USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 859 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0.303 USER MOD Set 1.2: A 222 SER OG : rot 114:sc= 1.14 USER MOD Set 2.1: A 171 ASN : amide:sc= 0.0673 K(o=0.25,f=-0.94) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.178 X(o=0.25,f=-0.21) USER MOD Set 3.1: A 150 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl 155:sc= -1.07 (180deg=-2.36) USER MOD Set 4.1: A 134 MET CE :methyl -151:sc= -0.297 (180deg=-0.651) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.231 K(o=-0.53,f=-1.2) USER MOD Single : A 128 TYR OH : rot -145:sc= 1.28 USER MOD Single : A 129 MET CE :methyl -173:sc= 0 (180deg=-0.0932) USER MOD Single : A 132 SER OG : rot -107:sc= 0.602 USER MOD Single : A 135 SER OG : rot 180:sc= 0.113 USER MOD Single : A 140 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.36) USER MOD Single : A 143 ASN : amide:sc= 1.15 K(o=1.2,f=-0.32) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.0611 X(o=0.061,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 14:sc= 1.3 USER MOD Single : A 159 ASN : amide:sc= 0.0116 K(o=0.012,f=-4!) USER MOD Single : A 160 GLN : amide:sc= 0.548 K(o=0.55,f=-0.028) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.57 X(o=-0.57,f=-0.13) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 32:sc= 0.241 USER MOD Single : A 172 GLN : amide:sc= -2.22 K(o=-2.2,f=-0.79) USER MOD Single : A 173 ASN : amide:sc=-0.00106 X(o=-0.0011,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0353 K(o=-0.035,f=-0.66) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.67 USER MOD Single : A 185 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0688) USER MOD Single : A 186 GLN : amide:sc= -1.13 K(o=-1.1,f=0.16) USER MOD Single : A 187 HIS : no HE2:sc= -0.0811 K(o=-0.081,f=-0.6) USER MOD Single : A 188 THR OG1 : rot 5:sc= 0.269 USER MOD Single : A 190 THR OG1 : rot 97:sc= 1.09 USER MOD Single : A 191 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0498 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 146:sc= -1.49 (180deg=-3.3!) USER MOD Single : A 212 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl 162:sc= 0 (180deg=-0.357) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.04 X(o=-0.04,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 6.122 -14.656 0.453 1.00 0.00 N ATOM 2 CA VAL A 121 6.918 -14.319 -0.720 1.00 0.00 C ATOM 3 C VAL A 121 5.973 -14.142 -1.913 1.00 0.00 C ATOM 4 O VAL A 121 4.858 -14.680 -1.917 1.00 0.00 O ATOM 5 CB VAL A 121 8.024 -15.371 -0.925 1.00 0.00 C ATOM 6 CG1 VAL A 121 9.032 -15.280 0.234 1.00 0.00 C ATOM 7 CG2 VAL A 121 7.518 -16.815 -1.045 1.00 0.00 C ATOM 0 HA VAL A 121 7.445 -13.373 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 121 8.489 -15.136 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.817 -16.023 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.475 -14.284 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.520 -15.468 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.365 -17.487 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.985 -17.091 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.844 -16.895 -1.898 1.00 0.00 H new ATOM 17 N VAL A 122 6.378 -13.363 -2.916 1.00 0.00 N ATOM 18 CA VAL A 122 5.605 -13.181 -4.136 1.00 0.00 C ATOM 19 C VAL A 122 5.547 -14.502 -4.919 1.00 0.00 C ATOM 20 O VAL A 122 6.538 -14.928 -5.511 1.00 0.00 O ATOM 21 CB VAL A 122 6.122 -11.981 -4.951 1.00 0.00 C ATOM 22 CG1 VAL A 122 5.884 -10.661 -4.205 1.00 0.00 C ATOM 23 CG2 VAL A 122 7.590 -12.052 -5.373 1.00 0.00 C ATOM 0 H VAL A 122 7.254 -12.841 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 122 4.575 -12.926 -3.887 1.00 0.00 H new ATOM 0 HB VAL A 122 5.538 -12.024 -5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.259 -9.832 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.816 -10.529 -4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.407 -10.684 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.849 -11.158 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.221 -12.114 -4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.748 -12.934 -5.993 1.00 0.00 H new ATOM 33 N GLY A 123 4.389 -15.154 -4.926 1.00 