 783 CD GLN A 168 -21.595 -3.959 7.028 1.00 0.00 C ATOM 784 OE1 GLN A 168 -20.749 -3.231 7.547 1.00 0.00 O ATOM 785 NE2 GLN A 168 -22.533 -4.517 7.771 1.00 0.00 N ATOM 0 H GLN A 168 -20.022 -2.103 2.733 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.300 -2.236 4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -20.341 -4.934 3.940 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -19.589 -4.943 5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.186 -3.456 5.028 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.180 -5.177 5.361 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -23.234 -5.120 7.340 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -22.557 -4.345 8.776 1.00 0.00 H new ATOM 794 N TYR A 169 -17.645 -1.575 5.044 1.00 0.00 N ATOM 795 CA TYR A 169 -16.650 -0.946 5.912 1.00 0.00 C ATOM 796 C TYR A 169 -17.061 0.469 6.300 1.00 0.00 C ATOM 797 O TYR A 169 -17.936 1.075 5.682 1.00 0.00 O ATOM 798 CB TYR A 169 -15.274 -0.974 5.251 1.00 0.00 C ATOM 799 CG TYR A 169 -14.648 -2.346 5.284 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.974 -2.781 6.443 1.00 0.00 C ATOM 801 CD2 TYR A 169 -14.730 -3.183 4.158 1.00 0.00 C ATOM 802 CE1 TYR A 169 -13.321 -4.024 6.451 1.00 0.00 C ATOM 803 CE2 TYR A 169 -14.080 -4.426 4.161 1.00 0.00 C ATOM 804 CZ TYR A 169 -13.361 -4.844 5.303 1.00 0.00 C ATOM 805 OH TYR A 169 -12.623 -5.983 5.280 1.00 0.00 O ATOM 0 H TYR A 169 -17.760 -1.106 4.145 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.592 -1.521 6.836 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.364 -0.644 4.216 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.617 -0.266 5.756 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.960 -2.158 7.325 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -15.293 -2.869 3.291 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.790 -4.351 7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -14.129 -5.063 3.290 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.755 -6.441 4.424 1.00 0.00 H new ATOM 815 N SER A 170 -16.433 0.988 7.358 1.00 0.00 N ATOM 816 CA SER A 170 -16.682 2.319 7.896 1.00 0.00 C ATOM 817 C SER A 170 -15.444 2.815 8.666 1.00 0.00 C ATOM 818 O SER A 170 -15.555 3.525 9.672 1.00 0.00 O ATOM 819 CB SER A 170 -17.963 2.269 8.746 1.00 0.00 C ATOM 820 OG SER A 170 -18.606 3.526 8.751 1.00 0.00 O ATOM 0 H SER A 170 -15.718 0.476 7.875 1.00 0.00 H new ATOM 0 HA SER A 170 -16.847 3.045 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.639 1.511 8.351 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.717 1.976 9.767 1.00 0.00 H new ATOM 0 HG SER A 170 -19.419 3.475 9.295 1.00 0.00 H new ATOM 826 N ASN A 171 -14.252 2.393 8.225 1.00 0.00 N ATOM 827 CA ASN A 171 -12.971 2.785 8.801 1.00 0.00 C ATOM 828 C ASN A 171 -11.956 3.026 7.715 1.00 0.00 C ATOM 829 O ASN A 171 -12.054 2.412 6.656 1.00 0.00 O ATOM 830 CB ASN A 171 -12.391 1.676 9.691 1.00 0.00 C ATOM 831 CG ASN A 171 -12.900 1.794 11.103 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.856 2.878 11.684 1.00 0.00 O ATOM 833 ND2 ASN A 171 -13.367 0.698 11.659 1.00 0.00 N ATOM 0 H ASN A 171 -14.156 1.753 7.437 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.159 3.687 9.383 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.660 0.701 9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.303 1.734 9.687 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -13.716 0.721 12.617 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.381 -0.175 11.132 1.00 0.00 H new ATOM 840 N GLN A 172 -10.921 3.799 8.042 1.00 0.00 N ATOM 841 CA GLN A 172 -9.686 3.816 7.287 1.00 0.00 C ATOM 842 C GLN A 172 -8.588 3.163 8.116 1.00 0.00 C ATOM 843 O GLN A 172 -8.055 2.168 7.658 1.00 0.00 O ATOM 844 CB GLN A 172 -9.344 5.228 6.810 1.00 0.00 C ATOM 845 CG GLN A 172 -8.152 5.233 5.845 1.00 0.00 C ATOM 846 CD GLN A 172 -7.535 6.616 5.687 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.523 6.903 6.312 1.00 0.00 O ATOM 848 NE2 GLN A 172 -8.105 7.503 4.888 1.00 0.00 N ATOM 0 H GLN A 172 -10.924 4.431 8.843 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.797 3.231 6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.212 5.665 6.317 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.117 5.857 7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.393 4.539 6.207 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.477 4.870 4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.948 7.256 4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.701 8.434 4.789 1.00 0.00 H new ATOM 857 N ASN A 173 -8.244 3.657 9.315 1.00 0.00 N ATOM 858 CA ASN A 173 -6.992 3.282 9.981 1.00 0.00 C ATOM 859 C ASN A 173 -6.864 1.772 10.110 1.00 0.00 C ATOM 860 O ASN A 173 -5.855 1.201 9.704 1.00 0.00 O ATOM 861 CB ASN A 173 -6.827 3.914 11.375 1.00 0.00 C ATOM 862 CG ASN A 173 -7.384 5.316 11.486 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.732 6.295 11.141 1.00 0.00 O ATOM 864 ND2 ASN A 173 -8.628 5.424 11.910 1.00 0.00 N ATOM 0 H ASN A 173 -8.817 4.317 9.841 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.201 3.672 9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.320 3.279 12.111 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.767 3.934 11.630 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.073 6.341 11.958 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.145 4.591 12.190 1.00 0.00 H new ATOM 871 N ASN A 174 -7.864 1.108 10.698 1.00 0.00 N ATOM 872 CA ASN A 174 -7.752 -0.326 10.953 1.00 0.00 C ATOM 873 C ASN A 174 -7.749 -1.152 9.654 1.00 0.00 C ATOM 874 O ASN A 174 -7.084 -2.185 9.587 1.00 0.00 O ATOM 875 CB ASN A 174 -8.844 -0.799 11.919 1.00 0.00 C ATOM 876 CG ASN A 174 -8.470 -2.167 12.471 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.882 -3.192 11.940 1.00 0.00 O ATOM 878 ND2 ASN A 174 -7.681 -2.223 13.527 1.00 0.00 N ATOM 0 H ASN A 174 -8.741 1.532 11.000 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.786 -0.493 11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.959 -0.084 12.734 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.803 -0.852 11.404 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.407 -3.127 13.911 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.345 -1.362 13.959 1.00 0.00 H new ATOM 885 N PHE A 175 -8.448 -0.675 8.616 1.00 0.00 N ATOM 886 CA PHE A 175 -8.502 -1.265 7.277 1.00 0.00 C ATOM 887 C PHE A 175 -7.155 -1.090 6.572 1.00 0.00 C ATOM 888 O PHE A 175 -6.640 -2.030 5.979 1.00 0.00 O ATOM 889 CB PHE A 175 -9.642 -0.589 6.486 1.00 0.00 C ATOM 890 CG PHE A 175 -9.876 -1.038 5.046 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.913 -0.819 4.039 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.124 -1.578 4.681 1.00 0.00 C ATOM 893 CE1 PHE A 175 -9.188 -1.150 2.703 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.394 -1.930 3.347 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.427 -1.710 2.355 1.00 0.00 C ATOM 0 H PHE A 175 -9.015 0.169 8.692 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.702 -2.335 7.343 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.569 -0.742 7.039 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.451 0.484 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.955 -0.393 4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.883 -1.724 5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.444 -0.973 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.345 -2.370 3.086 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.635 -1.970 1.328 1.00 0.00 H new ATOM 905 N VAL A 176 -6.587 0.115 6.587 1.00 0.00 N ATOM 906 CA VAL A 176 -5.316 0.440 5.962 1.00 0.00 C ATOM 907 C VAL A 176 -4.210 -0.325 6.670 1.00 0.00 C ATOM 908 O VAL A 176 -3.372 -0.880 5.974 1.00 0.00 O ATOM 909 CB VAL A 176 -5.101 1.967 5.936 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.662 2.387 5.611 1.00 0.00 C ATOM 911 CG2 VAL A 176 -6.015 2.574 4.861 1.00 0.00 C ATOM 0 H VAL A 176 -7.017 0.915 7.051 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.307 0.128 4.918 