USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 181 CYS SG : rot -21:sc= 1.38 USER MOD Set 1.2: A 218 CYS SG : rot -67:sc= 0.822 USER MOD Set 2.1: A 203 ASN : amide:sc= 0.753 K(o=0.23,f=-0.95) USER MOD Set 2.2: A 204 GLN : amide:sc= -0.527 K(o=0.23,f=-0.62) USER MOD Set 3.1: A 182 TYR OH : rot 137:sc= 0.418 USER MOD Set 3.2: A 211 SER OG : rot 79:sc= 1.69 USER MOD Set 4.1: A 139 TYR OH : rot -138:sc= 0.00871 USER MOD Set 4.2: A 220 THR OG1 : rot 78:sc= 1.12 USER MOD Set 5.1: A 129 MET CE :methyl -167:sc= 0 (180deg=-0.217) USER MOD Set 5.2: A 165 MET CE :methyl -179:sc= 0 (180deg=-8.6e-05) USER MOD Single : A 128 TYR OH : rot 165:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 174:sc= -0.243 (180deg=-0.31) USER MOD Single : A 138 SER OG : rot -44:sc= 0.291 USER MOD Single : A 140 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.34) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 164:sc= -0.0545 (180deg=-0.368) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -131:sc= 0.714 USER MOD Single : A 150 TYR OH : rot -162:sc= 1.22 USER MOD Single : A 151 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0018) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0.218 USER MOD Single : A 155 ASN : amide:sc= -0.0121 X(o=-0.012,f=-0.11) USER MOD Single : A 156 GLN : amide:sc=-0.00648 X(o=-0.0065,f=0) USER MOD Single : A 157 MET CE :methyl 155:sc= 0 (180deg=-0.0147) USER MOD Single : A 159 ASN :FLIP amide:sc= -0.366 F(o=-1.5!,f=-0.37) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= -0.008 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0.771 K(o=0.77,f=0) USER MOD Single : A 184 MET CE :methyl -122:sc= -0.334 (180deg=-4.2!) USER MOD Single : A 185 SER OG : rot 109:sc= 1.18 USER MOD Single : A 187 THR OG1 : rot 103:sc= 1.24 USER MOD Single : A 189 TYR OH : rot 101:sc= 0.993 USER MOD Single : A 192 LYS NZ :NH3+ -142:sc= 1.3 (180deg=1.09) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.5!) USER MOD Single : A 200 SER OG : rot 180:sc= 0.139 USER MOD Single : A 207 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 208 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 217 MET CE :methyl 177:sc= -2.83 (180deg=-2.89) USER MOD Single : A 222 TYR OH : rot 97:sc= 0.126 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 11.222 -7.057 -2.261 1.00 0.00 N ATOM 2 CA ILE A 125 11.585 -6.649 -0.905 1.00 0.00 C ATOM 3 C ILE A 125 12.178 -7.865 -0.155 1.00 0.00 C ATOM 4 O ILE A 125 12.344 -8.946 -0.727 1.00 0.00 O ATOM 5 CB ILE A 125 10.378 -5.937 -0.237 1.00 0.00 C ATOM 6 CG1 ILE A 125 9.785 -4.818 -1.129 1.00 0.00 C ATOM 7 CG2 ILE A 125 10.685 -5.321 1.145 1.00 0.00 C ATOM 8 CD1 ILE A 125 8.268 -4.722 -0.961 1.00 0.00 C ATOM 0 HA ILE A 125 12.377 -5.901 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 125 9.656 -6.743 -0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.243 -3.863 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.026 -5.016 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.787 -4.844 1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.009 -6.105 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.476 -4.578 1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.881 -3.928 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.810 -5.670 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.031 -4.499 0.079 1.00 0.00 H new ATOM 20 N GLY A 126 12.619 -7.679 1.089 1.00 0.00 N ATOM 21 CA GLY A 126 13.215 -8.734 1.897 1.00 0.00 C ATOM 22 C GLY A 126 13.204 -8.431 3.393 1.00 0.00 C ATOM 23 O GLY A 126 13.912 -9.091 4.151 1.00 0.00 O ATOM 0 H GLY A 126 12.570 -6.779 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.678 -9.666 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.244 -8.892 1.573 1.00 0.00 H new ATOM 27 N GLY A 127 12.411 -7.460 3.843 1.00 0.00 N ATOM 28 CA GLY A 127 12.309 -7.097 5.241 1.00 0.00 C ATOM 29 C GLY A 127 11.118 -6.173 5.408 1.00 0.00 C ATOM 30 O GLY A 127 10.847 -5.324 4.546 1.00 0.00 O ATOM 0 H GLY A 127 11.816 -6.900 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.187 -7.988 5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.222 -6.603 5.572 1.00 0.00 H new ATOM 34 N TYR A 128 10.389 -6.364 6.508 1.00 0.00 N ATOM 35 CA TYR A 128 9.129 -5.702 6.768 1.00 0.00 C ATOM 36 C TYR A 128 8.921 -5.692 8.281 1.00 0.00 C ATOM 37 O TYR A 128 9.152 -6.721 8.924 1.00 0.00 O ATOM 38 CB TYR A 128 7.979 -6.510 6.108 1.00 0.00 C ATOM 39 CG TYR A 128 8.267 -7.131 4.750 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.004 -8.329 4.685 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.816 -6.520 3.563 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.314 -8.898 3.439 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.060 -7.139 2.316 1.00 0.00 C ATOM 44 CZ TYR A 128 8.807 -8.339 2.252 1.00 0.00 C ATOM 45 OH TYR A 128 9.052 -8.998 1.082 1.00 0.00 O ATOM 0 H TYR A 128 10.672 -6.999 7.254 1.00 0.00 H new ATOM 0 HA TYR A 128 9.135 -4.689 6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.689 -7.308 6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.117 -5.851 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.331 -8.811 5.594 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.285 -5.581 3.606 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.947 -9.772 3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.675 -6.695 1.410 1.00 0.00 H new ATOM 0 HH TYR A 128 8.460 -8.653 0.382 1.00 0.00 H new ATOM 55 N MET A 129 8.455 -4.590 8.865 1.00 0.00 N ATOM 56 CA MET A 129 8.253 -4.449 10.318 1.00 0.00 C ATOM 57 C MET A 129 6.965 -3.699 10.653 1.00 0.00 C ATOM 58 O MET A 129 6.411 -3.902 11.731 1.00 0.00 O ATOM 59 CB MET A 129 9.456 -3.804 11.012 1.00 0.00 C ATOM 60 CG MET A 129 10.752 -4.588 10.757 1.00 0.00 C ATOM 61 SD MET A 129 12.045 -4.425 12.015 1.00 0.00 S ATOM 62 CE MET A 129 12.009 -2.634 12.246 1.00 0.00 C ATOM 0 H MET A 129 8.201 -3.753 8.340 1.00 0.00 H new ATOM 0 HA MET A 129 8.154 -5.462 10.707 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.575 -2.781 10.656 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.270 -3.749 12.085 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.500 -5.644 10.659 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.163 -4.268 9.799 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.888 -2.322 12.810 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.008 -2.142 11.274 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.109 -2.356 12.794 1.00 0.00 H new ATOM 72 N LEU A 130 6.443 -2.948 9.685 1.00 0.00 N ATOM 73 CA LEU A 130 5.355 -1.983 9.731 1.00 0.00 C ATOM 74 C LEU A 130 5.830 -0.647 10.294 1.00 0.00 C ATOM 75 O LEU A 130 6.738 -0.594 11.120 1.00 0.00 O ATOM 76 CB LEU A 130 4.048 -2.554 10.335 1.00 0.00 C ATOM 77 CG LEU A 130 3.623 -1.994 11.711 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.450 -1.023 11.534 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.181 -3.111 12.655 1.00 0.00 C ATOM 0 H LEU A 130 6.820 -3.012 8.740 1.00 0.00 H new ATOM 0 HA LEU A 130 5.052 -1.763 8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.238 -2.374 9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.157 -3.635 10.425 1.00 0.00 H new ATOM 0 HG LEU A 130 4.486 -1.485 12.141 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.153 -0.630 12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.754 -0.200 10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.608 -1.548 11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.889 -2.683 13.614 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.333 -3.640 12.220 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.005 -3.808 12.805 1.00 0.00 H new ATOM 91 N GLY A 131 5.179 0.416 9.824 1.00 0.00 N ATOM 92 CA GLY A 131 5.323 1.758 10.372 1.00 0.00 C ATOM 93 C GLY A 131 4.139 2.014 11.288 1.00 0.00 C ATOM 94 O GLY A 131 4.161 1.620 12.455 1.00 0.00 O ATOM 0 H GLY A 131 4.528 0.365 9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.259 1.847 10.923 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.353 2.497 9.571 1.00 0.00 H new ATOM 98 N ASN A 132 3.053 2.557 10.731 1.00 0.00 N ATOM 99 CA ASN A 132 1.771 2.720 11.418 1.00 0.00 C ATOM 100 C ASN A 132 0.667 2.002 10.642 1.00 0.00 C ATOM 101 O ASN A 132 0.879 1.454 9.550 1.00 0.00 O ATOM 102 CB ASN A 132 1.409 4.191 11.739 1.00 0.00 C ATOM 103 CG ASN A 132 2.388 5.227 11.227 1.00 0.00 C ATOM 104 OD1 ASN A 132 3.352 5.562 11.899 1.00 0.00 O ATOM 105 ND2 ASN A 132 2.190 5.727 10.024 1.00 0.00 N ATOM 0 H ASN A 132 3.041 2.902 9.771 1.00 0.00 H new ATOM 0 HA ASN A 132 1.873 2.251 12.397 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.426 4.406 11.319 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.324 4.299 12.820 1.00 0.00 H new ATOM 0 HD21 ASN A 132 2.847 6.406 9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 132 1.380 5.435 9.478 1.00 0.00 H new ATOM 112 N ALA A 133 -0.529 1.983 11.230 1.00 0.00 N ATOM 113 CA ALA A 133 -1.767 1.575 10.585 1.00 0.00 C ATOM 114 C ALA A 133 -2.568 2.831 10.182 1.00 0.00 C ATOM 115 O ALA A 133 -2.031 3.940 10.245 1.00 0.00 O ATOM 116 CB ALA A 133 -2.562 0.683 11.532 1.00 0.00 C ATOM 0 H ALA A 133 -0.662 2.262 12.202 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.554 1.003 9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.490 0.376 11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.973 -0.200 11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.792 1.234 12.444 1.00 0.00 H new ATOM 122 N VAL A 134 -3.841 2.696 9.781 1.00 0.00 N ATOM 123 CA VAL A 134 -4.739 3.828 9.563 1.00 0.00 C ATOM 124 C VAL A 134 -6.063 3.630 10.311 1.00 0.00 C ATOM 125 O VAL A 134 -6.512 4.506 11.048 1.00 0.00 O ATOM 126 CB VAL A 134 -4.885 4.146 8.066 1.00 0.00 C ATOM 127 CG1 VAL A 134 -3.540 4.301 7.353 1.00 0.00 C ATOM 128 CG2 VAL A 134 -5.646 3.118 7.252 1.00 0.00 C ATOM 0 H VAL A 134 -4.274 1.791 9.599 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.297 4.725 9.996 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.447 5.079 8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.710 4.525 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.977 5.115 7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.973 3.374 7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.691 3.439 6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.137 2.156 7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.658 3.019 7.645 1.00 0.00 H new ATOM 138 N GLY A 135 -6.690 2.469 10.151 1.00 0.00 N ATOM 139 CA GLY A 135 -7.996 2.105 10.649 1.00 0.00 C ATOM 140 C GLY A 135 -9.026 2.849 9.828 1.00 0.00 C ATOM 141 O GLY A 135 -9.575 2.338 8.858 1.00 0.00 O ATOM 0 H GLY A 135 -6.259 1.706 9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.149 1.029 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.089 2.363 11.704 1.00 0.00 H new ATOM 145 N ARG A 136 -9.246 4.099 10.183 1.00 0.00 N ATOM 146 CA ARG A 136 -10.289 4.956 9.633 1.00 0.00 C ATOM 147 C ARG A 136 -9.617 6.145 8.976 1.00 0.00 C ATOM 148 O ARG A 136 -9.597 7.249 9.517 1.00 0.00 O ATOM 149 CB ARG A 136 -11.318 5.332 10.711 1.00 0.00 C ATOM 150 CG ARG A 136 -12.233 4.162 11.063 1.00 0.00 C ATOM 151 CD ARG A 136 -11.697 3.362 12.246 1.00 0.00 C ATOM 152 NE ARG A 136 -11.902 4.033 13.541 1.00 0.00 N ATOM 153 CZ ARG A 136 -11.954 3.406 14.724 1.00 0.00 C ATOM 154 NH1 ARG A 136 -11.617 2.122 14.832 1.00 0.00 N ATOM 155 NH2 ARG A 136 -12.345 4.074 15.802 1.00 0.00 N ATOM 0 H ARG A 136 -8.682 4.569 10.891 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.867 4.434 8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.797 5.667 11.608 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.920 6.170 10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.229 4.537 11.299 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.336 3.507 10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.185 2.387 12.268 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.632 3.182 12.102 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.012 5.047 13.537 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.314 1.603 14.008 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.661 1.658 15.739 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.603 5.058 15.726 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.387 3.604 16.706 1.00 0.00 H new ATOM 169 N MET A 137 -8.980 5.873 7.838 1.00 0.00 N ATOM 170 CA MET A 137 -8.148 6.830 7.113 1.00 0.00 C ATOM 171 C MET A 137 -8.872 8.146 6.809 1.00 0.00 C ATOM 172 O MET A 137 -8.343 9.224 7.066 1.00 0.00 O ATOM 173 CB MET A 137 -7.585 6.153 5.860 1.00 0.00 C ATOM 174 CG MET A 137 -8.577 5.730 4.784 1.00 0.00 C ATOM 175 SD MET A 137 -7.901 4.572 3.569 1.00 0.00 S ATOM 176 CE MET A 137 -6.639 5.593 2.770 1.00 0.00 C ATOM 0 H MET A 137 -9.030 4.960 7.385 1.00 0.00 H new ATOM 0 HA MET A 137 -7.317 7.124 7.754 1.00 0.00 H new ATOM 0 HB2 MET A 137 -6.865 6.833 5.405 1.00 0.00 H new ATOM 0 HB3 MET A 137 -7.033 5.268 6.175 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.443 5.273 5.263 1.00 0.00 H new ATOM 0 HG3 MET A 137 -8.933 6.619 4.264 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.066 4.983 2.072 