0.00 N ATOM 34 CA GLY A 123 4.175 -16.482 -5.507 1.00 0.00 C ATOM 35 C GLY A 123 3.176 -16.441 -6.660 1.00 0.00 C ATOM 36 O GLY A 123 2.071 -16.977 -6.544 1.00 0.00 O ATOM 0 H GLY A 123 3.542 -14.762 -4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.125 -16.881 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.813 -17.162 -4.736 1.00 0.00 H new ATOM 40 N GLY A 124 3.547 -15.788 -7.762 1.00 0.00 N ATOM 41 CA GLY A 124 2.693 -15.601 -8.934 1.00 0.00 C ATOM 42 C GLY A 124 2.496 -14.132 -9.298 1.00 0.00 C ATOM 43 O GLY A 124 1.457 -13.759 -9.838 1.00 0.00 O ATOM 0 H GLY A 124 4.470 -15.366 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.131 -16.125 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.721 -16.057 -8.745 1.00 0.00 H new ATOM 47 N LEU A 125 3.450 -13.261 -8.958 1.00 0.00 N ATOM 48 CA LEU A 125 3.363 -11.821 -9.213 1.00 0.00 C ATOM 49 C LEU A 125 4.424 -11.384 -10.205 1.00 0.00 C ATOM 50 O LEU A 125 4.160 -10.492 -11.012 1.00 0.00 O ATOM 51 CB LEU A 125 3.380 -11.008 -7.914 1.00 0.00 C ATOM 52 CG LEU A 125 2.223 -11.399 -6.980 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.463 -10.863 -5.571 1.00 0.00 C ATOM 54 CD2 LEU A 125 0.865 -10.918 -7.492 1.00 0.00 C ATOM 0 H LEU A 125 4.314 -13.539 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 125 2.397 -11.615 -9.674 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.329 -11.163 -7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.314 -9.946 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 125 2.197 -12.488 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.633 -11.151 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.390 -11.279 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.538 -9.776 -5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.085 -11.221 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.873 -9.831 -7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.668 -11.358 -8.470 1.00 0.00 H new ATOM 66 N GLY A 126 5.586 -12.037 -10.197 1.00 0.00 N ATOM 67 CA GLY A 126 6.558 -11.936 -11.274 1.00 0.00 C ATOM 68 C GLY A 126 7.613 -10.866 -11.071 1.00 0.00 C ATOM 69 O GLY A 126 8.426 -10.650 -11.964 1.00 0.00 O ATOM 0 H GLY A 126 5.876 -12.653 -9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.054 -12.900 -11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.029 -11.735 -12.206 1.00 0.00 H new ATOM 73 N GLY A 127 7.572 -10.177 -9.939 1.00 0.00 N ATOM 74 CA GLY A 127 8.595 -9.225 -9.536 1.00 0.00 C ATOM 75 C GLY A 127 8.031 -8.076 -8.716 1.00 0.00 C ATOM 76 O GLY A 127 8.301 -6.918 -9.013 1.00 0.00 O ATOM 0 H GLY A 127 6.813 -10.266 -9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.358 -9.742 -8.954 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.086 -8.827 -10.424 1.00 0.00 H new ATOM 80 N TYR A 128 7.202 -8.374 -7.717 1.00 0.00 N ATOM 81 CA TYR A 128 6.735 -7.390 -6.763 1.00 0.00 C ATOM 82 C TYR A 128 7.456 -7.619 -5.431 1.00 0.00 C ATOM 83 O TYR A 128 8.139 -8.631 -5.247 1.00 0.00 O ATOM 84 CB TYR A 128 5.210 -7.519 -6.709 1.00 0.00 C ATOM 85 CG TYR A 128 4.557 -6.986 -7.974 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.562 -7.775 -9.139 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.023 -5.683 -8.020 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.028 -7.289 -10.335 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.485 -5.181 -9.220 1.00 0.00 C ATOM 90 CZ TYR A 128 3.475 -5.998 -10.374 1.00 0.00 C ATOM 91 OH TYR A 128 2.939 -5.582 -11.544 1.00 0.00 O ATOM 0 H TYR A 128 6.838 -9.312 -7.552 1.00 0.00 H new ATOM 0 HA TYR A 128 6.963 -6.361 -7.040 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.938 -8.565 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.829 -6.974 -5.845 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.984 -8.769 -9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.026 -5.068 -7.132 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.040 -7.902 -11.224 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.083 -4.179 -9.259 1.00 0.00 H new ATOM 0 HH TYR A 128 3.099 -4.621 -11.654 1.00 0.00 H new ATOM 101 N MET A 129 7.314 -6.681 -4.505 1.00 0.00 N ATOM 102 CA MET A 129 7.936 -6.695 -3.194 1.00 0.00 C