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.329 2.327 6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.592 3.475 5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.986 1.979 6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.385 2.006 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.874 3.654 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.766 2.148 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.055 2.351 5.099 1.00 0.00 H new ATOM 921 N HIS A 177 -4.235 -0.432 8.003 1.00 0.00 N ATOM 922 CA HIS A 177 -3.343 -1.324 8.727 1.00 0.00 C ATOM 923 C HIS A 177 -3.437 -2.723 8.128 1.00 0.00 C ATOM 924 O HIS A 177 -2.409 -3.277 7.762 1.00 0.00 O ATOM 925 CB HIS A 177 -3.614 -1.278 10.235 1.00 0.00 C ATOM 926 CG HIS A 177 -2.631 -2.108 11.020 1.00 0.00 C ATOM 927 ND1 HIS A 177 -1.664 -1.650 11.885 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.480 -3.461 10.912 1.00 0.00 C ATOM 929 CE1 HIS A 177 -0.948 -2.717 12.286 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.414 -3.851 11.726 1.00 0.00 N ATOM 0 H HIS A 177 -4.871 0.096 8.600 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.311 -0.992 8.614 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.569 -0.244 10.578 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.625 -1.635 10.431 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -1.517 -0.682 12.170 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.082 -4.117 10.301 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.111 -2.671 12.967 1.00 0.00 H new ATOM 938 N ASP A 178 -4.639 -3.285 8.006 1.00 0.00 N ATOM 939 CA ASP A 178 -4.875 -4.625 7.469 1.00 0.00 C ATOM 940 C ASP A 178 -4.241 -4.751 6.083 1.00 0.00 C ATOM 941 O ASP A 178 -3.440 -5.651 5.841 1.00 0.00 O ATOM 942 CB ASP A 178 -6.400 -4.878 7.381 1.00 0.00 C ATOM 943 CG ASP A 178 -6.928 -6.093 8.135 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.888 -6.064 9.384 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.586 -6.962 7.511 1.00 0.00 O ATOM 0 H ASP A 178 -5.497 -2.809 8.285 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.423 -5.366 8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.916 -3.993 7.754 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.669 -4.984 6.330 1.00 0.00 H new ATOM 950 N CYS A 179 -4.595 -3.823 5.191 1.00 0.00 N ATOM 951 CA CYS A 179 -4.130 -3.758 3.817 1.00 0.00 C ATOM 952 C CYS A 179 -2.609 -3.715 3.771 1.00 0.00 C ATOM 953 O CYS A 179 -2.005 -4.536 3.087 1.00 0.00 O ATOM 954 CB CYS A 179 -4.723 -2.508 3.152 1.00 0.00 C ATOM 955 SG CYS A 179 -4.231 -2.252 1.428 1.00 0.00 S ATOM 0 H CYS A 179 -5.241 -3.068 5.423 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.456 -4.648 3.278 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.810 -2.571 3.198 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.430 -1.633 3.732 1.00 0.00 H new ATOM 960 N VAL A 180 -1.992 -2.760 4.466 1.00 0.00 N ATOM 961 CA VAL A 180 -0.555 -2.565 4.522 1.00 0.00 C ATOM 962 C VAL A 180 0.082 -3.862 4.998 1.00 0.00 C ATOM 963 O VAL A 180 0.803 -4.482 4.225 1.00 0.00 O ATOM 964 CB VAL A 180 -0.211 -1.336 5.393 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.291 -1.251 5.695 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.619 -0.024 4.703 1.00 0.00 C ATOM 0 H VAL A 180 -2.505 -2.078 5.025 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.145 -2.340 3.537 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.769 -1.465 6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.489 -0.373 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.606 -2.147 6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.846 -1.173 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.362 0.819 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.091 0.068 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.694 -0.027 4.521 1.00 0.00 H new ATOM 976 N ASN A 181 -0.212 -4.276 6.231 1.00 0.00 N ATOM 977 CA ASN A 181 0.296 -5.459 6.887 1.00 0.00 C ATOM 978 C ASN A 181 0.270 -6.644 5.939 1.00 0.00 C ATOM 979 O ASN A 181 1.311 -7.253 5.746 1.00 0.00 O ATOM 980 CB ASN A 181 -0.501 -5.785 8.159 1.00 0.00 C ATOM 981 CG ASN A 181 0.317 -6.579 9.172 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.243 -7.314 8.839 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.015 -6.437 10.442 1.00 0.00 N ATOM 0 H ASN A 181 -0.853 -3.753 6.828 1.00 0.00 H new ATOM 0 HA ASN A 181 1.327 -5.257 7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.841 -4.857 8.619 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.392 -6.353 7.890 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.500 -6.942 11.163 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.787 -5.823 10.702 1.00 0.00 H new ATOM 990 N ILE A 182 -0.873 -6.953 5.317 1.00 0.00 N ATOM 991 CA ILE A 182 -1.029 -8.117 4.455 1.00 0.00 C ATOM 992 C ILE A 182 -0.289 -7.936 3.125 1.00 0.00 C ATOM 993 O ILE A 182 0.362 -8.879 2.672 1.00 0.00 O ATOM 994 CB ILE A 182 -2.537 -8.448 4.284 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.170 -8.871 5.636 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.762 -9.464 3.152 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.672 -10.147 6.309 1.00 0.00 C ATOM 0 H ILE A 182 -1.721 -6.393 5.402 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.562 -8.980 4.929 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.060 -7.543 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.029 -8.050 6.339 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.244 -8.976 5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.827 -9.674 3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.389 -9.052 2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.229 -10.387 3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.214 -10.301 7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.840 -10.997 5.647 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.606 -10.055 6.519 1.00 0.00 H new ATOM 1009 N THR A 183 -0.368 -6.764 2.492 1.00 0.00 N ATOM 1010 CA THR A 183 0.342 -6.472 1.250 1.00 0.00 C ATOM 1011 C THR A 183 1.842 -6.660 1.472 1.00 0.00 C ATOM 1012 O THR A 183 2.488 -7.439 0.773 1.00 0.00 O ATOM 1013 CB THR A 183 -0.004 -5.048 0.779 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.388 -4.902 0.564 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.674 -4.686 -0.535 1.00 0.00 C ATOM 0 H THR A 183 -0.932 -5.985 2.832 1.00 0.00 H new ATOM 0 HA THR A 183 0.033 -7.159 0.462 1.00 0.00 H new ATOM 0 HB THR A 183 0.347 -4.393 1.576 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.840 -4.766 1.423 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.396 -3.672 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.756 -4.745 -0.415 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.357 -5.382 -1.312 1.00 0.00 H new ATOM 1023 N ILE A 184 2.389 -5.973 2.469 1.00 0.00 N ATOM 1024 CA ILE A 184 3.783 -6.021 2.862 1.00 0.00 C ATOM 1025 C ILE A 184 4.141 -7.440 3.262 1.00 0.00 C ATOM 1026 O ILE A 184 5.128 -7.951 2.744 1.00 0.00 O ATOM 1027 CB ILE A 184 4.015 -4.962 3.960 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.887 -3.587 3.266 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.327 -5.128 4.734 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.393 -2.373 4.031 1.00 0.00 C ATOM 0 H ILE A 184 1.841 -5.338 3.050 1.00 0.00 H new ATOM 0 HA ILE A 184 4.454 -5.769 2.041 1.00 0.00 H new ATOM 0 HB ILE A 184 3.268 -5.076 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.422 -3.636 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.835 -3.424 3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.408 -4.342 5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.339 -6.101 5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.168 -5.059 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.243 -1.476 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.844 -2.278 4.968 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.455 -2.494 4.244 1.00 0.00 H new ATOM 1042 N LYS A 185 3.350 -8.085 