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.119 6.409 2.230 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.970 6.003 3.527 1.00 0.00 H new ATOM 186 N SER A 138 -10.101 8.049 6.299 1.00 0.00 N ATOM 187 CA SER A 138 -10.965 9.178 5.955 1.00 0.00 C ATOM 188 C SER A 138 -10.334 10.129 4.918 1.00 0.00 C ATOM 189 O SER A 138 -10.685 11.309 4.881 1.00 0.00 O ATOM 190 CB SER A 138 -11.387 9.877 7.256 1.00 0.00 C ATOM 191 OG SER A 138 -12.456 10.782 7.053 1.00 0.00 O ATOM 0 H SER A 138 -10.538 7.147 6.107 1.00 0.00 H new ATOM 0 HA SER A 138 -11.858 8.809 5.451 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.682 9.127 7.990 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.534 10.412 7.672 1.00 0.00 H new ATOM 0 HG SER A 138 -12.293 11.304 6.240 1.00 0.00 H new ATOM 197 N TYR A 139 -9.414 9.623 4.089 1.00 0.00 N ATOM 198 CA TYR A 139 -8.827 10.355 2.973 1.00 0.00 C ATOM 199 C TYR A 139 -9.902 10.840 2.007 1.00 0.00 C ATOM 200 O TYR A 139 -11.040 10.362 1.984 1.00 0.00 O ATOM 201 CB TYR A 139 -7.850 9.453 2.199 1.00 0.00 C ATOM 202 CG TYR A 139 -6.396 9.857 2.206 1.00 0.00 C ATOM 203 CD1 TYR A 139 -5.939 10.915 1.394 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.474 9.069 2.911 1.00 0.00 C ATOM 205 CE1 TYR A 139 -4.567 11.212 1.319 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.102 9.319 2.778 1.00 0.00 C ATOM 207 CZ TYR A 139 -3.637 10.409 2.013 1.00 0.00 C ATOM 208 OH TYR A 139 -2.300 10.642 1.938 1.00 0.00 O ATOM 0 H TYR A 139 -9.053 8.674 4.181 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.300 11.214 3.387 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -7.924 8.445 2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.183 9.403 1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.647 11.501 0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -5.820 8.273 3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.226 12.052 0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.392 8.669 3.267 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.824 9.790 1.855 1.00 0.00 H new ATOM 218 N GLN A 140 -9.470 11.747 1.141 1.00 0.00 N ATOM 219 CA GLN A 140 -10.275 12.430 0.157 1.00 0.00 C ATOM 220 C GLN A 140 -10.601 11.495 -1.015 1.00 0.00 C ATOM 221 O GLN A 140 -10.058 11.666 -2.103 1.00 0.00 O ATOM 222 CB GLN A 140 -9.564 13.744 -0.226 1.00 0.00 C ATOM 223 CG GLN A 140 -9.188 14.597 1.010 1.00 0.00 C ATOM 224 CD GLN A 140 -7.728 14.407 1.420 1.00 0.00 C ATOM 225 OE1 GLN A 140 -6.821 14.831 0.714 1.00 0.00 O ATOM 226 NE2 GLN A 140 -7.465 13.745 2.535 1.00 0.00 N ATOM 0 H GLN A 140 -8.492 12.037 1.111 1.00 0.00 H new ATOM 0 HA GLN A 140 -11.250 12.709 0.556 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -8.662 13.513 -0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.212 14.326 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.368 15.650 0.791 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.836 14.329 1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.229 13.397 3.114 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.498 13.582 2.816 1.00 0.00 H new ATOM 235 N PHE A 141 -11.486 10.509 -0.803 1.00 0.00 N ATOM 236 CA PHE A 141 -11.954 9.601 -1.853 1.00 0.00 C ATOM 237 C PHE A 141 -12.541 10.400 -3.016 1.00 0.00 C ATOM 238 O PHE A 141 -13.047 11.511 -2.832 1.00 0.00 O ATOM 239 CB PHE A 141 -13.052 8.656 -1.339 1.00 0.00 C ATOM 240 CG PHE A 141 -12.600 7.522 -0.443 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.202 6.307 -1.028 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.604 7.649 0.959 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.824 5.222 -0.223 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.196 6.571 1.766 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.800 5.357 1.175 1.00 0.00 C ATOM 0 H PHE A 141 -11.898 10.321 0.111 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.092 9.017 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.786 9.250 -0.794 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.564 8.227 -2.200 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.187 6.208 -2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.921 8.575 1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.551 4.282 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.187 6.676 2.841 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.479 4.532 1.794 1.00 0.00 H new ATOM 255 N ASN A 142 -12.566 9.789 -4.196 1.00 0.00 N ATOM 256 CA ASN A 142 -13.105 10.427 -5.393 1.00 0.00 C ATOM 257 C ASN A 142 -14.612 10.243 -5.452 1.00 0.00 C ATOM 258 O ASN A 142 -15.315 11.162 -5.863 1.00 0.00 O ATOM 259 CB ASN A 142 -12.540 9.844 -6.694 1.00 0.00 C ATOM 260 CG ASN A 142 -11.025 9.771 -6.784 1.00 0.00 C ATOM 261 OD1 ASN A 142 -10.295 10.490 -6.112 1.00 0.00 O ATOM 262 ND2 ASN A 142 -10.531 8.855 -7.599 1.00 0.00 N ATOM 0 H ASN A 142 -12.216 8.843 -4.350 1.00 0.00 H new ATOM 0 HA ASN A 142 -12.821 11.477 -5.318 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.941 8.839 -6.824 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.906 10.444 -7.527 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.521 8.735 -7.679 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.160 8.269 -8.148 1.00 0.00 H new ATOM 269 N ASN A 143 -15.117 9.049 -5.103 1.00 0.00 N ATOM 270 CA ASN A 143 -16.527 8.736 -5.251 1.00 0.00 C ATOM 271 C ASN A 143 -17.001 8.041 -3.987 1.00 0.00 C ATOM 272 O ASN A 143 -16.245 7.274 -3.381 1.00 0.00 O ATOM 273 CB ASN A 143 -16.787 7.872 -6.494 1.00 0.00 C ATOM 274 CG ASN A 143 -16.856 8.753 -7.728 1.00 0.00 C ATOM 275 OD1 ASN A 143 -17.925 9.261 -8.048 1.00 0.00 O ATOM 276 ND2 ASN A 143 -15.750 9.001 -8.404 1.00 0.00 N ATOM 0 H ASN A 143 -14.558 8.289 -4.716 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.089 9.659 -5.395 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.993 7.134 -6.607 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.720 7.321 -6.377 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.774 9.626 -9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.871 8.568 -8.121 1.00 0.00 H new ATOM 283 N PRO A 144 -18.260 8.258 -3.587 1.00 0.00 N ATOM 284 CA PRO A 144 -18.741 7.807 -2.300 1.00 0.00 C ATOM 285 C PRO A 144 -18.928 6.293 -2.249 1.00 0.00 C ATOM 286 O PRO A 144 -18.867 5.746 -1.152 1.00 0.00 O ATOM 287 CB PRO A 144 -20.056 8.537 -2.075 1.00 0.00 C ATOM 288 CG PRO A 144 -20.571 8.801 -3.490 1.00 0.00 C ATOM 289 CD PRO A 144 -19.286 9.013 -4.285 1.00 0.00 C ATOM 0 HA PRO A 144 -18.017 8.028 -1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.757 7.931 -1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.909 9.465 -1.523 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.149 7.960 -3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.219 9.677 -3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.399 8.663 -5.311 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.027 10.071 -4.335 1.00 0.00 H new ATOM 297 N MET A 145 -19.091 5.608 -3.391 1.00 0.00 N ATOM 298 CA MET A 145 -19.065 4.161 -3.435 1.00 0.00 C ATOM 299 C MET A 145 -17.763 3.658 -2.828 1.00 0.00 C ATOM 300 O MET A 145 -17.809 2.743 -2.009 1.00 0.00 O ATOM 301 CB MET A 145 -19.214 3.663 -4.883 1.00 0.00 C ATOM 302 CG MET A 145 -20.440 2.761 -5.033 1.00 0.00 C ATOM 303 SD MET A 145 -20.871 2.281 -6.727 1.00 0.00 S ATOM 304 CE MET A 145 -19.236 1.891 -7.411 1.00 0.00 C ATOM 0 H MET A 145 -19.243 6.050 -4.298 1.00 0.00 H new ATOM 0 HA MET A 145 -19.902 3.771 -2.856 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.302 4.515 -5.557 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.318 3.116 -5.176 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.273 1.855 -4.451 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.297 3.270 -4.592 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.354 1.319 -8.332 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.701 2.816 -7.624 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.670 1.303 -6.688 1.00 0.00 H new ATOM 314 N GLU A 146 -16.618 4.268 -3.164 1.00 0.00 N ATOM 315 CA GLU A 146 -15.351 3.727 -2.714 1.00 0.00 C ATOM 316 C GLU A 146 -15.221 3.931 -1.195 1.00 0.00 C ATOM 317 O GLU A 146 -14.755 3.045 -0.480 1.00 0.00 O ATOM 318 CB GLU A 146 -14.178 4.388 -3.451 1.00 0.00 C ATOM 319 CG GLU A 146 -14.228 4.591 -4.979 1.00 0.00 C ATOM 320 CD GLU A 146 -15.009 3.642 -5.883 1.00 0.00 C ATOM 321 OE1 GLU A 146 -16.203 3.912 -6.142 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.363 2.788 -6.528 1.00 0.00 O ATOM 0 H GLU A 146 -16.553 5.113 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.322 2.661 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.027 5.369 -3.001 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.288 3.798 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.623 5.592 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.197 4.589 -5.333 1.00 0.00 H new ATOM 329 N SER A 147 -15.694 5.081 -0.702 1.00 0.00 N ATOM 330 CA SER A 147 -15.716 5.447 0.706 1.00 0.00 C ATOM 331 C SER A 147 -16.592 4.464 1.490 1.00 0.00 C ATOM 332 O SER A 147 -16.165 3.894 2.495 1.00 0.00 O ATOM 333 CB SER A 147 -16.235 6.889 0.798 1.00 0.00 C ATOM 334 OG SER A 147 -16.326 7.365 2.130 1.00 0.00 O ATOM 0 H SER A 147 -16.086 5.806 -1.302 1.00 0.00 H new ATOM 0 HA SER A 147 -14.720 5.396 1.147 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.574 7.543 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.218 6.945 0.331 1.00 0.00 H new ATOM 0 HG SER A 147 -16.660 8.286 2.126 1.00 0.00 H new ATOM 340 N ARG A 148 -17.830 4.254 1.043 1.00 0.00 N ATOM 341 CA ARG A 148 -18.798 3.348 1.605 1.00 0.00 C ATOM 342 C ARG A 148 -18.254 1.940 1.607 1.00 0.00 C ATOM 343 O ARG A 148 -18.492 1.232 2.579 1.00 0.00 O ATOM 344 CB ARG A 148 -20.113 3.570 0.854 1.00 0.00 C ATOM 345 CG ARG A 148 -21.136 2.508 1.241 1.00 0.00 C ATOM 346 CD ARG A 148 -20.959 1.320 0.297 1.00 0.00 C ATOM 347 NE ARG A 148 -21.056 -0.003 0.932 1.00 0.00 N ATOM 348 CZ ARG A 148 -21.819 -1.025 0.519 1.00 0.00 C ATOM 349 NH1 ARG A 148 -22.945 -0.817 -0.161 1.00 0.00 N ATOM 350 NH2 ARG A 148 -21.471 -2.267 0.821 1.00 0.00 N ATOM 0 H ARG A 148 -18.194 4.748 0.228 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.006 3.538 2.658 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.505 4.561 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.935 3.537 -0.221 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.991 2.198 2.276 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.147 2.907 1.166 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.712 1.385 -0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.986 1.403 -0.187 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.489 -0.158 1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.242 0.135 -0.377 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.511 -1.609 -0.466 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.626 -2.442 1.365 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.048 -3.048 0.509 1.00 0.00 H new ATOM 364 N TYR A 149 -17.551 1.518 0.565 1.00 0.00 N ATOM 365 CA TYR A 149 -16.965 0.198 0.548 1.00 0.00 C ATOM 366 C TYR A 149 -15.969 0.123 1.693 1.00 0.00 C ATOM 367 O TYR A 149 -16.103 -0.747 2.544 1.00 0.00 O ATOM 368 CB TYR A 149 -16.294 -0.044 -0.804 1.00 0.00 C ATOM 369 CG TYR A 149 -16.198 -1.507 -1.114 1.00 0.00 C ATOM 370 CD1 TYR A 149 -17.314 -2.143 -1.679 1.00 0.00 C ATOM 371 CD2 TYR A 149 -15.042 -2.237 -0.795 1.00 0.00 C ATOM 372 CE1 TYR A 149 -17.285 -3.520 -1.922 1.00 0.00 C ATOM 373 CE2 TYR A 149 -15.016 -3.622 -1.012 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.151 -4.273 -1.553 1.00 0.00 C ATOM 375 OH TYR A 149 -16.173 -5.622 -1.681 1.00 0.00 O ATOM 0 H TYR A 149 -17.377 2.073 -0.273 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.721 -0.577 0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.860 0.459 -1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.296 0.395 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.195 -1.569 -1.926 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.178 -1.735 -0.385 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.128 -4.005 -2.391 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.132 -4.191 -0.767 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.867 -6.035 -0.846 1.00 0.00 H new ATOM 385 N TYR A 150 -15.056 1.093 1.809 1.00 0.00 N ATOM 386 CA TYR A 150 -14.047 1.085 2.869 1.00 0.00 C ATOM 387 C TYR A 150 -14.661 1.125 4.283 1.00 0.00 C ATOM 388 O TYR A 150 -13.965 0.872 5.271 1.00 0.00 O ATOM 389 CB TYR A 150 -13.075 2.261 2.634 1.00 0.00 C ATOM 390 CG TYR A 150 -11.907 2.359 3.610 1.00 0.00 C ATOM 391 CD1 TYR A 150 -10.750 1.595 3.379 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.976 3.193 4.749 1.00 0.00 C ATOM 393 CE1 TYR A 150 -9.690 1.612 4.306 1.00 0.00 C ATOM 394 CE2 TYR A 150 -10.922 3.208 5.686 1.00 0.00 C ATOM 395 CZ TYR A 150 -9.790 2.392 5.471 1.00 0.00 C ATOM 396 OH TYR A 150 -8.793 2.332 6.389 1.00 0.00 O ATOM 0 H TYR A 150 -14.997 1.894 1.180 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.503 0.142 2.821 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.674 2.181 