ATOM 103 C MET A 129 6.989 -6.025 -2.197 1.00 0.00 C ATOM 104 O MET A 129 6.001 -5.384 -2.578 1.00 0.00 O ATOM 105 CB MET A 129 9.309 -5.991 -3.265 1.00 0.00 C ATOM 106 CG MET A 129 9.231 -4.522 -3.718 1.00 0.00 C ATOM 107 SD MET A 129 10.817 -3.659 -3.910 1.00 0.00 S ATOM 108 CE MET A 129 11.470 -3.722 -2.228 1.00 0.00 C ATOM 0 H MET A 129 6.736 -5.854 -4.657 1.00 0.00 H new ATOM 0 HA MET A 129 8.116 -7.716 -2.858 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.780 -6.034 -2.283 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.953 -6.540 -3.952 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.703 -4.485 -4.671 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.627 -3.972 -2.996 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.379 -3.124 -2.168 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.728 -3.326 -1.535 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.697 -4.755 -1.964 1.00 0.00 H new ATOM 118 N LEU A 130 7.303 -6.161 -0.912 1.00 0.00 N ATOM 119 CA LEU A 130 6.528 -5.652 0.202 1.00 0.00 C ATOM 120 C LEU A 130 7.440 -4.744 1.014 1.00 0.00 C ATOM 121 O LEU A 130 8.390 -5.212 1.639 1.00 0.00 O ATOM 122 CB LEU A 130 6.006 -6.831 1.028 1.00 0.00 C ATOM 123 CG LEU A 130 5.050 -6.374 2.138 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.735 -5.862 1.550 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.780 -7.551 3.064 1.00 0.00 C ATOM 0 H LEU A 130 8.145 -6.653 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 130 5.662 -5.079 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.492 -7.534 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.847 -7.365 1.470 1.00 0.00 H new ATOM 0 HG LEU A 130 5.510 -5.556 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.075 -5.544 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.936 -5.017 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.256 -6.659 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.101 -7.241 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.327 -8.364 2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.718 -7.893 3.501 1.00 0.00 H new ATOM 137 N GLY A 131 7.197 -3.438 0.957 1.00 0.00 N ATOM 138 CA GLY A 131 8.155 -2.460 1.459 1.00 0.00 C ATOM 139 C GLY A 131 8.076 -2.347 2.971 1.00 0.00 C ATOM 140 O GLY A 131 9.064 -2.558 3.680 1.00 0.00 O ATOM 0 H GLY A 131 6.345 -3.033 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.164 -2.750 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.958 -1.488 1.007 1.00 0.00 H new ATOM 144 N SER A 132 6.885 -2.003 3.455 1.00 0.00 N ATOM 145 CA SER A 132 6.541 -1.797 4.850 1.00 0.00 C ATOM 146 C SER A 132 5.022 -1.780 4.931 1.00 0.00 C ATOM 147 O SER A 132 4.321 -2.272 4.042 1.00 0.00 O ATOM 148 CB SER A 132 7.207 -0.500 5.344 1.00 0.00 C ATOM 149 OG SER A 132 6.953 -0.100 6.678 1.00 0.00 O ATOM 0 H SER A 132 6.086 -1.852 2.839 1.00 0.00 H new ATOM 0 HA SER A 132 6.907 -2.589 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.285 -0.610 5.226 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.895 0.310 4.685 1.00 0.00 H new ATOM 0 HG SER A 132 6.352 0.674 6.679 1.00 0.00 H new ATOM 155 N ALA A 133 4.532 -1.267 6.040 1.00 0.00 N ATOM 156 CA ALA A 133 3.175 -1.189 6.495 1.00 0.00 C ATOM 157 C ALA A 133 2.911 0.240 6.966 1.00 0.00 C ATOM 158 O ALA A 133 3.847 1.038 7.045 1.00 0.00 O ATOM 159 CB ALA A 133 3.073 -2.179 7.643 1.00 0.00 C ATOM 0 H ALA A 133 5.162 -0.845 6.722 1.00 0.00 H new ATOM 0 HA ALA A 133 2.444 -1.426 5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.058 -2.172 8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.315 -3.179 7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.773 -1.897 8.430 1.00 0.00 H new ATOM 165 N MET A 134 1.656 0.593 7.220 1.00 0.00 N ATOM 166 CA MET A 134 1.245 1.933 7.603 1.00 0.00 C ATOM 167 C MET A 134 -0.148 1.865 8.242 1.00 0.00 C ATOM 168 O MET A 134 -0.871 0.874 8.088 1.00 0.00 O ATOM 169 CB MET A 134 1.250 2.841 6.353 1.00 0.00 C ATOM 170 CG MET A 134 0.388 2.286 5.215 1.00 0.00 C ATOM 171 SD MET A 134 1.156 1.028 4.137 1.00 0.00 S ATOM 172 CE MET A 134 1.797 2.092 2.840 1.00 0.00 C ATOM 0 H MET A 134 0.878 -0.064 7.163 1.00 0.00 H new ATOM 0 HA MET A 134 1.937 2.354 8.333 