4.120 1.00 0.00 N ATOM 1043 CA LYS A 185 3.571 -9.466 4.569 1.00 0.00 C ATOM 1044 C LYS A 185 3.779 -10.347 3.356 1.00 0.00 C ATOM 1045 O LYS A 185 4.815 -10.986 3.243 1.00 0.00 O ATOM 1046 CB LYS A 185 2.400 -9.977 5.432 1.00 0.00 C ATOM 1047 CG LYS A 185 2.402 -11.493 5.691 1.00 0.00 C ATOM 1048 CD LYS A 185 1.270 -11.867 6.655 1.00 0.00 C ATOM 1049 CE LYS A 185 1.110 -13.374 6.857 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.392 -14.027 5.746 1.00 0.00 N ATOM 0 H LYS A 185 2.521 -7.657 4.532 1.00 0.00 H new ATOM 0 HA LYS A 185 4.460 -9.497 5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.421 -9.459 6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.463 -9.707 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.281 -12.030 4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.361 -11.796 6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.457 -11.397 7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.333 -11.458 6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.095 -13.828 6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.573 -13.556 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.738 -15.001 5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.627 -14.044 5.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.558 -13.497 4.867 1.00 0.00 H new ATOM 1064 N GLN A 186 2.808 -10.390 2.454 1.00 0.00 N ATOM 1065 CA GLN A 186 2.880 -11.235 1.287 1.00 0.00 C ATOM 1066 C GLN A 186 4.015 -10.844 0.378 1.00 0.00 C ATOM 1067 O GLN A 186 4.771 -11.734 0.013 1.00 0.00 O ATOM 1068 CB GLN A 186 1.539 -11.219 0.559 1.00 0.00 C ATOM 1069 CG GLN A 186 0.447 -12.054 1.243 1.00 0.00 C ATOM 1070 CD GLN A 186 0.954 -13.325 1.919 1.00 0.00 C ATOM 1071 OE1 GLN A 186 0.848 -13.507 3.122 1.00 0.00 O ATOM 1072 NE2 GLN A 186 1.564 -14.225 1.177 1.00 0.00 N ATOM 0 H GLN A 186 1.953 -9.838 2.517 1.00 0.00 H new ATOM 0 HA GLN A 186 3.088 -12.255 1.611 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.195 -10.188 0.475 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.684 -11.590 -0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.053 -11.435 1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.303 -12.327 0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.656 -14.080 0.172 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.944 -15.068 1.607 1.00 0.00 H new ATOM 1081 N HIS A 187 4.163 -9.575 0.013 1.00 0.00 N ATOM 1082 CA HIS A 187 5.207 -9.164 -0.908 1.00 0.00 C ATOM 1083 C HIS A 187 6.592 -9.524 -0.369 1.00 0.00 C ATOM 1084 O HIS A 187 7.449 -9.987 -1.118 1.00 0.00 O ATOM 1085 CB HIS A 187 5.086 -7.672 -1.176 1.00 0.00 C ATOM 1086 CG HIS A 187 5.940 -7.277 -2.342 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.605 -7.415 -3.660 1.00 0.00 N flip ATOM 1088 CD2 HIS A 187 7.222 -6.787 -2.272 1.00 0.00 C flip ATOM 1089 CE1 HIS A 187 6.699 -6.986 -4.411 1.00 0.00 C flip ATOM 1090 NE2 HIS A 187 7.649 -6.616 -3.532 1.00 0.00 N flip ATOM 0 H HIS A 187 3.570 -8.814 0.344 1.00 0.00 H new ATOM 0 HA HIS A 187 5.083 -9.701 -1.849 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.046 -7.416 -1.376 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.387 -7.112 -0.291 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.781 -6.579 -1.372 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.770 -6.956 -5.488 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.568 -6.255 -3.789 1.00 0.00 H new ATOM 1098 N THR A 188 6.777 -9.375 0.938 1.00 0.00 N ATOM 1099 CA THR A 188 7.931 -9.834 1.681 1.00 0.00 C ATOM 1100 C THR A 188 8.009 -11.363 1.550 1.00 0.00 C ATOM 1101 O THR A 188 8.884 -11.855 0.853 1.00 0.00 O ATOM 1102 CB THR A 188 7.817 -9.273 3.112 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.742 -7.860 3.050 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.965 -9.589 4.055 1.00 0.00 C ATOM 0 H THR A 188 6.090 -8.908 1.530 1.00 0.00 H new ATOM 0 HA THR A 188 8.884 -9.469 1.298 1.00 0.00 H new ATOM 0 HB THR A 188 6.928 -9.760 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.805 -7.579 3.104 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.769 -9.141 5.029 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.059 -10.669 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.892 -9.184 3.649 1.00 0.00 H new ATOM 1112 N VAL A 189 7.094 -12.146 2.123 1.00 0.00 N ATOM 1113 CA VAL A 189 7.197 -13.607 2.183 1.00 0.00 C ATOM 1114 C VAL A 189 7.381 -14.252 0.792 1.00 0.00 C ATOM 1115 O VAL A 189 8.188 -15.172 0.633 1.00 0.00 O ATOM 1116 CB VAL A 189 5.970 -14.186 2.910 1.00 0.00 C ATOM 1117 CG1 VAL A 189 6.006 -15.718 2.913 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.888 -13.753 4.386 1.00 0.00 C ATOM 0 H VAL A 189 6.250 -11.780 2.564 1.00 0.00 H new ATOM 0 HA VAL A 189 8.097 -13.851 2.748 1.00 0.00 H new ATOM 0 HB VAL A 189 5.109 -13.802 2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.128 -16.102 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.009 -16.084 1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.907 -16.060 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.003 -14.192 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.778 -14.093 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.825 -12.666 4.443 1.00 0.00 H new ATOM 1128 N THR A 190 6.620 -13.812 -0.209 1.00 0.00 N ATOM 1129 CA THR A 190 6.611 -14.332 -1.573 1.00 0.00 C ATOM 1130 C THR A 190 7.925 -14.039 -2.303 1.00 0.00 C ATOM 1131 O THR A 190 8.143 -14.580 -3.385 1.00 0.00 O ATOM 1132 CB THR A 190 5.357 -13.785 -2.292 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.932 -14.594 -3.372 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.579 -12.360 -2.803 1.00 0.00 C ATOM 0 H THR A 190 5.960 -13.044 -0.083 1.00 0.00 H new ATOM 0 HA THR A 190 6.547 -15.420 -1.564 1.00 0.00 H new ATOM 0 HB THR A 190 4.572 -13.792 -1.536 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.136 -14.198 -3.784 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.677 -12.008 -3.303 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.808 -11.704 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.411 -12.352 -3.507 1.00 0.00 H new ATOM 1142 N THR A 191 8.816 -13.241 -1.716 1.00 0.00 N ATOM 1143 CA THR A 191 10.146 -12.981 -2.235 1.00 0.00 C ATOM 1144 C THR A 191 11.219 -13.468 -1.263 1.00 0.00 C ATOM 1145 O THR A 191 12.257 -13.966 -1.706 1.00 0.00 O ATOM 1146 CB THR A 191 10.283 -11.507 -2.620 1.00 0.00 C ATOM 1147 OG1 THR A 191 9.982 -10.638 -1.553 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.443 -11.161 -3.853 1.00 0.00 C ATOM 0 H THR A 191 8.622 -12.748 -0.844 1.00 0.00 H new ATOM 0 HA THR A 191 10.299 -13.554 -3.149 1.00 0.00 H new ATOM 0 HB THR A 191 11.333 -11.358 -2.872 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.010 -10.564 -1.456 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.568 -10.105 -4.094 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.770 -11.767 -4.698 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.392 -11.364 -3.646 1.00 0.00 H new ATOM 1156 N THR A 192 10.963 -13.479 0.047 1.00 0.00 N ATOM 1157 CA THR A 192 11.881 -14.080 0.999 1.00 0.00 C ATOM 1158 C THR A 192 11.983 -15.590 0.752 1.00 0.00 C ATOM 1159 O THR A 192 12.981 -16.213 1.102 1.00 0.00 O ATOM 1160 CB THR A 192 11.440 -13.761 2.441 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.157 -14.204 2.709 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.575 -12.284 2.815 1.00 0.00 C ATOM 0 H THR A 192 10.125 -13.076 0.467 1.00 0.00 H new ATOM 0 HA THR A 192 12.875 -13.655 0.860 1.00 0.00 H new ATOM 0 HB THR A 192 12.138 -14.315 3.069 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.776 -14.609 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.246 -12.138 3.844 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.617 -11.979 2.720 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.958 -11.682 2.148 1.00 0.00 H new ATOM 1170 N THR A 193 10.972 -16.192 0.117 1.00 0.00 N ATOM 1171 CA THR A 193 10.982 -17.578 -0.326 1.00 0.00 C ATOM 1172 C THR A 193 11.740 -17.761 -1.658 1.00 0.00 C ATOM 1173 O THR A 193 11.724 -18.841 -2.251 1.00 0.00 O ATOM 1174 CB THR A 193 9.530 -18.094 -0.308 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.482 -19.500 -0.151 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.690 -17.646 -1.512 1.00 0.00 C ATOM 0 H THR A 193 10.102 -15.709 -0.106 1.00 0.00 H new ATOM 0 HA THR A 193 11.555 -18.203 0.359 1.00 0.00 H new ATOM 0 HB THR A 193 9.071 -17.628 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.548 -19.796 -0.142 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.682 -18.051 -1.423 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.643 -16.557 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.148 -18.011 -2.431 1.00 0.00 H new ATOM 1184 N LYS A 194 12.408 -16.719 -2.155 1.00 0.00 N ATOM 1185 CA LYS A 194 13.155 -16.684 -3.410 1.00 0.00 C ATOM 1186 C LYS A 194 14.591 -16.192 -3.200 1.00 0.00 C ATOM 1187 O LYS A 194 15.372 -16.197 -4.154 1.00 0.00 O ATOM 1188 CB LYS A 194 12.410 -15.808 -4.434 1.00 0.00 C ATOM 1189 CG LYS A 194 10.916 -16.146 -4.587 1.00 0.00 C ATOM 1190 CD LYS A 194 10.272 -15.225 -5.615 1.00 0.00 C ATOM 1191 CE LYS A 194 8.938 -15.778 -6.104 1.00 0.00 C ATOM 1192 NZ LYS A 194 8.327 -14.864 -7.085 1.00 0.00 N ATOM 0 H LYS A 194 12.443 -15.826 -1.663 1.00 0.00 H new ATOM 0 HA LYS A 194 13.223 -17.700 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.506 -14.763 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.895 -15.911 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.800 -17.185 -4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.411 -16.041 -3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.119 -14.239 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.946 -15.096 -6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.088 -16.758 -6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.264 -15.917 -5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.419 -15.257 -7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.166 -13.937 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.964 -14.752 -7.899 1.00 0.00 H new ATOM 1206 N GLY A 195 14.947 -15.762 -1.987 1.00 0.00 N ATOM 1207 CA GLY A 195 16.267 -15.269 -1.625 1.00 0.00 C ATOM 1208 C GLY A 195 16.231 -13.776 -1.311 1.00 0.00 C ATOM 1209 O GLY A 195 17.207 -13.245 -0.789 1.00 0.00 O ATOM 0 H GLY A 195 14.294 -15.750 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.638 -15.817 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.964 -15.455 -2.442 1.00 0.00 H new ATOM 1213 N GLU A 196 15.109 -13.098 -1.560 1.00 0.00 N ATOM 1214 CA GLU A 196 14.961 -11.669 -1.414 1.00 0.00 C ATOM 1215 C GLU A 196 14.940 -11.260 0.054 1.00 0.00 C ATOM 1216 O GLU A 196 14.666 -12.062 0.951 1.00 0.00 O ATOM 1217 CB GLU A 196 13.681 -11.240 -2.118 1.00 0.00 C ATOM 1218 CG GLU A 196 13.817 -9.897 -2.834 1.00 0.00 C ATOM 1219 CD GLU A 196 13.763 -10.082 -4.355 1.00 0.00 C ATOM 1220 OE1 GLU A 196 12.659 -10.087 -4.939 1.00 0.00 O ATOM 1221 OE2 GLU A 196 14.834 -10.261 -4.982 1.00 0.00 O ATOM 0 H GLU A 196 14.255 -13.555 -1.879 1.00 0.00 H new ATOM 0 HA GLU A 196 15.816 -11.169 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.397 -12.004 -2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.874 -11.176 -1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.017 -9.228 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.758 -9.424 -2.554 1.00 0.00 H new ATOM 1228 N ASN A 197 15.206 -9.986 0.289 1.00 0.00 N ATOM 1229 CA ASN A 197 15.470 -9.371 1.565 1.00 0.00 C ATOM 1230 C ASN A 197 14.895 -7.959 1.589 1.00 0.00 C ATOM 1231 O ASN A 197 14.748 -7.331 0.543 1.00 0.00 O ATOM 1232 CB ASN A 197 16.984 -9.301 1.778 1.00 0.00 C ATOM 1233 CG ASN A 197 17.796 -8.787 0.595 1.00 0.00 C ATOM 1234 OD1 ASN A 197 18.168 -9.572 -0.267 1.00 0.00 O ATOM 1235 ND2 ASN A 197 18.118 -7.505 0.504 1.00 0.00 N ATOM 0 H ASN A 197 15.244 -9.308 -0.472 1.00 0.00 H new ATOM 0 HA ASN A 197 15.006 -9.961 2.356 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.182 -8.660 2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.342 -10.298 2.035 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.675 -7.174 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.809 -6.849 1.222 1.00 0.00 H new ATOM 1242 N PHE A 198 14.618 -7.454 2.793 1.00 0.00 N ATOM 1243 CA PHE A 198 14.062 -6.133 3.042 1.00 0.00 C ATOM 1244 C PHE A 198 14.658 -5.588 4.337 1.00 0.00 C ATOM 1245 O PHE A 198 14.328 -6.042 5.435 1.00 0.00 O ATOM 1246 CB PHE A 198 12.528 -6.189 3.096 1.00 0.00 C ATOM 1247 CG PHE A 198 11.872 -6.263 1.732 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.594 -5.070 1.040 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.555 -7.502 1.141 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.970 -5.113 -0.218 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.956 -7.541 -0.130 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.655 -6.349 -0.807 1.00 0.00 C ATOM 0 H PHE A 198 14.783 -7.979 3.652 1.00 0.00 H new ATOM 0 HA PHE A 198 14.321 -5.459 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.226 -7.057 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.159 -5.307 3.619 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.861 -4.119 1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.772 -8.421 1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.732 -4.194 -0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.726 -8.492 -0.587 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.183 -6.382 -1.778 1.00 0.00 H new ATOM 1262 N THR A 199 15.574 -4.639 4.189 1.00 0.00 N ATOM 1263 CA THR A 199 16.160 -3.828 5.244 1.00 0.00 C ATOM 1264 C THR A 199 15.100 -2.944 5.887 1.00 0.00 C ATOM 1265 O THR A 199 14.245 -2.436 5.174 1.00 0.00 O ATOM 1266 CB THR A 199 17.250 -2.954 4.596 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.057 -2.740 3.194 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.558 -3.719 4.698 1.00 0.00 C ATOM 0 H THR A 199 15.950 -4.402 3.271 1.00 0.00 H new ATOM 0 HA THR A 199 16.581 -4.463 6.023 1.00 0.00 H new ATOM 0 HB THR A 199 17.231 -1.992 5.109 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.829 -1.800 3.035 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.359 -3.132 4.249 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.789 -3.906 5.747 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.466 -4.669 4.172 1.00 0.00 H new ATOM 1276 N GLU A 200 15.166 -2.674 7.193 1.00 0.00 N ATOM 1277 CA GLU A 200 14.105 -1.905 7.844 1.00 0.00 C ATOM 1278 C GLU A 200 13.943 -0.492 7.282 1.00 0.00 C ATOM 1279 O GLU A 200 12.821 -0.010 7.196 1.00 0.00 O ATOM 1280 CB GLU A 200 14.207 -1.922 9.363 1.00 0.00 C ATOM 1281 CG GLU A 200 15.493 -1.319 9.892 1.00 0.00 C ATOM 1282 CD GLU A 200 15.430 -1.133 11.409 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.668 -0.269 11.896 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.134 -1.866 12.147 1.00 0.00 O ATOM 0 H GLU A 200 15.925 -2.969 7.808 1.00 0.00 H new ATOM 0 HA GLU A 200 13.181 -2.426 7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.361 -1.377 9.782 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.128 -2.951 9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.333 -1.964 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.672 -0.357 9.412 1.00 0.00 H new ATOM 1291 N THR A 201 15.013 0.153 6.823 1.00 0.00 N ATOM 1292 CA THR A 201 14.863 1.447 6.150 1.00 0.00 C ATOM 1293 C THR A 201 14.063 1.292 4.843 1.00 0.00 C ATOM 1294 O THR A 201 13.286 2.179 4.516 1.00 0.00 O ATOM 1295 CB THR A 201 16.228 2.132 5.943 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.932 2.155 7.170 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.108 3.589 5.468 1.00 0.00 C ATOM 0 H THR A 201 15.972 -0.186 6.900 1.00 0.00 H new ATOM 0 HA THR A 201 14.286 2.110 6.795 1.00 0.00 H new ATOM 0 HB THR A 201 16.745 1.556 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.801 2.589 7.040 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.104 4.014 5.341 