1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.641 3.191 2.679 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.674 0.992 2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.840 3.822 4.903 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.801 1.026 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.980 3.839 6.561 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.115 2.684 7.245 1.00 0.00 H new ATOM 406 N ASN A 151 -15.957 1.433 4.412 1.00 0.00 N ATOM 407 CA ASN A 151 -16.663 1.467 5.683 1.00 0.00 C ATOM 408 C ASN A 151 -17.461 0.189 5.912 1.00 0.00 C ATOM 409 O ASN A 151 -17.391 -0.382 6.998 1.00 0.00 O ATOM 410 CB ASN A 151 -17.576 2.708 5.738 1.00 0.00 C ATOM 411 CG ASN A 151 -16.864 4.003 6.116 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.996 4.509 7.228 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.149 4.613 5.189 1.00 0.00 N ATOM 0 H ASN A 151 -16.549 1.669 3.616 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.928 1.533 6.485 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.048 2.839 4.764 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.374 2.524 6.457 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.704 5.507 5.395 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.042 4.190 4.267 1.00 0.00 H new ATOM 420 N ASP A 152 -18.208 -0.299 4.926 1.00 0.00 N ATOM 421 CA ASP A 152 -18.979 -1.540 5.038 1.00 0.00 C ATOM 422 C ASP A 152 -18.068 -2.747 5.161 1.00 0.00 C ATOM 423 O ASP A 152 -18.364 -3.656 5.939 1.00 0.00 O ATOM 424 CB ASP A 152 -19.900 -1.714 3.819 1.00 0.00 C ATOM 425 CG ASP A 152 -21.358 -1.418 4.191 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.674 -0.238 4.456 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.218 -2.328 4.187 1.00 0.00 O ATOM 0 H ASP A 152 -18.298 0.157 4.018 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.584 -1.469 5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.581 -1.046 3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.817 -2.732 3.437 1.00 0.00 H new ATOM 432 N TYR A 153 -16.958 -2.716 4.429 1.00 0.00 N ATOM 433 CA TYR A 153 -15.908 -3.717 4.392 1.00 0.00 C ATOM 434 C TYR A 153 -14.824 -3.427 5.410 1.00 0.00 C ATOM 435 O TYR A 153 -13.805 -4.106 5.386 1.00 0.00 O ATOM 436 CB TYR A 153 -15.336 -3.815 2.959 1.00 0.00 C ATOM 437 CG TYR A 153 -15.708 -5.096 2.253 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.012 -5.602 2.420 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.770 -5.790 1.458 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.348 -6.852 1.883 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.115 -7.034 0.910 1.00 0.00 C ATOM 442 CZ TYR A 153 -16.393 -7.588 1.140 1.00 0.00 C ATOM 443 OH TYR A 153 -16.685 -8.810 0.614 1.00 0.00 O ATOM 0 H TYR A 153 -16.759 -1.934 3.804 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.335 -4.682 4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.695 -2.968 2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.250 -3.735 3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.751 -5.028 2.960 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.794 -5.366 1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.338 -7.255 2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.398 -7.572 0.308 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.902 -9.156 0.137 1.00 0.00 H new ATOM 453 N TYR A 154 -15.023 -2.474 6.321 1.00 0.00 N ATOM 454 CA TYR A 154 -14.016 -2.102 7.298 1.00 0.00 C ATOM 455 C TYR A 154 -13.508 -3.324 8.085 1.00 0.00 C ATOM 456 O TYR A 154 -12.322 -3.418 8.411 1.00 0.00 O ATOM 457 CB TYR A 154 -14.602 -1.039 8.234 1.00 0.00 C ATOM 458 CG TYR A 154 -13.732 -0.730 9.426 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.651 0.154 9.293 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.978 -1.368 10.653 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.799 0.379 10.389 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.137 -1.133 11.753 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.032 -0.266 11.624 1.00 0.00 C ATOM 464 OH TYR A 154 -11.191 -0.065 12.681 1.00 0.00 O ATOM 0 H TYR A 154 -15.890 -1.942 6.397 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.152 -1.689 6.778 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.766 -0.122 7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.577 -1.376 8.586 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.474 0.659 8.355 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.817 -2.041 10.751 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.960 1.051 10.286 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.336 -1.616 12.698 1.00 0.00 H new ATOM 0 HH TYR A 154 -11.502 -0.586 13.450 1.00 0.00 H new ATOM 474 N ASN A 155 -14.373 -4.310 8.344 1.00 0.00 N ATOM 475 CA ASN A 155 -13.999 -5.545 9.039 1.00 0.00 C ATOM 476 C ASN A 155 -13.043 -6.426 8.218 1.00 0.00 C ATOM 477 O ASN A 155 -12.427 -7.339 8.769 1.00 0.00 O ATOM 478 CB ASN A 155 -15.245 -6.339 9.487 1.00 0.00 C ATOM 479 CG ASN A 155 -15.375 -6.360 11.008 1.00 0.00 C ATOM 480 OD1 ASN A 155 -15.233 -5.333 11.663 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.635 -7.506 11.608 1.00 0.00 N ATOM 0 H ASN A 155 -15.356 -4.273 8.076 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.452 -5.241 9.931 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.139 -5.893 9.050 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.182 -7.360 9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.719 -7.542 12.624 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.752 -8.356 11.056 1.00 0.00 H new ATOM 488 N GLN A 156 -12.891 -6.156 6.919 1.00 0.00 N ATOM 489 CA GLN A 156 -12.027 -6.818 5.947 1.00 0.00 C ATOM 490 C GLN A 156 -10.950 -5.872 5.385 1.00 0.00 C ATOM 491 O GLN A 156 -10.206 -6.262 4.481 1.00 0.00 O ATOM 492 CB GLN A 156 -12.889 -7.372 4.804 1.00 0.00 C ATOM 493 CG GLN A 156 -13.677 -8.609 5.250 1.00 0.00 C ATOM 494 CD GLN A 156 -15.146 -8.516 4.886 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.669 -9.302 4.103 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.832 -7.559 5.484 1.00 0.00 N ATOM 0 H GLN A 156 -13.419 -5.399 6.485 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.506 -7.629 6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.580 -6.602 4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.252 -7.629 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.246 -9.498 4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.579 -8.730 6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.364 -6.923 6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.830 -7.456 5.300 1.00 0.00 H new ATOM 505 N MET A 157 -10.875 -4.621 5.841 1.00 0.00 N ATOM 506 CA MET A 157 -9.920 -3.646 5.322 1.00 0.00 C ATOM 507 C MET A 157 -8.481 -3.999 5.741 1.00 0.00 C ATOM 508 O MET A 157 -8.281 -4.799 6.664 1.00 0.00 O ATOM 509 CB MET A 157 -10.313 -2.232 5.796 1.00 0.00 C ATOM 510 CG MET A 157 -10.880 -1.359 4.672 1.00 0.00 C ATOM 511 SD MET A 157 -12.276 -2.003 3.723 1.00 0.00 S ATOM 512 CE MET A 157 -11.584 -2.355 2.084 1.00 0.00 C ATOM 0 H MET A 157 -11.476 -4.257 6.581 1.00 0.00 H new ATOM 0 HA MET A 157 -9.950 -3.669 4.233 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.053 -2.314 6.593 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.438 -1.742 6.223 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.183 -0.407 5.108 1.00 0.00 H new ATOM 0 HG3 MET A 157 -10.071 -1.146 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 157 -12.181 -3.125 1.595 1.00 0.00 H new ATOM 0 HE2 MET A 157 -11.598 -1.447 1.481 1.00 0.00 H new ATOM 0 HE3 MET A 157 -10.557 -2.705 2.190 1.00 0.00 H new ATOM 522 N PRO A 158 -7.471 -3.371 5.103 1.00 0.00 N ATOM 523 CA PRO A 158 -6.081 -3.420 5.536 1.00 0.00 C ATOM 524 C PRO A 158 -5.966 -3.174 7.031 1.00 0.00 C ATOM 525 O PRO A 158 -6.555 -2.228 7.558 1.00 0.00 O ATOM 526 CB PRO A 158 -5.370 -2.316 4.752 1.00 0.00 C ATOM 527 CG PRO A 158 -6.176 -2.231 3.465 1.00 0.00 C ATOM 528 CD PRO A 158 -7.594 -2.452 3.980 1.00 0.00 C ATOM 0 HA PRO A 158 -5.640 -4.399 5.350 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.375 -1.370 5.294 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.327 -2.567 4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.064 -1.264 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.878 -2.992 2.743 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.047 -1.511 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.232 -2.870 3.201 1.00 0.00 H new ATOM 536 N ASN A 159 -5.186 -4.001 7.722 1.00 0.00 N ATOM 537 CA ASN A 159 -4.921 -3.824 9.120 1.00 0.00 C ATOM 538 C ASN A 159 -4.067 -2.575 9.275 1.00 0.00 C ATOM 539 O ASN A 159 -4.363 -1.733 10.113 1.00 0.00 O ATOM 540 CB ASN A 159 -4.227 -5.087 9.651 1.00 0.00 C ATOM 541 CG ASN A 159 -4.061 -5.097 11.161 1.00 0.00 C ATOM 542 OD1 ASN A 159 -4.057 -3.959 11.818 1.00 0.00 O flip ATOM 543 ND2 ASN A 159 -3.903 -6.159 11.750 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.724 -4.813 7.312 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.833 -3.687 9.701 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.803 -5.962 9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.246 -5.176 9.185 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.908 -7.036 11.230 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.766 -6.166 12.761 1.00 0.00 H new ATOM 550 N ARG A 160 -2.981 -2.471 8.511 1.00 0.00 N ATOM 551 CA ARG A 160 -2.015 -1.393 8.583 1.00 0.00 C ATOM 552 C ARG A 160 -1.319 -1.176 7.241 1.00 0.00 C ATOM 553 O ARG A 160 -1.579 -1.967 6.329 1.00 0.00 O ATOM 554 CB ARG A 160 -1.041 -1.702 9.704 1.00 0.00 C ATOM 555 CG ARG A 160 -0.101 -2.832 9.357 1.00 0.00 C ATOM 556 CD ARG A 160 0.127 -3.691 10.585 1.00 0.00 C ATOM 557 NE ARG A 160 -0.629 -4.934 10.460 1.00 0.00 N ATOM 558 CZ ARG A 160 -0.541 -5.995 11.275 1.00 0.00 C ATOM 559 NH1 ARG A 160 0.026 -5.906 12.467 1.00 0.00 N ATOM 560 NH2 ARG A 160 -1.022 -7.170 10.889 1.00 0.00 N ATOM 0 H ARG A 160 -2.747 -3.165 7.801 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.519 -0.452 8.804 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.461 -0.808 9.934 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.598 -1.960 10.604 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -0.520 -3.434 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.847 -2.433 8.997 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.189 -3.909 10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.184 -3.153 11.481 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.284 -5.001 9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.409 -5.015 12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.081 -6.728 13.068 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -1.459 -7.266 9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -0.955 -7.977 11.509 1.00 0.00 H new ATOM 574 N VAL A 161 -0.440 -0.165 7.104 1.00 0.00 N ATOM 575 CA VAL A 161 0.026 0.193 5.757 1.00 0.00 C ATOM 576 C VAL A 161 1.293 -0.546 5.345 1.00 0.00 C ATOM 577 O VAL A 161 1.541 -0.716 4.155 1.00 0.00 O ATOM 578 CB VAL A 161 0.118 1.701 5.483 1.00 0.00 C ATOM 579 CG1 VAL A 161 -0.907 2.486 6.288 1.00 0.00 C ATOM 580 CG2 VAL A 161 1.450 2.412 5.577 1.00 0.00 C ATOM 0 H VAL A 161 -0.056 0.391 7.868 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.774 -0.160 5.106 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.086 1.696 4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.808 3.548 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.910 2.151 6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.738 2.321 7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.315 3.470 5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.849 2.305 6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.147 1.974 4.863 1.00 0.00 H new ATOM 590 N TYR A 162 2.041 -0.999 6.349 1.00 0.00 N ATOM 591 CA TYR A 162 3.370 -1.593 6.295 1.00 0.00 C ATOM 592 C TYR A 162 4.429 -0.638 5.733 1.00 0.00 C ATOM 593 O TYR A 162 4.144 0.334 5.042 1.00 0.00 O ATOM 594 CB TYR A 162 3.340 -2.930 5.536 1.00 0.00 C ATOM 595 CG TYR A 162 2.602 -4.024 6.273 1.00 0.00 C ATOM 596 CD1 TYR A 162 3.070 -4.435 7.532 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.458 -4.624 5.715 1.00 0.00 C ATOM 598 CE1 TYR A 162 2.378 -5.411 8.260 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.789 -5.643 6.416 1.00 0.00 C ATOM 600 CZ TYR A 162 1.248 -6.043 7.694 1.00 0.00 C ATOM 601 OH TYR A 162 0.617 -7.035 8.376 1.00 0.00 O ATOM 0 H TYR A 162 1.698 -0.954 7.308 1.00 0.00 H new ATOM 0 HA TYR A 162 3.671 -1.795 7.323 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.871 -2.777 4.564 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.363 -3.255 5.348 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.968 -3.996 7.941 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.094 -4.302 4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.708 -5.680 9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.075 -6.121 5.979 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.141 -7.363 7.849 1.00 0.00 H new ATOM 611 N ARG A 163 5.688 -0.954 6.025 