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.888 3.832 6.627 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.275 2.962 6.001 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.513 1.855 5.651 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.072 3.121 4.590 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.827 1.542 1.900 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.150 2.962 2.730 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.803 2.419 3.102 1.00 0.00 H new ATOM 182 N SER A 135 -0.553 2.926 8.934 1.00 0.00 N ATOM 183 CA SER A 135 -1.896 3.128 9.465 1.00 0.00 C ATOM 184 C SER A 135 -2.960 3.259 8.363 1.00 0.00 C ATOM 185 O SER A 135 -2.631 3.421 7.180 1.00 0.00 O ATOM 186 CB SER A 135 -1.868 4.347 10.401 1.00 0.00 C ATOM 187 OG SER A 135 -0.904 5.332 10.051 1.00 0.00 O ATOM 0 H SER A 135 0.074 3.702 9.149 1.00 0.00 H new ATOM 0 HA SER A 135 -2.191 2.244 10.029 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.856 4.808 10.407 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.669 4.006 11.417 1.00 0.00 H new ATOM 0 HG SER A 135 -0.948 6.074 10.690 1.00 0.00 H new ATOM 193 N ARG A 136 -4.248 3.219 8.740 1.00 0.00 N ATOM 194 CA ARG A 136 -5.372 3.355 7.829 1.00 0.00 C ATOM 195 C ARG A 136 -5.277 4.734 7.160 1.00 0.00 C ATOM 196 O ARG A 136 -5.258 5.727 7.884 1.00 0.00 O ATOM 197 CB ARG A 136 -6.665 3.232 8.656 1.00 0.00 C ATOM 198 CG ARG A 136 -6.821 1.950 9.509 1.00 0.00 C ATOM 199 CD ARG A 136 -7.694 0.868 8.858 1.00 0.00 C ATOM 200 NE ARG A 136 -6.900 -0.210 8.263 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.542 -1.362 8.842 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.885 -1.666 10.092 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.835 -2.238 8.142 1.00 0.00 N ATOM 0 H ARG A 136 -4.532 3.088 9.711 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.367 2.586 7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.728 4.094 9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.513 3.293 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.833 1.535 9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.252 2.218 10.474 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.366 0.449 9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.318 1.323 8.088 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.586 -0.067 7.303 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.440 -1.010 10.642 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.593 -2.555 10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.573 -2.029 7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.553 -3.121 8.567 1.00 0.00 H new ATOM 217 N PRO A 137 -5.293 4.845 5.819 1.00 0.00 N ATOM 218 CA PRO A 137 -5.161 6.131 5.124 1.00 0.00 C ATOM 219 C PRO A 137 -6.343 7.089 5.320 1.00 0.00 C ATOM 220 O PRO A 137 -6.255 8.246 4.915 1.00 0.00 O ATOM 221 CB PRO A 137 -4.987 5.788 3.643 1.00 0.00 C ATOM 222 CG PRO A 137 -5.565 4.390 3.507 1.00 0.00 C ATOM 223 CD PRO A 137 -5.285 3.753 4.862 1.00 0.00 C ATOM 0 HA PRO A 137 -4.312 6.672 5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.513 6.499 3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.937 5.814 3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.633 4.417 3.290 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.089 3.836 2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.043 3.010 5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.324 3.239 4.862 1.00 0.00 H new ATOM 231 N LEU A 138 -7.426 6.611 5.940 1.00 0.00 N ATOM 232 CA LEU A 138 -8.629 7.334 6.325 1.00 0.00 C ATOM 233 C LEU A 138 -9.218 8.182 5.185 1.00 0.00 C ATOM 234 O LEU A 138 -8.929 9.368 5.047 1.00 0.00 O ATOM 235 CB LEU A 138 -8.382 8.104 7.633 1.00 0.00 C ATOM 236 CG LEU A 138 -9.527 7.940 8.641 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.223 8.830 9.843 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.918 8.259 8.079 1.00 0.00 C ATOM 0 H LEU A 138 -7.482 5.628 6.204 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.418 6.609 6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.453 7.756 8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.250 9.162 7.408 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.572 