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.577 3.619 4.516 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.558 4.169 6.209 1.00 0.00 H new ATOM 1305 N ASP A 202 14.191 0.177 4.115 1.00 0.00 N ATOM 1306 CA ASP A 202 13.385 -0.106 2.921 1.00 0.00 C ATOM 1307 C ASP A 202 11.945 -0.426 3.322 1.00 0.00 C ATOM 1308 O ASP A 202 11.020 -0.078 2.591 1.00 0.00 O ATOM 1309 CB ASP A 202 13.938 -1.293 2.105 1.00 0.00 C ATOM 1310 CG ASP A 202 15.202 -0.989 1.310 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.193 -0.493 1.899 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.204 -1.240 0.079 1.00 0.00 O ATOM 0 H ASP A 202 14.861 -0.559 4.339 1.00 0.00 H new ATOM 0 HA ASP A 202 13.424 0.788 2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.144 -2.119 2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.165 -1.633 1.416 1.00 0.00 H new ATOM 1317 N VAL A 203 11.754 -1.086 4.470 1.00 0.00 N ATOM 1318 CA VAL A 203 10.449 -1.405 5.045 1.00 0.00 C ATOM 1319 C VAL A 203 9.737 -0.071 5.301 1.00 0.00 C ATOM 1320 O VAL A 203 8.678 0.150 4.728 1.00 0.00 O ATOM 1321 CB VAL A 203 10.602 -2.329 6.285 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.284 -2.838 6.881 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.440 -3.592 5.973 1.00 0.00 C ATOM 0 H VAL A 203 12.530 -1.422 5.040 1.00 0.00 H new ATOM 0 HA VAL A 203 9.825 -1.989 4.369 1.00 0.00 H new ATOM 0 HB VAL A 203 11.093 -1.676 7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.495 -3.474 7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.676 -1.990 7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.743 -3.412 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.519 -4.207 6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.955 -4.164 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.437 -3.296 5.647 1.00 0.00 H new ATOM 1333 N LYS A 204 10.367 0.895 5.985 1.00 0.00 N ATOM 1334 CA LYS A 204 9.800 2.230 6.227 1.00 0.00 C ATOM 1335 C LYS A 204 9.296 2.908 4.959 1.00 0.00 C ATOM 1336 O LYS A 204 8.258 3.576 5.002 1.00 0.00 O ATOM 1337 CB LYS A 204 10.814 3.143 6.898 1.00 0.00 C ATOM 1338 CG LYS A 204 11.055 2.668 8.330 1.00 0.00 C ATOM 1339 CD LYS A 204 11.912 3.687 9.052 1.00 0.00 C ATOM 1340 CE LYS A 204 12.495 3.049 10.311 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.385 3.974 11.035 1.00 0.00 N ATOM 0 H LYS A 204 11.295 0.770 6.390 1.00 0.00 H new ATOM 0 HA LYS A 204 8.946 2.067 6.884 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.750 3.138 6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.449 4.170 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.105 2.540 8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.549 1.696 8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.714 4.033 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.316 4.561 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.684 2.737 10.969 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.049 2.150 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.760 3.503 11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.173 4.253 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.851 4.820 11.317 1.00 0.00 H new ATOM 1355 N MET A 205 10.048 2.791 3.863 1.00 0.00 N ATOM 1356 CA MET A 205 9.635 3.358 2.589 1.00 0.00 C ATOM 1357 C MET A 205 8.410 2.604 2.069 1.00 0.00 C ATOM 1358 O MET A 205 7.448 3.221 1.606 1.00 0.00 O ATOM 1359 CB MET A 205 10.765 3.272 1.554 1.00 0.00 C ATOM 1360 CG MET A 205 12.071 3.958 1.962 1.00 0.00 C ATOM 1361 SD MET A 205 11.902 5.689 2.418 1.00 0.00 S ATOM 1362 CE MET A 205 13.599 6.128 2.800 1.00 0.00 C ATOM 0 H MET A 205 10.946 2.307 3.838 1.00 0.00 H new ATOM 0 HA MET A 205 9.390 4.409 2.744 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.972 2.221 1.351 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.416 3.714 0.621 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.503 3.416 2.803 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.779 3.882 1.136 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.610 6.923 3.546 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.121 5.255 3.192 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.098 6.473 1.895 1.00 0.00 H new ATOM 1372 N MET A 206 8.446 1.272 2.143 1.00 0.00 N ATOM 1373 CA MET A 206 7.387 0.384 1.708 1.00 0.00 C ATOM 1374 C MET A 206 6.102 0.640 2.494 1.00 0.00 C ATOM 1375 O MET A 206 5.063 0.780 1.857 1.00 0.00 O ATOM 1376 CB MET A 206 7.847 -1.072 1.800 1.00 0.00 C ATOM 1377 CG MET A 206 6.869 -2.022 1.093 1.00 0.00 C ATOM 1378 SD MET A 206 7.081 -3.812 1.356 1.00 0.00 S ATOM 1379 CE MET A 206 8.760 -3.930 2.026 1.00 0.00 C ATOM 0 H MET A 206 9.249 0.771 2.524 1.00 0.00 H new ATOM 0 HA MET A 206 7.159 0.589 0.662 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.837 -1.170 1.354 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.940 -1.359 2.847 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.859 -1.755 1.405 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.933 -1.831 0.022 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.080 -4.972 2.025 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.440 -3.342 1.410 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.772 -3.547 3.047 1.00 0.00 H new ATOM 1389 N GLU A 207 6.132 0.773 3.827 1.00 0.00 N ATOM 1390 CA GLU A 207 4.968 1.189 4.587 1.00 0.00 C ATOM 1391 C GLU A 207 4.377 2.470 4.030 1.00 0.00 C ATOM 1392 O GLU A 207 3.162 2.527 3.878 1.00 0.00 O ATOM 1393 CB GLU A 207 5.315 1.412 6.059 1.00 0.00 C ATOM 1394 CG GLU A 207 5.304 0.114 6.861 1.00 0.00 C ATOM 1395 CD GLU A 207 6.545 -0.717 6.771 1.00 0.00 C ATOM 1396 OE1 GLU A 207 7.540 -0.180 7.318 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.443 -1.874 6.315 1.00 0.00 O ATOM 0 H GLU A 207 6.960 0.595 4.395 1.00 0.00 H new ATOM 0 HA GLU A 207 4.237 0.385 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.300 1.873 6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.603 2.112 6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.128 0.358 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.460 -0.490 6.528 1.00 0.00 H new ATOM 1404 N ARG A 208 5.188 3.487 3.709 1.00 0.00 N ATOM 1405 CA ARG A 208 4.629 4.749 3.256 1.00 0.00 C ATOM 1406 C ARG A 208 3.973 4.511 1.912 1.00 0.00 C ATOM 1407 O ARG A 208 2.879 5.017 1.701 1.00 0.00 O ATOM 1408 CB ARG A 208 5.688 5.863 3.161 1.00 0.00 C ATOM 1409 CG ARG A 208 5.718 6.834 4.345 1.00 0.00 C ATOM 1410 CD ARG A 208 6.184 6.165 5.627 1.00 0.00 C ATOM 1411 NE ARG A 208 5.942 7.033 6.787 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.561 7.006 7.968 1.00 0.00 C ATOM 1413 NH1 ARG A 208 7.490 6.088 8.235 1.00 0.00 N ATOM 1414 NH2 ARG A 208 6.220 7.921 8.863 1.00 0.00 N ATOM 0 H ARG A 208 6.206 3.456 3.755 1.00 0.00 H new ATOM 0 HA ARG A 208 3.897 5.095 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.671 5.401 3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.513 6.433 2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.380 7.668 4.112 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.722 7.250 4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.660 5.219 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.247 5.933 5.556 1.00 0.00 H new ATOM 0 HE ARG A 208 5.215 7.740 6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.737 5.392 7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.954 6.081 9.143 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.506 8.614 8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.671 7.933 9.778 1.00 0.00 H new ATOM 1428 N VAL A 209 4.619 3.799 0.992 1.00 0.00 N ATOM 1429 CA VAL A 209 4.090 3.684 -0.355 1.00 0.00 C ATOM 1430 C VAL A 209 2.838 2.801 -0.363 1.00 0.00 C ATOM 1431 O VAL A 209 1.836 3.190 -0.957 1.00 0.00 O ATOM 1432 CB VAL A 209 5.227 3.262 -1.310 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.416 1.763 -1.521 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.024 3.935 -2.662 1.00 0.00 C ATOM 0 H VAL A 209 5.495 3.302 1.155 1.00 0.00 H new ATOM 0 HA VAL A 209 3.737 4.643 