1.00 0.00 N ATOM 612 CA ARG A 163 6.861 -0.260 5.527 1.00 0.00 C ATOM 613 C ARG A 163 7.792 -1.304 4.928 1.00 0.00 C ATOM 614 O ARG A 163 8.473 -1.989 5.691 1.00 0.00 O ATOM 615 CB ARG A 163 7.477 0.610 6.641 1.00 0.00 C ATOM 616 CG ARG A 163 8.772 1.345 6.252 1.00 0.00 C ATOM 617 CD ARG A 163 8.703 2.132 4.938 1.00 0.00 C ATOM 618 NE ARG A 163 7.431 2.843 4.776 1.00 0.00 N ATOM 619 CZ ARG A 163 6.653 2.810 3.699 1.00 0.00 C ATOM 620 NH1 ARG A 163 7.173 2.522 2.508 1.00 0.00 N ATOM 621 NH2 ARG A 163 5.356 3.030 3.841 1.00 0.00 N ATOM 0 H ARG A 163 5.923 -1.733 6.640 1.00 0.00 H new ATOM 0 HA ARG A 163 6.621 0.448 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.739 1.348 6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.682 -0.023 7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 163 9.037 2.032 7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 163 9.578 0.615 6.178 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.523 2.849 4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 163 8.843 1.448 4.101 1.00 0.00 H new ATOM 0 HE ARG A 163 7.115 3.414 5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.170 2.326 2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.574 2.497 1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 163 4.969 3.221 4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 163 4.743 3.009 3.026 1.00 0.00 H new ATOM 635 N PRO A 164 7.800 -1.538 3.607 1.00 0.00 N ATOM 636 CA PRO A 164 8.900 -2.262 2.993 1.00 0.00 C ATOM 637 C PRO A 164 10.188 -1.510 3.315 1.00 0.00 C ATOM 638 O PRO A 164 10.266 -0.317 3.035 1.00 0.00 O ATOM 639 CB PRO A 164 8.585 -2.291 1.507 1.00 0.00 C ATOM 640 CG PRO A 164 7.760 -1.034 1.298 1.00 0.00 C ATOM 641 CD PRO A 164 6.924 -0.999 2.575 1.00 0.00 C ATOM 0 HA PRO A 164 9.026 -3.282 3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.493 -2.281 0.904 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.029 -3.187 1.231 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.385 -0.147 1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.140 -1.095 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.609 0.017 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.019 -1.597 2.472 1.00 0.00 H new ATOM 649 N MET A 165 11.153 -2.185 3.939 1.00 0.00 N ATOM 650 CA MET A 165 12.379 -1.533 4.407 1.00 0.00 C ATOM 651 C MET A 165 13.561 -1.672 3.445 1.00 0.00 C ATOM 652 O MET A 165 14.615 -1.091 3.674 1.00 0.00 O ATOM 653 CB MET A 165 12.675 -2.012 5.827 1.00 0.00 C ATOM 654 CG MET A 165 13.204 -3.442 5.845 1.00 0.00 C ATOM 655 SD MET A 165 12.831 -4.330 7.380 1.00 0.00 S ATOM 656 CE MET A 165 13.749 -3.341 8.571 1.00 0.00 C ATOM 0 H MET A 165 11.110 -3.185 4.133 1.00 0.00 H new ATOM 0 HA MET A 165 12.215 -0.456 4.430 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.406 -1.349 6.289 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.767 -1.953 6.427 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.777 -3.990 5.005 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.284 -3.424 5.698 1.00 0.00 H new ATOM 0 HE1 MET A 165 13.635 -3.771 9.566 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.805 -3.331 8.299 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.365 -2.321 8.570 1.00 0.00 H new ATOM 666 N TYR A 166 13.303 -2.398 2.356 1.00 0.00 N ATOM 667 CA TYR A 166 14.142 -2.760 1.214 1.00 0.00 C ATOM 668 C TYR A 166 15.503 -3.359 1.596 1.00 0.00 C ATOM 669 O TYR A 166 16.190 -2.932 2.514 1.00 0.00 O ATOM 670 CB TYR A 166 14.319 -1.536 0.303 1.00 0.00 C ATOM 671 CG TYR A 166 13.042 -0.774 -0.008 1.00 0.00 C ATOM 672 CD1 TYR A 166 11.967 -1.425 -0.640 1.00 0.00 C ATOM 673 CD2 TYR A 166 12.903 0.570 0.391 1.00 0.00 C ATOM 674 CE1 TYR A 166 10.752 -0.747 -0.836 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.703 1.260 0.172 1.00 0.00 C ATOM 676 CZ TYR A 166 10.616 0.602 -0.438 1.00 0.00 C ATOM 677 OH TYR A 166 9.445 1.266 -0.634 1.00 0.00 O ATOM 0 H TYR A 166 12.373 -2.800 2.241 1.00 0.00 H new ATOM 0 HA TYR A 166 13.621 -3.556 0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.026 -0.852 0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 166 14.766 -1.863 -0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 166 12.076 -2.446 -0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.729 1.074 0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 166 9.918 -1.259 -1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.611 2.294 0.470 1.00 0.00 H new ATOM 0 HH TYR A 166 9.529 2.183 -0.299 1.00 0.00 H new ATOM 687 N ARG A 167 15.974 -4.338 0.820 1.00 0.00 N ATOM 688 CA ARG A 167 17.266 -4.982 1.128 1.00 0.00 C ATOM 689 C ARG A 167 18.467 -4.093 0.837 1.00 0.00 C ATOM 690 O ARG A 167 19.569 -4.356 1.309 1.00 0.00 O ATOM 691 CB ARG A 167 17.451 -6.340 0.435 1.00 0.00 C ATOM 692 CG ARG A 167 16.197 -7.221 0.392 1.00 0.00 C ATOM 693 CD ARG A 167 15.535 -7.196 -0.996 1.00 0.00 C ATOM 694 NE ARG A 167 15.730 -8.465 -1.708 1.00 0.00 N ATOM 695 CZ ARG A 167 15.949 -8.643 -3.016 1.00 0.00 C ATOM 696 NH1 ARG A 167 15.984 -7.610 -3.846 1.00 0.00 N ATOM 697 NH2 ARG A 167 16.161 -9.874 -3.473 1.00 0.00 N ATOM 0 H ARG A 167 15.499 -4.700 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 167 17.223 -5.154 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 167 17.790 -6.167 -0.586 1.00 0.00 H new ATOM 0 HB3 ARG A 167 18.244 -6.887 0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 167 16.463 -8.246 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 167 15.484 -6.878 1.142 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.469 -6.998 -0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 167 15.953 -6.379 -1.585 1.00 0.00 H new ATOM 0 HE ARG A 167 15.694 -9.311 -1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.843 -6.665 -3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 167 16.152 -7.761 -4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 167 16.155 -10.665 -2.829 1.00 0.00 H new ATOM 0 HH22 ARG A 167 16.329 -10.027 -4.467 1.00 0.00 H new ATOM 711 N GLY A 168 18.226 -3.060 0.053 1.00 0.00 N ATOM 712 CA GLY A 168 19.202 -2.109 -0.440 1.00 0.00 C ATOM 713 C GLY A 168 18.666 -0.692 -0.320 1.00 0.00 C ATOM 714 O GLY A 168 19.385 0.181 0.152 1.00 0.00 O ATOM 0 H GLY A 168 17.284 -2.850 -0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 168 20.129 -2.203 0.125 1.00 0.00 H new ATOM 0 HA3 GLY A 168 19.440 -2.328 -1.481 1.00 0.00 H new ATOM 718 N GLU A 169 17.405 -0.484 -0.691 1.00 0.00 N ATOM 719 CA GLU A 169 16.674 0.713 -1.061 1.00 0.00 C ATOM 720 C GLU A 169 17.307 1.320 -2.303 1.00 0.00 C ATOM 721 O GLU A 169 16.686 1.352 -3.362 1.00 0.00 O ATOM 722 CB GLU A 169 16.561 1.650 0.127 1.00 0.00 C ATOM 723 CG GLU A 169 15.882 2.953 -0.303 1.00 0.00 C ATOM 724 CD GLU A 169 15.352 3.819 0.840 1.00 0.00 C ATOM 725 OE1 GLU A 169 14.811 3.275 1.832 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.421 5.061 0.698 1.00 0.00 O ATOM 0 H GLU A 169 16.779 -1.288 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 169 15.644 0.480 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 169 15.987 1.175 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.551 1.861 0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.594 3.541 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.053 2.710 -0.968 1.00 0.00 H new ATOM 733 N GLU A 170 18.570 1.700 -2.162 1.00 0.00 N ATOM 734 CA GLU A 170 19.395 2.434 -3.101 1.00 0.00 C ATOM 735 C GLU A 170 18.677 3.690 -3.613 1.00 0.00 C ATOM 736 O GLU A 170 18.330 3.793 -4.791 1.00 0.00 O ATOM 737 CB GLU A 170 19.923 1.505 -4.210 1.00 0.00 C ATOM 738 CG GLU A 170 20.589 0.241 -3.648 1.00 0.00 C ATOM 739 CD GLU A 170 21.792 -0.198 -4.475 1.00 0.00 C ATOM 740 OE1 GLU A 170 21.627 -0.846 -5.534 1.00 0.00 O ATOM 741 OE2 GLU A 170 22.927 0.034 -3.992 1.00 0.00 O ATOM 0 H GLU A 170 19.085 1.481 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 170 20.280 2.805 -2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 170 19.099 1.218 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.641 2.048 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 170 20.905 0.426 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.859 -0.568 -3.616 1.00 0.00 H new ATOM 748 N TYR A 171 18.515 4.668 -2.715 1.00 0.00 N ATOM 749 CA TYR A 171 17.983 6.004 -2.962 1.00 0.00 C ATOM 750 C TYR A 171 16.685 5.956 -3.769 1.00 0.00 C ATOM 751 O TYR A 171 16.594 6.433 -4.908 1.00 0.00 O ATOM 752 CB TYR A 171 19.072 6.894 -3.572 1.00 0.00 C ATOM 753 CG TYR A 171 20.216 7.206 -2.626 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.055 8.164 -1.608 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.437 6.520 -2.750 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.106 8.438 -0.713 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.495 6.795 -1.870 1.00 0.00 C ATOM 758 CZ TYR A 171 22.328 7.742 -0.833 1.00 0.00 C ATOM 759 OH TYR A 171 23.335 7.975 0.054 1.00 0.00 O ATOM 0 H TYR A 171 18.769 4.535 -1.736 1.00 0.00 H new ATOM 0 HA TYR A 171 17.700 6.463 -2.015 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.472 6.404 -4.460 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.620 7.830 -3.900 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.118 8.693 -1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.561 5.779 -3.525 1.00 0.00 H new ATOM 0 HE1 TYR A 171 20.978 9.178 0.063 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.439 6.282 -1.985 1.00 0.00 H new ATOM 0 HH TYR A 171 24.105 7.413 -0.171 1.00 0.00 H new ATOM 769 N VAL A 172 15.654 5.404 -3.134 1.00 0.00 N ATOM 770 CA VAL A 172 14.285 5.474 -3.586 1.00 0.00 C ATOM 771 C VAL A 172 13.827 6.937 -3.542 1.00 0.00 C ATOM 772 O VAL A 172 14.422 7.808 -2.896 1.00 0.00 O ATOM 773 CB VAL A 172 13.469 4.467 -2.735 1.00 0.00 C ATOM 774 CG1 VAL A 172 12.028 4.805 -2.343 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.465 3.126 -3.486 1.00 0.00 C ATOM 0 H VAL A 172 15.762 4.882 -2.265 1.00 0.00 H new ATOM 0 HA VAL A 172 14.141 5.176 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 172 13.983 4.470 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.611 3.990 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.017 5.723 -1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.429 4.942 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.898 2.391 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.004 3.259 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.490 2.776 -3.612 1.00 0.00 H new ATOM 785 N SER A 173 12.743 7.182 -4.255 1.00 0.00 N ATOM 786 CA SER A 173 11.999 8.417 -4.325 1.00 0.00 C ATOM 787 C SER A 173 10.514 8.073 -4.250 1.00 0.00 C ATOM 788 O SER A 173 10.156 6.893 -4.327 1.00 0.00 O ATOM 789 CB SER A 173 12.375 9.137 -5.614 1.00 0.00 C ATOM 790 OG SER A 173 13.732 9.540 -5.559 1.00 0.00 O ATOM 0 H SER A 173 12.330 6.461 -4.847 1.00 0.00 H new ATOM 0 HA SER A 173 12.232 9.089 -3.499 1.00 0.00 H new ATOM 0 HB2 SER A 173 12.216 8.480 -6.469 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.733 10.006 -5.756 1.00 0.00 H new ATOM 0 HG SER A 173 13.970 10.001 -6.390 1.00 0.00 H new ATOM 796 N GLU A 174 9.659 9.079 -4.065 1.00 0.00 N ATOM 797 CA GLU A 174 8.312 8.869 -3.540 1.00 0.00 C ATOM 798 C GLU A 174 7.473 7.968 -4.444 1.00 0.00 C ATOM 799 O GLU A 174 6.626 7.234 -3.945 1.00 0.00 O ATOM 800 CB GLU A 174 7.534 10.172 -3.285 1.00 0.00 C ATOM 801 CG GLU A 174 8.351 11.345 -2.732 1.00 0.00 C ATOM 802 CD GLU A 174 9.112 12.044 -3.854 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.459 12.738 -4.674 1.00 0.00 O ATOM 804 OE2 GLU A 174 10.355 11.898 -3.930 1.00 0.00 O ATOM 0 H GLU A 174 9.879 10.053 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 174 8.474 8.379 -2.580 1.00 0.00 H new ATOM 0 HB2 GLU A 174 7.073 10.486 -4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.724 9.958 -2.587 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.689 12.055 -2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.052 10.984 -1.979 1.00 0.00 H new ATOM 811 N ASP A 175 7.713 7.997 -5.755 1.00 0.00 N ATOM 812 CA ASP A 175 6.990 7.145 -6.693 1.00 0.00 C ATOM 813 C ASP A 175 7.346 5.680 -6.474 1.00 0.00 C ATOM 814 O ASP A 175 6.452 4.853 -6.325 1.00 0.00 O ATOM 815 CB ASP A 175 7.272 7.536 -8.146 1.00 0.00 C ATOM 816 CG ASP A 175 6.295 6.895 -9.102 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.068 6.970 -8.862 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.717 6.465 -10.220 1.00 0.00 O ATOM 0 H ASP A 175 8.406 8.605 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 175 5.926 7.287 -6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.220 8.620 -8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.287 7.240 -8.411 1.00 0.00 H new ATOM 823 N ARG A 176 8.645 5.349 -6.389 1.00 0.00 N ATOM 824 CA ARG A 176 9.096 3.996 -6.042 1.00 0.00 C ATOM 825 C ARG A 176 8.549 3.601 -4.675 1.00 0.00 C ATOM 826 O ARG A 176 8.042 2.497 -4.515 1.00 0.00 O ATOM 827 CB ARG A 176 10.627 3.863 -5.998 1.00 0.00 C ATOM 828 CG ARG A 176 11.353 3.743 -7.346 1.00 0.00 C ATOM 829 CD ARG A 176 12.081 5.044 -7.687 1.00 0.00 C ATOM 830 NE ARG A 176 13.022 4.864 -8.802 1.00 0.00 N ATOM 831 CZ ARG A 176 13.523 