6.887 8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.022 8.734 10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.278 8.525 10.292 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.152 9.868 9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.667 8.117 8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.943 9.293 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.134 7.594 7.243 1.00 0.00 H new ATOM 250 N ILE A 139 -10.032 7.544 4.345 1.00 0.00 N ATOM 251 CA ILE A 139 -10.491 8.081 3.069 1.00 0.00 C ATOM 252 C ILE A 139 -11.644 9.083 3.297 1.00 0.00 C ATOM 253 O ILE A 139 -12.195 9.190 4.398 1.00 0.00 O ATOM 254 CB ILE A 139 -10.877 6.869 2.177 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.691 5.897 1.925 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.475 7.268 0.822 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.734 6.290 0.808 1.00 0.00 C ATOM 0 H ILE A 139 -10.400 6.613 4.541 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.715 8.651 2.558 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.644 6.357 2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.121 5.803 2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.097 4.911 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.720 6.371 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.380 7.854 0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.751 7.863 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.947 5.540 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.280 6.353 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.289 7.259 1.034 1.00 0.00 H new ATOM 269 N HIS A 140 -12.028 9.810 2.244 1.00 0.00 N ATOM 270 CA HIS A 140 -13.076 10.821 2.194 1.00 0.00 C ATOM 271 C HIS A 140 -14.093 10.418 1.115 1.00 0.00 C ATOM 272 O HIS A 140 -13.801 10.515 -0.075 1.00 0.00 O ATOM 273 CB HIS A 140 -12.432 12.199 1.952 1.00 0.00 C ATOM 274 CG HIS A 140 -11.729 12.388 0.623 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.188 13.185 -0.402 1.00 0.00 N ATOM 276 CD2 HIS A 140 -10.593 11.761 0.176 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.353 13.053 -1.440 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.357 12.195 -1.135 1.00 0.00 N ATOM 0 H HIS A 140 -11.576 9.694 1.337 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.619 10.891 3.136 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.208 12.959 2.040 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.712 12.385 2.749 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.990 11.060 0.734 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.461 13.561 -2.387 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.584 11.917 -1.740 1.00 0.00 H new ATOM 286 N PHE A 141 -15.239 9.864 1.513 1.00 0.00 N ATOM 287 CA PHE A 141 -16.301 9.428 0.608 1.00 0.00 C ATOM 288 C PHE A 141 -17.481 10.397 0.638 1.00 0.00 C ATOM 289 O PHE A 141 -17.833 10.988 -0.381 1.00 0.00 O ATOM 290 CB PHE A 141 -16.767 8.014 0.975 1.00 0.00 C ATOM 291 CG PHE A 141 -15.707 6.933 0.883 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.181 6.550 -0.366 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.247 6.307 2.054 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.132 5.615 -0.444 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.248 5.328 1.973 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.687 4.987 0.729 1.00 0.00 C ATOM 0 H PHE A 141 -15.459 9.703 2.496 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.897 9.416 -0.404 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.156 8.031 1.993 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.596 7.742 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.586 6.977 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.662 6.580 3.013 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.675 5.384 -1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.907 4.833 2.870 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.910 4.238 0.677 1.00 0.00 H new ATOM 306 N GLY A 142 -18.137 10.525 1.797 1.00 0.00 N ATOM 307 CA GLY A 142 -19.308 11.369 1.988 1.00 0.00 C ATOM 308 C GLY A 142 -20.457 11.044 1.035 1.00 0.00 C ATOM 309 O GLY A 