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 209 6.140 3.589 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.243 1.594 -2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.637 1.286 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.503 1.336 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.825 3.639 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.065 3.630 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.037 5.018 -2.535 1.00 0.00 H new ATOM 1444 N VAL A 210 2.854 1.653 0.321 1.00 0.00 N ATOM 1445 CA VAL A 210 1.716 0.747 0.408 1.00 0.00 C ATOM 1446 C VAL A 210 0.573 1.460 1.135 1.00 0.00 C ATOM 1447 O VAL A 210 -0.566 1.348 0.687 1.00 0.00 O ATOM 1448 CB VAL A 210 2.149 -0.581 1.074 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.987 -1.553 1.313 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.162 -1.328 0.189 1.00 0.00 C ATOM 0 H VAL A 210 3.672 1.327 0.836 1.00 0.00 H new ATOM 0 HA VAL A 210 1.348 0.478 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 210 2.577 -0.287 2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.364 -2.462 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.250 -1.086 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.520 -1.803 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.453 -2.259 0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.707 -1.550 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.044 -0.705 0.040 1.00 0.00 H new ATOM 1460 N GLU A 211 0.857 2.225 2.196 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.139 3.032 2.882 1.00 0.00 C ATOM 1462 C GLU A 211 -0.703 4.063 1.916 1.00 0.00 C ATOM 1463 O GLU A 211 -1.897 4.045 1.654 1.00 0.00 O ATOM 1464 CB GLU A 211 0.449 3.706 4.130 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.586 4.621 4.789 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.064 5.370 6.004 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.132 5.740 6.050 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.906 5.749 6.848 1.00 0.00 O ATOM 0 H GLU A 211 1.791 2.297 2.599 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.945 2.382 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.775 2.946 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.331 4.285 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.938 5.344 4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.448 4.023 5.086 1.00 0.00 H new ATOM 1475 N GLN A 212 0.120 4.980 1.404 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.333 6.110 0.608 1.00 0.00 C ATOM 1477 C GLN A 212 -1.168 5.627 -0.577 1.00 0.00 C ATOM 1478 O GLN A 212 -2.242 6.186 -0.831 1.00 0.00 O ATOM 1479 CB GLN A 212 0.870 6.964 0.154 1.00 0.00 C ATOM 1480 CG GLN A 212 1.490 7.871 1.239 1.00 0.00 C ATOM 1481 CD GLN A 212 0.485 8.512 2.196 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.299 9.384 1.821 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.506 8.101 3.454 1.00 0.00 N ATOM 0 H GLN A 212 1.131 4.954 1.535 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.973 6.744 1.222 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.645 6.297 -0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.554 7.590 -0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.199 7.283 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.058 8.662 0.749 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.164 7.377 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.136 8.508 4.134 1.00 0.00 H new ATOM 1492 N MET A 213 -0.723 4.562 -1.250 1.00 0.00 N ATOM 1493 CA MET A 213 -1.508 3.900 -2.272 1.00 0.00 C ATOM 1494 C MET A 213 -2.808 3.363 -1.679 1.00 0.00 C ATOM 1495 O MET A 213 -3.863 3.793 -2.126 1.00 0.00 O ATOM 1496 CB MET A 213 -0.697 2.815 -2.984 1.00 0.00 C ATOM 1497 CG MET A 213 0.413 3.453 -3.835 1.00 0.00 C ATOM 1498 SD MET A 213 1.237 2.350 -5.008 1.00 0.00 S ATOM 1499 CE MET A 213 1.805 1.060 -3.877 1.00 0.00 C ATOM 0 H MET A 213 0.193 4.142 -1.095 1.00 0.00 H new ATOM 0 HA MET A 213 -1.775 4.632 -3.034 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.259 2.138 -2.250 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.353 2.218 -3.617 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.015 4.288 -4.390 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.166 3.868 -3.165 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.338 0.293 -4.438 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.473 1.496 -3.134 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.947 0.612 -3.375 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.787 2.465 -0.690 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.007 1.817 -0.209 1.00 0.00 C ATOM 1511 C CYS A 214 -5.020 2.803 0.394 1.00 0.00 C ATOM 1512 O CYS A 214 -6.227 2.606 0.240 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.680 0.680 0.765 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.068 -0.470 0.936 1.00 0.00 S ATOM 0 H CYS A 214 -1.938 2.171 -0.208 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.493 1.388 -1.085 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.801 0.140 0.413 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.429 1.096 1.741 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.549 3.888 1.008 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.339 5.020 1.467 1.00 0.00 C ATOM 1521 C VAL A 215 -6.061 5.592 0.253 1.00 0.00 C ATOM 1522 O VAL A 215 -7.283 5.713 0.274 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.420 6.058 2.157 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.094 7.422 2.360 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.937 5.578 3.532 1.00 0.00 C ATOM 0 H VAL A 215 -3.555 4.003 1.207 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.078 4.722 2.210 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.578 6.169 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.397 8.103 2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.385 7.832 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.980 7.301 2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.296 6.338 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.797 5.403 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.375 4.651 3.417 1.00 0.00 H new ATOM 1535 N THR A 216 -5.334 5.937 -0.810 1.00 0.00 N ATOM 1536 CA THR A 216 -5.932 6.536 -1.994 1.00 0.00 C ATOM 1537 C THR A 216 -6.873 5.544 -2.699 1.00 0.00 C ATOM 1538 O THR A 216 -7.945 5.935 -3.163 1.00 0.00 O ATOM 1539 CB THR A 216 -4.838 7.056 -2.936 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.835 7.774 -2.237 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.487 8.005 -3.951 1.00 0.00 C ATOM 0 H THR A 216 -4.324 5.809 -0.871 1.00 0.00 H new ATOM 0 HA THR A 216 -6.540 7.387 -1.687 1.00 0.00 H new ATOM 0 HB THR A 216 -4.371 6.199 -3.421 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.265 7.146 -1.746 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.725 8.386 -4.631 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.245 7.466 -4.520 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.953 8.838 -3.424 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.506 4.260 -2.749 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.286 3.174 -3.326 1.00 0.00 C ATOM 1551 C GLN A 217 -8.674 3.135 -2.677 1.00 0.00 C ATOM 1552 O GLN A 217 -9.676 2.976 -3.371 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.536 1.845 -3.115 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.098 0.676 -3.935 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.720 0.783 -5.409 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.552 0.887 -5.747 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.650 0.789 -6.338 1.00 0.00 N ATOM 0 H GLN A 217 -5.615 3.940 -2.369 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.417 3.333 -4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.487 1.986 -3.374 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.571 1.584 -2.057 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.723 -0.264 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.184 