5.797 -9.619 1.00 0.00 C ATOM 832 NH1 ARG A 176 13.035 7.032 -9.627 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.512 5.483 -10.444 1.00 0.00 N ATOM 0 H ARG A 176 9.405 6.008 -6.558 1.00 0.00 H new ATOM 0 HA ARG A 176 8.720 3.340 -6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.028 4.730 -5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.874 2.986 -5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 176 12.067 2.920 -7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.635 3.506 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 176 11.352 5.812 -7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.620 5.400 -6.809 1.00 0.00 H new ATOM 0 HE ARG A 176 13.332 3.908 -8.974 1.00 0.00 H new ATOM 0 HH11 ARG A 176 12.267 7.281 -9.004 1.00 0.00 H new ATOM 0 HH12 ARG A 176 13.428 7.732 -10.256 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.887 4.534 -10.453 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.898 6.190 -11.069 1.00 0.00 H new ATOM 847 N PHE A 177 8.646 4.495 -3.689 1.00 0.00 N ATOM 848 CA PHE A 177 8.156 4.249 -2.340 1.00 0.00 C ATOM 849 C PHE A 177 6.684 3.869 -2.402 1.00 0.00 C ATOM 850 O PHE A 177 6.273 2.901 -1.765 1.00 0.00 O ATOM 851 CB PHE A 177 8.374 5.497 -1.475 1.00 0.00 C ATOM 852 CG PHE A 177 7.775 5.471 -0.077 1.00 0.00 C ATOM 853 CD1 PHE A 177 6.388 5.633 0.120 1.00 0.00 C ATOM 854 CD2 PHE A 177 8.621 5.401 1.042 1.00 0.00 C ATOM 855 CE1 PHE A 177 5.859 5.715 1.418 1.00 0.00 C ATOM 856 CE2 PHE A 177 8.100 5.528 2.342 1.00 0.00 C ATOM 857 CZ PHE A 177 6.716 5.695 2.530 1.00 0.00 C ATOM 0 H PHE A 177 9.070 5.415 -3.809 1.00 0.00 H new ATOM 0 HA PHE A 177 8.706 3.425 -1.886 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.447 5.664 -1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.962 6.355 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.728 5.694 -0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 177 9.681 5.248 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.791 5.794 1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.762 5.497 3.195 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.314 5.807 3.526 1.00 0.00 H new ATOM 867 N VAL A 178 5.888 4.639 -3.146 1.00 0.00 N ATOM 868 CA VAL A 178 4.482 4.372 -3.325 1.00 0.00 C ATOM 869 C VAL A 178 4.322 3.029 -4.020 1.00 0.00 C ATOM 870 O VAL A 178 3.653 2.190 -3.433 1.00 0.00 O ATOM 871 CB VAL A 178 3.774 5.537 -4.042 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.436 5.115 -4.657 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.451 6.635 -3.022 1.00 0.00 C ATOM 0 H VAL A 178 6.215 5.469 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 178 3.985 4.301 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 178 4.447 5.877 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.976 5.971 -5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.605 4.323 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.774 4.750 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.950 7.462 -3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.798 6.232 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.375 6.993 -2.568 1.00 0.00 H new ATOM 883 N ARG A 179 4.871 2.792 -5.222 1.00 0.00 N ATOM 884 CA ARG A 179 4.568 1.545 -5.937 1.00 0.00 C ATOM 885 C ARG A 179 4.974 0.324 -5.131 1.00 0.00 C ATOM 886 O ARG A 179 4.247 -0.664 -5.147 1.00 0.00 O ATOM 887 CB ARG A 179 5.135 1.435 -7.352 1.00 0.00 C ATOM 888 CG ARG A 179 6.622 1.752 -7.482 1.00 0.00 C ATOM 889 CD ARG A 179 7.258 1.000 -8.646 1.00 0.00 C ATOM 890 NE ARG A 179 7.991 1.916 -9.521 1.00 0.00 N ATOM 891 CZ ARG A 179 9.079 1.601 -10.239 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.673 0.419 -10.102 1.00 0.00 N ATOM 893 NH2 ARG A 179 9.584 2.479 -11.096 1.00 0.00 N ATOM 0 H ARG A 179 5.507 3.426 -5.706 1.00 0.00 H new ATOM 0 HA ARG A 179 3.485 1.580 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 179 4.962 0.423 -7.718 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.578 2.109 -8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.755 2.824 -7.625 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.133 1.489 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 179 7.935 0.236 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG A 179 6.485 0.485 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 179 7.646 2.873 -9.590 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.302 -0.265 -9.443 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.500 0.196 -10.656 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.145 3.393 -11.208 1.00 0.00 H new ATOM 0 HH22 ARG A 179 10.411 2.240 -11.643 1.00 0.00 H new ATOM 907 N ASP A 180 6.109 0.361 -4.446 1.00 0.00 N ATOM 908 CA ASP A 180 6.627 -0.837 -3.811 1.00 0.00 C ATOM 909 C ASP A 180 5.899 -1.068 -2.495 1.00 0.00 C ATOM 910 O ASP A 180 5.571 -2.215 -2.191 1.00 0.00 O ATOM 911 CB ASP A 180 8.147 -0.742 -3.609 1.00 0.00 C ATOM 912 CG ASP A 180 8.964 -0.978 -4.885 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.405 -0.981 -6.008 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.180 -1.255 -4.772 1.00 0.00 O ATOM 0 H ASP A 180 6.680 1.197 -4.318 1.00 0.00 H new ATOM 0 HA ASP A 180 6.448 -1.693 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.389 0.244 -3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.449 -1.471 -2.857 1.00 0.00 H new ATOM 919 N CYS A 181 5.587 -0.005 -1.739 1.00 0.00 N ATOM 920 CA CYS A 181 4.761 -0.106 -0.541 1.00 0.00 C ATOM 921 C CYS A 181 3.355 -0.549 -0.898 1.00 0.00 C ATOM 922 O CYS A 181 2.827 -1.445 -0.242 1.00 0.00 O ATOM 923 CB CYS A 181 4.737 1.225 0.202 1.00 0.00 C ATOM 924 SG CYS A 181 3.846 1.145 1.775 1.00 0.00 S ATOM 0 H CYS A 181 5.902 0.943 -1.945 1.00 0.00 H new ATOM 0 HA CYS A 181 5.196 -0.858 0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.761 1.549 0.388 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.274 1.980 -0.433 1.00 0.00 H new ATOM 0 HG CYS A 181 3.035 0.129 1.763 1.00 0.00 H new ATOM 929 N TYR A 182 2.787 0.037 -1.952 1.00 0.00 N ATOM 930 CA TYR A 182 1.539 -0.367 -2.563 1.00 0.00 C ATOM 931 C TYR A 182 1.617 -1.861 -2.799 1.00 0.00 C ATOM 932 O TYR A 182 0.938 -2.599 -2.108 1.00 0.00 O ATOM 933 CB TYR A 182 1.270 0.462 -3.831 1.00 0.00 C ATOM 934 CG TYR A 182 0.140 0.007 -4.728 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.390 -0.901 -5.776 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.141 0.564 -4.585 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.641 -1.286 -6.648 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.160 0.225 -5.490 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.929 -0.726 -6.512 1.00 0.00 C ATOM 940 OH TYR A 182 -2.911 -1.095 -7.382 1.00 0.00 O ATOM 0 H TYR A 182 3.210 0.840 -2.417 1.00 0.00 H new ATOM 0 HA TYR A 182 0.683 -0.172 -1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.067 1.489 -3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.185 0.480 -4.423 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.383 -1.304 -5.910 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.343 1.253 -3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.448 -2.012 -7.424 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -3.129 0.694 -5.405 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.745 -1.246 -6.889 1.00 0.00 H new ATOM 950 N ASN A 183 2.478 -2.343 -3.688 1.00 0.00 N ATOM 951 CA ASN A 183 2.482 -3.736 -4.105 1.00 0.00 C ATOM 952 C ASN A 183 2.755 -4.709 -2.949 1.00 0.00 C ATOM 953 O ASN A 183 2.264 -5.838 -2.984 1.00 0.00 O ATOM 954 CB ASN A 183 3.551 -3.906 -5.190 1.00 0.00 C ATOM 955 CG ASN A 183 3.026 -3.585 -6.581 1.00 0.00 C ATOM 956 OD1 ASN A 183 2.240 -4.334 -7.152 1.00 0.00 O ATOM 957 ND2 ASN A 183 3.438 -2.460 -7.130 1.00 0.00 N ATOM 0 H ASN A 183 3.194 -1.775 -4.140 1.00 0.00 H new ATOM 0 HA ASN A 183 1.489 -3.979 -4.483 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.398 -3.257 -4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.922 -4.931 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.103 -2.191 -8.055 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.092 -1.858 -6.630 1.00 0.00 H new ATOM 964 N MET A 184 3.505 -4.301 -1.923 1.00 0.00 N ATOM 965 CA MET A 184 3.683 -5.066 -0.691 1.00 0.00 C ATOM 966 C MET A 184 2.331 -5.173 0.023 1.00 0.00 C ATOM 967 O MET A 184 1.780 -6.264 0.156 1.00 0.00 O ATOM 968 CB MET A 184 4.757 -4.364 0.164 1.00 0.00 C ATOM 969 CG MET A 184 5.371 -5.175 1.303 1.00 0.00 C ATOM 970 SD MET A 184 4.364 -5.310 2.796 1.00 0.00 S ATOM 971 CE MET A 184 3.684 -6.951 2.482 1.00 0.00 C ATOM 0 H MET A 184 4.013 -3.416 -1.927 1.00 0.00 H new ATOM 0 HA MET A 184 4.026 -6.081 -0.889 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.562 -4.045 -0.498 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.317 -3.462 0.589 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.582 -6.180 0.937 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.327 -4.726 1.571 1.00 0.00 H new ATOM 0 HE1 MET A 184 2.596 -6.897 2.464 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.045 -7.316 1.520 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.000 -7.633 3.271 1.00 0.00 H new ATOM 981 N SER A 185 1.777 -4.048 0.467 1.00 0.00 N ATOM 982 CA SER A 185 0.554 -4.015 1.241 1.00 0.00 C ATOM 983 C SER A 185 -0.635 -4.554 0.438 1.00 0.00 C ATOM 984 O SER A 185 -1.494 -5.206 1.022 1.00 0.00 O ATOM 985 CB SER A 185 0.316 -2.571 1.682 1.00 0.00 C ATOM 986 OG SER A 185 0.068 -2.521 3.064 1.00 0.00 O ATOM 0 H SER A 185 2.175 -3.125 0.293 1.00 0.00 H new ATOM 0 HA SER A 185 0.652 -4.661 2.113 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.186 -1.961 1.439 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.530 -2.151 1.138 1.00 0.00 H new ATOM 0 HG SER A 185 0.836 -2.118 3.520 1.00 0.00 H new ATOM 992 N VAL A 186 -0.705 -4.322 -0.878 1.00 0.00 N ATOM 993 CA VAL A 186 -1.721 -4.919 -1.727 1.00 0.00 C ATOM 994 C VAL A 186 -1.565 -6.427 -1.610 1.00 0.00 C ATOM 995 O VAL A 186 -2.529 -7.077 -1.253 1.00 0.00 O ATOM 996 CB VAL A 186 -1.769 -4.397 -3.191 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.796 -2.875 -3.379 1.00 0.00 C ATOM 998 CG2 VAL A 186 -0.887 -5.105 -4.219 1.00 0.00 C ATOM 0 H VAL A 186 -0.055 -3.714 -1.376 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.703 -4.607 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.777 -4.727 -3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.829 -2.640 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -2.679 -2.463 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.900 -2.438 -2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.020 -4.639 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 186 0.158 -5.026 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.169 -6.156 -4.278 1.00 0.00 H new ATOM 1008 N THR A 187 -0.371 -6.996 -1.799 1.00 0.00 N ATOM 1009 CA THR A 187 -0.186 -8.439 -1.761 1.00 0.00 C ATOM 1010 C THR A 187 -0.705 -9.023 -0.444 1.00 0.00 C ATOM 1011 O THR A 187 -1.475 -9.990 -0.482 1.00 0.00 O ATOM 1012 CB THR A 187 1.307 -8.754 -1.986 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.669 -8.434 -3.315 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.745 -10.187 -1.687 1.00 0.00 C ATOM 0 H THR A 187 0.484 -6.470 -1.981 1.00 0.00 H new ATOM 0 HA THR A 187 -0.766 -8.908 -2.556 1.00 0.00 H new ATOM 0 HB THR A 187 1.827 -8.134 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.156 -7.583 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.813 -10.289 -1.881 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.543 -10.419 -0.641 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.192 -10.877 -2.325 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.367 -8.393 0.690 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.813 -8.800 2.023 1.00 0.00 C ATOM 1024 C GLU A 188 -2.335 -8.928 2.121 1.00 0.00 C ATOM 1025 O GLU A 188 -2.822 -9.720 2.920 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.285 -7.835 3.105 1.00 0.00 C ATOM 1027 CG GLU A 188 0.823 -8.457 3.970 1.00 0.00 C ATOM 1028 CD GLU A 188 0.378 -9.599 4.893 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.746 -9.592 5.425 1.00 0.00 O ATOM 1030 OE2 GLU A 188 1.212 -10.524 5.068 1.00 0.00 O ATOM 0 H GLU A 188 0.236 -7.570 0.703 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.393 -9.790 2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.098 -6.934 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.111 -7.529 3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.607 -8.830 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.267 -7.671 4.581 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.103 -8.228 1.285 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.554 -8.267 1.314 1.00 0.00 C ATOM 1039 C TYR A 189 -5.146 -8.410 -0.101 1.00 0.00 C ATOM 1040 O TYR A 189 -6.262 -7.958 -0.341 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.085 -7.006 2.040 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.330 -6.490 3.268 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.391 -7.160 4.505 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.588 -5.295 3.178 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.729 -6.642 5.638 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -2.893 -4.791 4.296 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.980 -5.450 5.536 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.382 -4.877 6.621 1.00 0.00 O ATOM 0 H TYR A 189 -2.725 -7.614 0.564 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.875 -9.149 1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.122 -6.196 1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.112 -7.208 2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.950 -8.080 4.587 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.552 -4.759 2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.795 -7.158 6.584 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.293 -3.898 4.201 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.426 -5.091 6.618 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.431 -9.037 -1.042 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.912 -9.361 -2.391 1.00 0.00 C ATOM 1060 C ILE A 190 -4.518 -10.789 -2.745 1.00 0.00 C ATOM 1061 O ILE A 190 -5.359 -11.519 -3.264 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.391 -8.346 -3.445 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.072 -6.983 -3.194 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.580 -8.811 -4.902 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.945 -5.950 -4.313 1.00 0.00 C ATOM 0 H ILE A 190 -3.471 -9.343 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.999 -9.286 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.312 -8.259 -3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.132 -7.158 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.655 -6.554 -2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.192 -8.050 -5.580 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.041 -9.745 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.641 -8.967 -5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.462 -5.035 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.892 -5.732 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.391 -6.345 -5.226 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.267 -11.184 -2.491 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.796 -12.534 -2.782 1.00 0.00 C ATOM 1079 C ILE A 191 -3.186 -13.434 -1.612 1.00 0.00 C ATOM 1080 O ILE A 191 -3.703 -14.526 -1.805 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.274 -12.530 -3.051 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -0.870 -11.557 -4.185 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.764 -13.945 -3.369 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.441 -11.881 -5.568 1.00 0.00 C ATOM 0 H ILE A 191 -2.558 -10.577 -2.080 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.261 -12.921 -3.688 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.804 -12.177 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.187 -10.552 -3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.218 -11.541 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.310 -13.912 -3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.967 -14.603 -2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.273 -14.325 -4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.096 -11.138 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.104 -12.870 -5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.530 -11.866 -5.525 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.012 -12.968 -0.377 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.369 -13.730 0.814 1.00 0.00 C ATOM 1098 C LYS A 192 -4.863 -14.045 0.907 1.00 0.00 C ATOM 1099 O LYS A 192 -5.214 -15.057 1.500 1.00 0.00 O ATOM 1100 CB LYS A 192 -2.903 -13.004 2.075 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.453 -12.568 1.896 1.00 0.00 C ATOM 1102 CD LYS A 192 -0.502 -12.842 3.062 1.00 0.00 C ATOM 1103 CE LYS A 192 0.880 -12.847 2.396 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.975 -12.470 3.309 1.00 0.00 N ATOM 0 H LYS A 192 -2.618 -12.049 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 192 -2.853 -14.687 0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.535 -12.137 2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -2.994 -13.660 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.056 -13.064 1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.443 -11.497 1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.575 -12.072 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.720 -13.795 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.078 -13.841 1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.870 -12.159 1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.670 -11.891 2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.590 -11.924 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.438 -13.329 3.669 1.00 0.00 H new ATOM 1118 N PRO A 193 -5.771 -13.183 0.422 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.179 -13.522 0.256 1.00 0.00 C ATOM 1120 C PRO A 193 -7.490 -14.235 -1.066 1.00 0.00 C ATOM 1121 O PRO A 193 -8.617 -14.699 -1.238 1.00 0.00 O ATOM 1122 CB PRO A 193 -7.911 -12.183 0.391 1.00 0.00 C ATOM 1123 CG PRO A 193 -6.906 -11.157 -0.068 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.611 -11.742 0.466 1.00 0.00 C ATOM 0 HA PRO A 193 -7.502 -14.248 1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -8.812 -12.159 -0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.222 -12.002 1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -6.892 -11.053 -1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.111 -10.169 0.345 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.762 -11.426 -0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.421 -11.402 1.484 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.533 -14.369 -1.995 1.00 0.00 N ATOM 1133 CA ALA A 194 -6.762 -15.066 -3.256 1.00 0.00 C ATOM 1134 C ALA A 194 -6.991 -16.564 -3.062 1.00 0.00 C ATOM 1135 O ALA A 194 -7.496 -17.188 -3.995 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.600 -14.860 -4.236 1.00 0.00 C ATOM 0 H ALA A 194 -5.588 -13.999 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.669 -14.629 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.807 -15.394 -5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.486 -13.797 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.680 -15.243 -3.795 1.00 0.00 H new ATOM 1142 N GLU A 195 -6.665 -17.125 -1.885 1.00 0.00 N ATOM 1143 CA GLU A 195 -6.724 -18.572 -1.635 1.00 0.00 C ATOM 1144 C GLU A 195 -8.076 -19.186 -2.003 1.00 0.00 C ATOM 1145 O GLU A 195 -8.159 -20.366 -2.347 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.398 -18.936 -0.175 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.220 -18.152 0.414 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.412 -18.873 1.510 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.779 -19.991 1.944 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.383 -18.323 1.969 1.00 0.00 O ATOM 0 H GLU A 195 -6.352 -16.584 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 195 -5.958 -18.992 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.282 -18.760 0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.177 -20.002 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.541 -17.890 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.600 -17.217 0.826 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.145 -18.392 -1.944 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.423 -18.780 -2.503 1.00 0.00 C ATOM 1159 C GLY A 196 -11.474 -17.823 -2.001 1.00 0.00 C ATOM 1160 O GLY A 196 -12.015 -18.042 -0.914 1.00 0.00 O ATOM 0 H GLY A 196 -9.142 -17.470 -1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.382 -18.760 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.670 -19.801 -2.212 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.702 -16.729 -2.731 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.714 -15.731 -2.413 1.00 0.00 C ATOM 1166 C LYS A 197 -13.387 -15.308 -3.718 1.00 0.00 C ATOM 1167 O LYS A 197 -12.921 -14.394 -4.400 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.121 -14.556 -1.610 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.723 -15.041 -0.203 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.232 -13.990 0.789 1.00 0.00 C ATOM 1171 CE LYS A 197 -12.176 -12.796 0.954 1.00 0.00 C ATOM 1172 NZ LYS A 197 -12.204 -12.324 2.352 1.00 0.00 N ATOM 0 H LYS A 197 -11.175 -16.512 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.475 -16.152 -1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.250 -14.152 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.850 -13.749 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.585 -15.543 0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.940 -15.791 -0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.088 -14.462 1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.257 -13.626 0.464 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -11.857 -11.984 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.182 -13.079 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -12.852 -11.515 2.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -12.532 -13.093 2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -11.248 -12.032 2.639 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.456 -16.012 -4.099 1.00 0.00 N ATOM 1187 CA ASN A 198 -15.199 -15.756 -5.325 1.00 0.00 C ATOM 1188 C ASN A 198 -15.887 -14.396 -5.204 1.00 0.00 C ATOM 1189 O ASN A 198 -16.736 -14.215 -4.327 1.00 0.00 O ATOM 1190 CB ASN A 198 -16.245 -16.850 -5.602 1.00 0.00 C ATOM 1191 CG ASN A 198 -15.719 -18.269 -5.718 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -16.048 -19.135 -4.913 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -14.902 -18.537 -6.707 1.00 0.00 N ATOM 0 H ASN A 198 -14.832 -16.787 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 198 -14.500 -15.759 -6.161 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.987 -16.824 -4.804 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.764 -16.601 -6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.528 -19.479 -6.818 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.641 -17.803 -7.366 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.543 -13.452 -6.083 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.006 -12.081 -6.160 1.00 0.00 C ATOM 1202 C ASN A 199 -16.054 -11.763 -7.655 1.00 0.00 C ATOM 1203 O ASN A 199 -15.372 -10.877 -8.170 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.034 -11.157 -5.430 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.024 -11.360 -3.919 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -16.009 -11.090 -3.235 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.927 -11.821 -3.347 1.00 0.00 N ATOM 0 H ASN A 199 -14.871 -13.656 -6.823 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.979 -11.941 -5.690 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.028 -11.320 -5.818 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.295 -10.122 -5.648 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.896 -11.954 -2.336 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.110 -12.045 -3.916 1.00 0.00 H new ATOM 1214 N SER A 200 -16.802 -12.575 -8.385 1.00 0.00 N ATOM 1215 CA SER A 200 -17.188 -12.373 -9.770 1.00 0.00 C ATOM 1216 C SER A 200 -17.761 -10.969 -9.928 1.00 0.00 C ATOM 1217 O SER A 200 -18.848 -10.693 -9.413 1.00 0.00 O ATOM 1218 CB SER A 200 -18.225 -13.436 -10.163 1.00 0.00 C ATOM 1219 OG SER A 200 -18.730 -14.141 -9.029 1.00 0.00 O ATOM 0 H SER A 200 -17.177 -13.443 -8.003 1.00 0.00 H new ATOM 0 HA SER A 200 -16.323 -12.472 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 200 -19.051 -12.958 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 200 -17.772 -14.144 -10.857 1.00 0.00 H new ATOM 0 HG SER A 200 -19.387 -14.806 -9.323 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.973 -10.073 -10.521 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.242 -8.672 -10.795 1.00 0.00 C ATOM 1227 C GLU A 201 -17.069 -7.862 -9.523 1.00 0.00 C ATOM 1228 O GLU A 201 -16.492 -6.784 -9.561 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.570 -8.474 -11.535 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.860 -7.004 -11.853 1.00 0.00 C ATOM 1231 CD GLU A 201 -19.561 -6.262 -10.711 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -20.496 -6.822 -10.086 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -19.165 -5.111 -10.393 1.00 0.00 O ATOM 0 H GLU A 201 -16.045 -10.340 -10.850 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.508 -8.281 -11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.552 -9.045 -12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.382 -8.877 -10.929 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.923 -6.498 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -19.481 -6.949 -12.747 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.413 -8.421 -8.365 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.280 -7.712 -7.106 1.00 0.00 C ATOM 1242 C LEU A 202 -15.824 -7.390 -6.801 1.00 0.00 