0.654 -3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.632 0.703 -6.077 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.389 0.879 -7.320 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.715 3.315 -1.353 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.929 3.287 -0.564 1.00 0.00 C ATOM 1568 C TYR A 218 -10.646 4.595 -0.761 1.00 0.00 C ATOM 1569 O TYR A 218 -11.800 4.565 -1.141 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.589 3.121 0.919 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.802 2.913 1.789 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.438 1.659 1.777 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.211 3.912 2.693 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.457 1.376 2.698 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.213 3.625 3.635 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.828 2.351 3.644 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.662 2.015 4.658 1.00 0.00 O ATOM 0 H TYR A 218 -7.878 3.488 -0.796 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.554 2.451 -0.878 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.916 2.272 1.037 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.051 4.005 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.141 0.912 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.758 4.892 2.662 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.954 0.417 2.682 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.513 4.376 4.351 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.340 2.414 5.493 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.977 5.731 -0.541 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.533 7.069 -0.690 1.00 0.00 C ATOM 1589 C GLN A 219 -11.258 7.241 -2.025 1.00 0.00 C ATOM 1590 O GLN A 219 -12.285 7.917 -2.071 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.418 8.110 -0.521 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.136 8.419 0.960 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.500 9.795 1.147 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.200 9.889 1.360 1.00 0.00 O flip ATOM 1595 NE2 GLN A 219 -9.203 10.801 1.133 1.00 0.00 N flip ATOM 0 H GLN A 219 -9.001 5.739 -0.245 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.280 7.220 0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.507 7.745 -0.995 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.699 9.029 -1.036 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.067 8.371 1.524 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.475 7.655 1.370 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.206 10.720 0.968 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.784 11.718 1.287 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.765 6.599 -3.090 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.425 6.614 -4.384 1.00 0.00 C ATOM 1606 C LYS A 220 -12.861 6.084 -4.281 1.00 0.00 C ATOM 1607 O LYS A 220 -13.805 6.763 -4.687 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.601 5.869 -5.438 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.964 6.894 -6.381 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.832 7.728 -5.760 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.681 9.095 -6.444 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.679 10.075 -5.960 1.00 0.00 N ATOM 0 H LYS A 220 -9.900 6.059 -3.071 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.494 7.650 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.829 5.267 -4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.237 5.184 -5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.573 6.370 -7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.741 7.571 -6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.030 7.874 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.894 7.179 -5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.678 9.481 -6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.786 8.974 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.540 10.982 -6.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.637 9.720 -6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.563 10.212 -4.936 1.00 0.00 H new ATOM 1626 N GLU A 221 -13.026 4.873 -3.752 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.334 4.254 -3.565 1.00 0.00 C ATOM 1628 C GLU A 221 -15.088 4.887 -2.398 1.00 0.00 C ATOM 1629 O GLU A 221 -16.288 5.069 -2.480 1.00 0.00 O ATOM 1630 CB GLU A 221 -14.186 2.760 -3.262 1.00 0.00 C ATOM 1631 CG GLU A 221 -14.270 1.816 -4.461 1.00 0.00 C ATOM 1632 CD GLU A 221 -15.500 2.050 -5.346 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -16.621 1.623 -4.983 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -15.339 2.669 -6.418 1.00 0.00 O ATOM 0 H GLU A 221 -12.249 4.291 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.888 4.406 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.226 2.604 -2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.960 2.477 -2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.371 1.931 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.283 0.787 -4.102 1.00 0.00 H new ATOM 1641 N SER A 222 -14.421 5.218 -1.299 1.00 0.00 N ATOM 1642 CA SER A 222 -15.001 5.842 -0.124 1.00 0.00 C ATOM 1643 C SER A 222 -15.749 7.093 -0.579 1.00 0.00 C ATOM 1644 O SER A 222 -16.932 7.218 -0.281 1.00 0.00 O ATOM 1645 CB SER A 222 -13.888 6.019 0.928 1.00 0.00 C ATOM 1646 OG SER A 222 -13.995 7.114 1.812 1.00 0.00 O ATOM 0 H SER A 222 -13.420 5.050 -1.202 1.00 0.00 H new ATOM 0 HA SER A 222 -15.755 5.240 0.384 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.841 5.108 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 222 -12.938 6.104 0.401 1.00 0.00 H new ATOM 0 HG SER A 222 -14.939 7.277 2.019 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.132 7.983 -1.364 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.845 9.152 -1.850 1.00 0.00 C ATOM 1654 C GLN A 223 -17.004 8.786 -2.790 1.00 0.00 C ATOM 1655 O GLN A 223 -18.034 9.461 -2.745 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.863 10.161 -2.472 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.631 11.433 -2.854 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.789 12.702 -2.862 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.326 13.164 -3.903 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -14.620 13.321 -1.707 1.00 0.00 N ATOM 0 H GLN A 223 -14.161 7.913 -1.667 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.315 9.638 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.069 10.399 -1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.387 9.730 -3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.067 11.295 -3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.458 11.566 -2.157 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.011 12.923 -0.853 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.098 14.197 -1.669 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.870 7.730 -3.599 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.944 7.223 -4.448 1.00 0.00 C ATOM 1671 C ALA A 224 -19.156 6.828 -3.598 1.00 0.00 C ATOM 1672 O ALA A 224 -20.272 7.293 -3.842 1.00 0.00 O ATOM 1673 CB ALA A 224 -17.435 6.035 -5.290 1.00 0.00 C ATOM 0 H ALA A 224 -16.002 7.200 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.262 8.011 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.243 5.663 -5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.606 6.363 -5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.096 5.239 -4.628 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.897 6.019 -2.575 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.840 5.448 -1.631 1.00 0.00 C ATOM 1681 C TYR A 225 -20.524 6.576 -0.855 1.00 0.00 C ATOM 1682 O TYR A 225 -21.750 6.602 -0.735 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.033 4.500 -0.726 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.803 3.473 0.075 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.236 3.766 1.382 