C ATOM 1243 O LEU A 202 -15.524 -6.385 -6.154 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.933 -8.558 -6.007 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.103 -7.878 -4.630 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -16.854 -7.939 -3.753 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.588 -6.429 -4.747 1.00 0.00 C ATOM 0 H LEU A 202 -17.787 -9.366 -8.278 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.789 -6.750 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.916 -8.873 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.338 -9.461 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 202 -18.875 -8.466 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.051 -7.441 -2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.589 -8.980 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.029 -7.439 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.691 -5.998 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -17.865 -5.849 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.553 -6.408 -5.253 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.895 -8.188 -7.338 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.495 -7.979 -7.104 1.00 0.00 C ATOM 1261 C ASN A 203 -13.062 -6.677 -7.725 1.00 0.00 C ATOM 1262 O ASN A 203 -12.032 -6.189 -7.298 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.632 -9.135 -7.627 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.437 -9.105 -9.133 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.502 -8.479 -9.623 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.301 -9.770 -9.877 1.00 0.00 N ATOM 0 H ASN A 203 -15.107 -8.985 -7.939 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.347 -7.938 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.657 -9.101 -7.141 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.095 -10.081 -7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.203 -9.774 -10.892 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.067 -10.280 -9.437 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.814 -6.109 -8.667 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.467 -4.849 -9.283 1.00 0.00 C ATOM 1275 C GLN A 204 -13.428 -3.749 -8.237 1.00 0.00 C ATOM 1276 O GLN A 204 -12.393 -3.108 -8.110 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.448 -4.434 -10.394 1.00 0.00 C ATOM 1278 CG GLN A 204 -14.012 -4.874 -11.795 1.00 0.00 C ATOM 1279 CD GLN A 204 -14.165 -6.362 -12.087 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -15.151 -6.794 -12.674 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -13.179 -7.177 -11.765 1.00 0.00 N ATOM 0 H GLN A 204 -14.680 -6.518 -9.018 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.486 -4.990 -9.736 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.429 -4.858 -10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.560 -3.350 -10.382 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.591 -4.315 -12.530 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.967 -4.598 -11.936 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.359 -6.817 -11.277 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.237 -8.167 -12.004 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.529 -3.498 -7.522 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.645 -2.365 -6.615 1.00 0.00 C ATOM 1292 C LEU A 205 -13.772 -2.635 -5.397 1.00 0.00 C ATOM 1293 O LEU A 205 -13.075 -1.723 -4.986 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.120 -2.135 -6.248 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.358 -1.076 -5.154 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -15.910 0.362 -5.495 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.856 -1.064 -4.817 1.00 0.00 C ATOM 0 H LEU A 205 -15.365 -4.081 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.296 -1.447 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.661 -1.837 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.549 -3.081 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.731 -1.373 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.126 1.020 -4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -14.839 0.371 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.448 0.711 -6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.049 -0.321 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.428 -0.815 -5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.156 -2.048 -4.457 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.729 -3.868 -4.877 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.787 -4.263 -3.821 1.00 0.00 C ATOM 1311 C ASP A 206 -11.351 -3.930 -4.247 1.00 0.00 C ATOM 1312 O ASP A 206 -10.677 -3.149 -3.582 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.008 -5.748 -3.457 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.850 -6.482 -2.774 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -10.955 -5.855 -2.179 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.807 -7.734 -2.870 1.00 0.00 O ATOM 0 H ASP A 206 -14.347 -4.622 -5.177 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.969 -3.693 -2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.879 -5.810 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -13.257 -6.286 -4.372 1.00 0.00 H new ATOM 1321 N THR A 207 -10.896 -4.427 -5.395 1.00 0.00 N ATOM 1322 CA THR A 207 -9.540 -4.197 -5.909 1.00 0.00 C ATOM 1323 C THR A 207 -9.275 -2.721 -6.171 1.00 0.00 C ATOM 1324 O THR A 207 -8.173 -2.233 -5.920 1.00 0.00 O ATOM 1325 CB THR A 207 -9.409 -4.983 -7.217 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.452 -6.366 -6.937 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.244 -4.683 -8.145 1.00 0.00 C ATOM 0 H THR A 207 -11.466 -5.011 -6.007 1.00 0.00 H new ATOM 0 HA THR A 207 -8.812 -4.526 -5.168 1.00 0.00 H new ATOM 0 HB THR A 207 -10.262 -4.630 -7.796 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.379 -6.681 -6.987 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.302 -5.327 -9.022 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.287 -3.640 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.306 -4.867 -7.622 1.00 0.00 H new ATOM 1335 N THR A 208 -10.261 -2.021 -6.718 1.00 0.00 N ATOM 1336 CA THR A 208 -10.200 -0.616 -7.040 1.00 0.00 C ATOM 1337 C THR A 208 -10.033 0.145 -5.738 1.00 0.00 C ATOM 1338 O THR A 208 -8.998 0.774 -5.580 1.00 0.00 O ATOM 1339 CB THR A 208 -11.442 -0.260 -7.858 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.324 -0.908 -9.113 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.692 1.224 -8.091 1.00 0.00 C ATOM 0 H THR A 208 -11.159 -2.442 -6.956 1.00 0.00 H new ATOM 0 HA THR A 208 -9.349 -0.342 -7.664 1.00 0.00 H new ATOM 0 HB THR A 208 -12.297 -0.593 -7.269 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.742 -1.793 -9.065 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.599 1.352 -8.682 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.810 1.728 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.846 1.656 -8.626 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.951 0.030 -4.780 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.847 0.629 -3.459 1.00 0.00 C ATOM 1351 C VAL A 209 -9.487 0.302 -2.883 1.00 0.00 C ATOM 1352 O VAL A 209 -8.757 1.234 -2.574 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.997 0.142 -2.550 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.859 0.574 -1.076 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.313 0.704 -3.079 1.00 0.00 C ATOM 0 H VAL A 209 -11.813 -0.500 -4.910 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.942 1.713 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.965 -0.947 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.705 0.193 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -10.933 0.173 -0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.841 1.662 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.133 0.367 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.273 1.793 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.475 0.354 -4.098 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.106 -0.974 -2.776 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.839 -1.330 -2.153 1.00 0.00 C ATOM 1367 C LYS A 210 -6.663 -0.735 -2.920 1.00 0.00 C ATOM 1368 O LYS A 210 -5.690 -0.358 -2.284 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.735 -2.848 -1.946 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.796 -3.323 -0.928 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.224 -4.142 0.237 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.829 -5.553 -0.199 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.993 -6.449 -0.345 1.00 0.00 N ATOM 0 H LYS A 210 -9.654 -1.767 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.800 -0.888 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.877 -3.362 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.738 -3.106 -1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.314 -2.452 -0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.541 -3.924 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.353 -3.631 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.963 -4.202 1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.295 -5.500 -1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.139 -5.975 0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -8.670 -7.392 -0.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.490 -6.524 0.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.640 -6.063 -1.062 1.00 0.00 H new ATOM 1387 N SER A 211 -6.734 -0.540 -4.233 1.00 0.00 N ATOM 1388 CA SER A 211 -5.696 0.169 -4.937 1.00 0.00 C ATOM 1389 C SER A 211 -5.685 1.639 -4.511 1.00 0.00 C ATOM 1390 O SER A 211 -4.655 2.156 -4.067 1.00 0.00 O ATOM 1391 CB SER A 211 -5.910 -0.006 -6.429 1.00 0.00 C ATOM 1392 OG SER A 211 -5.722 -1.362 -6.783 1.00 0.00 O ATOM 0 H SER A 211 -7.501 -0.866 -4.821 1.00 0.00 H new ATOM 0 HA SER A 211 -4.715 -0.236 -4.689 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.915 0.315 -6.702 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.213 0.624 -6.982 1.00 0.00 H new ATOM 0 HG SER A 211 -6.522 -1.876 -6.546 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.842 2.291 -4.631 1.00 0.00 N ATOM 1399 CA GLN A 212 -7.066 3.692 -4.354 1.00 0.00 C ATOM 1400 C GLN A 212 -6.560 4.028 -2.952 1.00 0.00 C ATOM 1401 O GLN A 212 -5.726 4.918 -2.800 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.551 4.035 -4.527 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.129 3.731 -5.916 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.096 4.908 -6.876 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -8.035 5.420 -7.219 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.249 5.316 -7.375 1.00 0.00 N ATOM 0 H GLN A 212 -7.691 1.819 -4.943 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.507 4.301 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.125 3.483 -3.782 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.691 5.095 -4.316 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.573 2.903 -6.355 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.161 3.398 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.119 4.876 -7.075 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.269 6.071 -8.060 1.00 0.00 H new ATOM 1415 N ILE A 213 -7.049 3.319 -1.937 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.710 3.549 -0.547 1.00 0.00 C ATOM 1417 C ILE A 213 -5.244 3.230 -0.288 1.00 0.00 C ATOM 1418 O ILE A 213 -4.563 4.073 0.282 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.652 2.794 0.414 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.763 1.277 0.204 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -9.048 3.426 0.373 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.575 0.479 1.483 1.00 0.00 C ATOM 0 H ILE A 213 -7.708 2.551 -2.069 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.856 4.609 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.188 2.902 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.740 1.046 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.017 0.962 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.710 2.890 1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.984 4.471 0.678 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.444 3.367 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.665 -0.585 1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.587 0.682 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.337 0.767 2.207 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.731 2.056 -0.668 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.400 1.642 -0.240 1.00 0.00 C ATOM 1436 C ILE A 214 -2.366 2.625 -0.792 1.00 0.00 C ATOM 1437 O ILE A 214 -1.450 3.007 -0.066 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.132 0.169 -0.623 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -4.093 -0.756 0.168 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.670 -0.199 -0.329 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -4.041 -2.237 -0.233 1.00 0.00 C ATOM 0 H ILE A 214 -5.214 1.385 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.324 1.674 0.847 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.310 0.037 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.861 -0.674 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -5.113 -0.394 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.494 -1.239 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.009 0.446 -0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.468 -0.065 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.747 -2.803 0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.305 -2.338 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -3.034 -2.622 -0.073 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.519 3.086 -2.038 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.600 4.066 -2.614 1.00 0.00 C ATOM 1455 C ARG A 215 -1.535 5.325 -1.752 1.00 0.00 C ATOM 1456 O ARG A 215 -0.454 5.877 -1.548 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.063 4.320 -4.050 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.267 5.348 -4.842 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.651 6.789 -4.555 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.404 7.582 -5.766 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.245 8.430 -6.360 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.462 8.647 -5.876 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -1.850 9.040 -7.465 1.00 0.00 N ATOM 0 H ARG A 215 -3.270 2.795 -2.664 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.575 3.697 -2.637 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.035 3.374 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.104 4.641 -4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.207 5.216 -4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.401 5.153 -5.906 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.700 6.852 -4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.068 7.178 -3.721 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.488 7.472 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.770 8.161 -5.034 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.089 9.300 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.921 8.857 -7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -2.475 9.693 -7.938 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.672 5.774 -1.234 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.739 6.938 -0.368 1.00 0.00 C ATOM 1479 C GLU A 216 -2.200 6.628 1.030 1.00 0.00 C ATOM 1480 O GLU A 216 -1.547 7.470 1.637 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.182 7.365 -0.191 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.931 7.822 -1.455 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.553 9.185 -2.043 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.355 9.495 -2.191 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.490 9.888 -2.487 1.00 0.00 O ATOM 0 H GLU A 216 -3.577 5.336 -1.406 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.140 7.719 -0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.732 6.532 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.209 8.180 0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.780 7.068 -2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.997 7.837 -1.228 1.00 0.00 H new ATOM 1492 N MET A 217 -2.461 5.436 1.578 1.00 0.00 N ATOM 1493 CA MET A 217 -1.959 5.012 2.877 1.00 0.00 C ATOM 1494 C MET A 217 -0.432 5.137 2.909 1.00 0.00 C ATOM 1495 O MET A 217 0.142 5.503 3.930 1.00 0.00 O ATOM 1496 CB MET A 217 -2.378 3.569 3.150 1.00 0.00 C ATOM 1497 CG MET A 217 -3.871 3.367 3.414 1.00 0.00 C ATOM 1498 SD MET A 217 -4.300 1.893 4.394 1.00 0.00 S ATOM 1499 CE MET A 217 -3.036 0.687 3.908 1.00 0.00 C ATOM 0 H MET A 217 -3.038 4.731 1.118 1.00 0.00 H new ATOM 0 HA MET A 217 -2.381 5.652 3.652 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.089 2.955 2.297 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.819 3.201 4.011 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.254 4.248 3.929 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.387 3.308 2.456 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.168 -0.230 4.483 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.133 0.466 2.845 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.046 1.099 4.104 1.00 0.00 H new ATOM 1509 N CYS A 218 0.204 4.886 1.765 1.00 0.00 N ATOM 1510 CA CYS A 218 1.633 5.087 1.549 1.00 0.00 C ATOM 1511 C CYS A 218 1.977 6.573 1.691 1.00 0.00 C ATOM 1512 O CYS A 218 2.822 6.933 2.508 1.00 0.00 O ATOM 1513 CB CYS A 218 2.071 4.578 0.167 1.00 0.00 C ATOM 1514 SG CYS A 218 1.625 2.877 -0.252 1.00 0.00 S ATOM 0 H CYS A 218 -0.277 4.527 0.940 1.00 0.00 H new ATOM 0 HA CYS A 218 2.171 4.513 2.304 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.645 5.237 -0.589 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.155 4.672 0.098 1.00 0.00 H new ATOM 0 HG CYS A 218 2.279 2.056 0.514 1.00 0.00 H new ATOM 1519 N ILE A 219 1.341 7.435 0.892 1.00 0.00 N ATOM 1520 CA ILE A 219 1.593 8.877 0.854 1.00 0.00 C ATOM 1521 C ILE A 219 1.383 9.479 2.253 1.00 0.00 C ATOM 1522 O ILE A 219 2.186 10.297 2.698 1.00 0.00 O ATOM 1523 CB ILE A 219 0.715 9.514 -0.257 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.221 9.035 -1.636 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.723 11.049 -0.227 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.257 9.268 -2.803 1.00 0.00 C ATOM 0 H ILE A 219 0.617 7.140 0.236 1.00 0.00 H new ATOM 0 HA ILE A 219 2.629 9.094 0.593 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.311 9.195 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.161 9.541 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.440 7.969 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.091 11.432 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.342 11.396 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.742 11.410 -0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.705 8.897 -3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.677 8.738 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.055 10.335 -2.901 1.00 0.00 H new ATOM 1538 N THR A 220 0.368 9.030 2.990 1.00 0.00 N ATOM 1539 CA THR A 220 0.126 9.424 4.368 1.00 0.00 C ATOM 1540 C THR A 220 1.354 9.179 5.242 1.00 0.00 C ATOM 1541 O THR A 220 1.661 10.021 6.086 1.00 0.00 O ATOM 1542 CB THR A 220 -1.127 8.678 4.880 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.209 9.543 5.136 1.00 0.00 O ATOM 1544 CG2 THR A 220 -0.973 7.831 6.145 1.00 0.00 C ATOM 0 H THR A 220 -0.321 8.368 2.633 1.00 0.00 H new ATOM 0 HA THR A 220 -0.062 10.496 4.420 1.00 0.00 H new ATOM 0 HB THR A 220 -1.305 8.005 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.637 9.791 4.290 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.928 7.365 6.390 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.225 7.057 5.976 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.657 8.467 6.972 1.00 0.00 H new ATOM 1552 N GLU A 221 2.047 8.047 5.077 1.00 0.00 N ATOM 1553 CA GLU A 221 3.122 7.699 5.989 1.00 0.00 C ATOM 1554 C GLU A 221 4.220 8.755 5.896 1.00 0.00 C ATOM 1555 O GLU A 221 4.706 9.204 6.930 1.00 0.00 O ATOM 1556 CB GLU A 221 3.691 6.303 5.698 1.00 0.00 C ATOM 1557 CG GLU A 221 4.451 5.796 6.935 1.00 0.00 C ATOM 1558 CD GLU A 221 5.446 4.704 6.581 1.00 0.00 C ATOM 1559 OE1 GLU A 221 5.043 3.523 6.499 1.00 0.00 O ATOM 1560 OE2 GLU A 221 6.620 5.037 6.298 1.00 0.00 O ATOM 0 H GLU A 221 1.881 7.371 4.331 1.00 0.00 H new ATOM 0 HA GLU A 221 2.719 7.673 7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.885 5.615 5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.359 6.342 4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.977 6.628 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.739 5.415 7.667 1.00 0.00 H new ATOM 1567 N TYR A 222 4.520 9.217 4.676 1.00 0.00 N ATOM 1568 CA TYR A 222 5.445 10.312 4.425 1.00 0.00 C ATOM 1569 C TYR A 222 4.951 11.570 5.134 1.00 0.00 C ATOM 1570 O TYR A 222 5.710 12.179 5.876 1.00 0.00 O ATOM 1571 CB TYR A 222 5.586 10.595 2.922 1.00 0.00 C ATOM 1572 CG TYR A 222 6.683 9.868 2.167 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.019 9.931 2.613 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.387 9.241 0.942 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.057 9.389 1.835 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.424 8.727 0.146 1.00 0.00 C ATOM 1577 CZ TYR A 222 8.767 8.800 0.582 1.00 0.00 C ATOM 1578 OH TYR A 222 9.762 8.317 -0.218 1.00 0.00 O ATOM 0 H TYR A 222 4.115 8.828 3.824 1.00 0.00 H new ATOM 0 HA TYR A 222 6.423 10.023 4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.636 10.356 2.445 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.745 11.666 2.796 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.247 10.399 3.559 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.362 9.155 0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.075 9.422 2.194 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.194 8.273 -0.806 1.00 0.00 H new ATOM 0 HH TYR A 222 9.846 7.349 -0.087 1.00 0.00 H new ATOM 1588 N ARG A 223 3.691 11.980 4.922 1.00 0.00 N ATOM 1589 CA ARG A 223 3.121 13.198 5.493 1.00 0.00 C ATOM 1590 C ARG A 223 3.336 13.262 7.006 1.00 0.00 C ATOM 1591 O ARG A 223 3.800 14.281 7.512 1.00 0.00 O ATOM 1592 CB ARG A 223 1.633 13.297 5.116 1.00 0.00 C ATOM 1593 CG ARG A 223 1.404 14.102 3.829 1.00 0.00 C ATOM 1594 CD ARG A 223 1.738 13.314 2.555 1.00 0.00 C ATOM 1595 NE ARG A 223 1.966 14.175 1.379 1.00 0.00 N ATOM 1596 CZ ARG A 223 3.041 14.955 1.189 1.00 0.00 C ATOM 1597 NH1 ARG A 223 3.984 15.024 2.126 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.183 15.669 0.076 1.00 0.00 N ATOM 0 H ARG A 223 3.034 11.462 4.339 1.00 0.00 H new ATOM 0 HA ARG A 223 3.639 14.061 5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.226 12.294 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.085 13.763 5.935 1.00 0.00 H new ATOM 0 HG2 ARG A 223 0.363 14.421 3.788 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.013 15.005 3.860 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.628 12.710 2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.922 12.624 2.339 1.00 0.00 H new ATOM 0 HE ARG A 223 1.250 14.178 0.653 1.00 0.00 H new ATOM 0 HH11 ARG A 223 3.889 14.484 2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 223 4.802 15.616 1.984 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.468 15.629 -0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 223 4.007 16.257 -0.051 1.00 0.00 H new ATOM 1612 N ARG A 224 3.028 12.188 7.731 1.00 0.00 N ATOM 1613 CA ARG A 224 3.187 12.164 9.197 1.00 0.00 C ATOM 1614 C ARG A 224 4.615 11.865 9.618 1.00 0.00 C ATOM 1615 O ARG A 224 5.094 12.290 10.667 1.00 0.00 O ATOM 1616 CB ARG A 224 2.276 11.084 9.769 1.00 0.00 C ATOM 1617 CG ARG A 224 0.808 11.483 9.631 1.00 0.00 C ATOM 1618 CD ARG A 224 0.108 10.706 8.518 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.245 10.294 8.897 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.386 10.644 8.291 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.415 11.578 7.347 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.514 10.034 8.624 1.00 0.00 N ATOM 0 H ARG A 224 2.667 11.320 7.334 1.00 0.00 H new ATOM 0 HA ARG A 224 2.926 13.152 9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.452 10.142 9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.515 10.919 10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.294 11.306 10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.740 12.551 9.426 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.060 11.323 7.621 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.697 9.824 8.267 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.326 9.677 9.705 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.554 12.048 7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.299 11.825 6.901 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.508 9.304 9.337 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.388 10.294 8.168 1.00 0.00 H new ATOM 1636 N GLY A 225 5.312 11.137 8.766 1.00 0.00 N ATOM 1637 CA GLY A 225 6.740 10.873 8.835 1.00 0.00 C ATOM 1638 C GLY A 225 7.575 12.122 8.566 1.00 0.00 C ATOM 1639 O GLY A 225 8.804 12.037 8.563 1.00 0.00 O ATOM 0 H GLY A 225 4.874 10.688 7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.987 10.479 9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.000 10.102 8.110 1.00 0.00 H new ATOM 1643 N SER A 226 6.917 13.255 8.325 1.00 0.00 N ATOM 1644 CA SER A 226 7.518 14.518 7.936 1.00 0.00 C ATOM 1645 C SER A 226 7.268 15.613 8.983 1.00 0.00 C ATOM 1646 O SER A 226 8.004 16.605 8.973 1.00 0.00 O ATOM 1647 CB SER A 226 7.022 14.852 6.518 1.00 0.00 C ATOM 1648 OG SER A 226 7.072 16.221 6.165 1.00 0.00 O ATOM 0 H SER A 226 5.902 13.314 8.401 1.00 0.00 H new ATOM 0 HA SER A 226 8.605 14.445 7.902 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.617 14.287 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 226 5.993 14.506 6.420 1.00 0.00 H new ATOM 0 HG SER A 226 6.740 16.335 5.250 1.00 0.00 H new TER 1654 SER A 226