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.963 2.174 -0.444 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -20.796 2.750 2.178 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.512 1.154 0.349 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.916 1.434 1.670 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.395 0.432 2.457 1.00 0.00 O ATOM 0 H TYR A 225 -17.942 5.724 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.636 4.885 -2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.315 3.969 -1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.459 5.109 -0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.139 4.768 1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.661 1.961 -1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.135 2.974 3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.624 0.158 -0.052 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.411 -0.405 1.948 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.740 7.541 -0.362 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.219 8.706 0.362 1.00 0.00 C ATOM 1702 C TYR A 226 -21.043 9.648 -0.522 1.00 0.00 C ATOM 1703 O TYR A 226 -21.878 10.386 0.004 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.037 9.449 1.016 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.517 8.814 2.300 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.400 8.611 3.372 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.171 8.429 2.443 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -18.971 7.990 4.555 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.737 7.773 3.611 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.642 7.539 4.671 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.265 6.894 5.810 1.00 0.00 O ATOM 0 H TYR A 226 -18.725 7.525 -0.463 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.890 8.352 1.144 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.219 9.506 0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.343 10.473 1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.426 8.938 3.285 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.466 8.638 1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.660 7.858 5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.711 7.448 3.697 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.320 6.641 5.745 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.869 9.645 -1.844 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.708 10.470 -2.720 1.00 0.00 C ATOM 1723 C ASP A 227 -23.129 9.905 -2.792 1.00 0.00 C ATOM 1724 O ASP A 227 -24.103 10.660 -2.809 1.00 0.00 O ATOM 1725 CB ASP A 227 -21.098 10.628 -4.119 1.00 0.00 C ATOM 1726 CG ASP A 227 -21.734 11.796 -4.876 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -22.024 12.842 -4.254 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -21.904 11.712 -6.115 1.00 0.00 O ATOM 0 H ASP A 227 -20.165 9.089 -2.329 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.758 11.468 -2.284 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.024 10.790 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -21.237 9.707 -4.685 1.00 0.00 H new ATOM 1733 N GLY A 228 -23.265 8.578 -2.705 1.00 0.00 N ATOM 1734 CA GLY A 228 -24.551 7.897 -2.587 1.00 0.00 C ATOM 1735 C GLY A 228 -25.222 8.119 -1.227 1.00 0.00 C ATOM 1736 O GLY A 228 -26.371 7.718 -1.030 1.00 0.00 O ATOM 0 H GLY A 228 -22.469 7.940 -2.715 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.216 8.248 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.406 6.828 -2.745 1.00 0.00 H new ATOM 1740 N ARG A 229 -24.544 8.758 -0.264 1.00 0.00 N ATOM 1741 CA ARG A 229 -25.167 9.223 0.979 1.00 0.00 C ATOM 1742 C ARG A 229 -25.759 10.621 0.793 1.00 0.00 C ATOM 1743 O ARG A 229 -26.741 10.948 1.464 1.00 0.00 O ATOM 1744 CB ARG A 229 -24.149 9.263 2.125 1.00 0.00 C ATOM 1745 CG ARG A 229 -23.379 7.966 2.406 1.00 0.00 C ATOM 1746 CD ARG A 229 -23.943 7.160 3.569 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.041 6.286 3.164 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.511 5.283 3.909 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.158 5.176 5.188 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -26.310 4.379 3.363 1.00 0.00 N ATOM 0 H ARG A 229 -23.547 8.966 -0.327 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.960 8.519 1.230 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.425 10.049 1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -24.673 9.552 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.387 7.347 1.509 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.338 8.210 2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -23.148 6.559 4.009 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.293 7.842 4.344 1.00 0.00 H new ATOM 0 HE ARG A 229 -25.475 6.452 2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.526 5.862 5.602 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.519 4.408 5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -26.563 4.451 2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -26.672 3.611 3.928 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.182 11.455 -0.081 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.678 12.790 -0.375 1.00 0.00 C ATOM 1766 C ARG A 230 -27.012 12.707 -1.098 1.00 0.00 C ATOM 1767 O ARG A 230 -28.017 13.078 -0.495 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.630 13.569 -1.188 1.00 0.00 C ATOM 1769 CG ARG A 230 -23.914 14.623 -0.351 1.00 0.00 C ATOM 1770 CD ARG A 230 -24.692 15.955 -0.332 1.00 0.00 C ATOM 1771 NE ARG A 230 -25.034 16.371 1.039 1.00 0.00 N ATOM 1772 CZ ARG A 230 -24.586 17.451 1.688 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -23.879 18.387 1.065 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -24.865 17.618 2.974 1.00 0.00 N ATOM 0 H ARG A 230 -24.344 11.210 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.846 13.331 0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -23.897 12.872 -1.594 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -25.116 14.051 -2.036 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.791 14.258 0.669 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.914 14.790 -0.752 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -24.094 16.732 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -25.605 15.851 -0.918 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.682 15.771 1.548 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -23.668 18.290 0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -23.547 19.203 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.422 16.922 3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -24.522 18.442 3.467 1.00 0.00 H new ATOM 1788 N SER A 231 -26.999 12.293 -2.369 1.00 0.00 N ATOM 1789 CA SER A 231 -28.181 12.182 -3.220 1.00 0.00 C ATOM 1790 C SER A 231 -27.893 11.434 -4.533 1.00 0.00 C ATOM 1791 O SER A 231 -28.739 11.453 -5.432 1.00 0.00 O ATOM 1792 CB SER A 231 -28.738 13.590 -3.515 1.00 0.00 C ATOM 1793 OG SER A 231 -30.030 13.523 -4.081 1.00 0.00 O ATOM 0 H SER A 231 -26.140 12.019 -2.845 1.00 0.00 H new ATOM 0 HA SER A 231 -28.924 11.595 -2.680 1.00 0.00 H new ATOM 0 HB2 SER A 231 -28.772 14.170 -2.593 1.00 0.00 H new ATOM 0 HB3 SER A 231 -28.067 14.113 -4.196 1.00 0.00 H new ATOM 0 HG SER A 231 -30.060 12.801 -4.743 1.00 0.00 H new ATOM 1799 N SER A 232 -26.711 10.831 -4.678 1.00 0.00 N ATOM 1800 CA SER A 232 -26.341 10.087 -5.882 1.00 0.00 C ATOM 1801 C SER A 232 -26.769 8.626 -5.778 1.00 0.00 C ATOM 1802 O SER A 232 -26.460 7.875 -6.727 1.00 0.00 O ATOM 1803 CB SER A 232 -24.836 10.197 -6.111 1.00 0.00 C ATOM 1804 OG SER A 232 -24.472 11.552 -6.282 1.00 0.00 O ATOM 0 H SER A 232 -25.984 10.845 -3.963 1.00 0.00 H new ATOM 0 HA SER A 232 -26.862 10.521 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 232 -24.299 9.771 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 232 -24.550 9.621 -6.991 1.00 0.00 H new ATOM 0 HG SER A 232 -23.499 11.619 -6.381 1.00 0.00 H new TER 1810 SER A 232