142 -21.279 11.930 0.799 1.00 0.00 O ATOM 0 H GLY A 142 -17.857 10.031 2.644 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.658 11.264 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.020 12.412 1.854 1.00 0.00 H new ATOM 313 N ASN A 143 -20.489 9.826 0.461 1.00 0.00 N ATOM 314 CA ASN A 143 -21.523 9.409 -0.482 1.00 0.00 C ATOM 315 C ASN A 143 -22.806 9.176 0.277 1.00 0.00 C ATOM 316 O ASN A 143 -23.463 10.132 0.685 1.00 0.00 O ATOM 317 CB ASN A 143 -21.078 8.217 -1.351 1.00 0.00 C ATOM 318 CG ASN A 143 -20.280 8.713 -2.543 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.787 9.442 -3.388 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.023 8.349 -2.658 1.00 0.00 N ATOM 0 H ASN A 143 -19.790 9.106 0.645 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.704 10.204 -1.206 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.474 7.530 -0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.950 7.660 -1.693 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.469 8.673 -3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.601 7.742 -1.955 1.00 0.00 H new ATOM 327 N ASP A 144 -23.128 7.922 0.539 1.00 0.00 N ATOM 328 CA ASP A 144 -24.156 7.581 1.502 1.00 0.00 C ATOM 329 C ASP A 144 -23.533 6.702 2.553 1.00 0.00 C ATOM 330 O ASP A 144 -23.262 7.133 3.675 1.00 0.00 O ATOM 331 CB ASP A 144 -25.388 6.971 0.818 1.00 0.00 C ATOM 332 CG ASP A 144 -26.477 6.583 1.819 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.402 6.970 3.001 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.463 5.938 1.378 1.00 0.00 O ATOM 0 H ASP A 144 -22.687 7.118 0.093 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.540 8.474 1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.794 7.686 0.102 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.087 6.089 0.252 1.00 0.00 H new ATOM 339 N TYR A 145 -23.250 5.481 2.133 1.00 0.00 N ATOM 340 CA TYR A 145 -22.980 4.373 3.027 1.00 0.00 C ATOM 341 C TYR A 145 -21.509 4.387 3.406 1.00 0.00 C ATOM 342 O TYR A 145 -21.191 4.399 4.591 1.00 0.00 O ATOM 343 CB TYR A 145 -23.428 3.057 2.380 1.00 0.00 C ATOM 344 CG TYR A 145 -23.123 2.881 0.903 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.901 2.322 0.491 1.00 0.00 C ATOM 346 CD2 TYR A 145 -24.085 3.244 -0.058 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.641 2.144 -0.875 1.00 0.00 C ATOM 348 CE2 TYR A 145 -23.860 3.002 -1.423 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.626 2.455 -1.833 1.00 0.00 C ATOM 350 OH TYR A 145 -22.403 2.173 -3.145 1.00 0.00 O ATOM 0 H TYR A 145 -23.201 5.230 1.146 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.552 4.472 3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.961 2.235 2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.505 2.960 2.518 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.164 2.030 1.225 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.005 3.713 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.681 1.767 -1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.624 3.232 -2.151 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.180 2.448 -3.675 1.00 0.00 H new ATOM 360 N GLU A 146 -20.634 4.477 2.398 1.00 0.00 N ATOM 361 CA GLU A 146 -19.172 4.424 2.464 1.00 0.00 C ATOM 362 C GLU A 146 -18.618 5.239 3.625 1.00 0.00 C ATOM 363 O GLU A 146 -17.711 4.816 4.335 1.00 0.00 O ATOM 364 CB GLU A 146 -18.602 4.986 1.148 1.00 0.00 C ATOM 365 CG GLU A 146 -19.199 4.401 -0.134 1.00 0.00 C ATOM 366 CD GLU A 146 -18.497 4.894 -1.395 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.144 6.090 -1.468 1.00 0.00 O ATOM 368 OE2 GLU A 146 -18.341 4.100 -2.353 1.00 0.00 O ATOM 0 H GLU A 146 -20.958 4.599 1.438 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.879 3.385 2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.754 6.065 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.525 4.815 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.140 3.313 -0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.256 4.661 -0.188 1.00 0.00 H new ATOM 375 N ASP A 147 -19.211 6.409 3.819 1.00 0.00 N ATOM 376 CA ASP A 147 -18.882 7.394 4.823 1.00 0.00 C ATOM 377 C ASP A 147 -18.782 6.814 6.243 1.00 0.00 C ATOM 378 O ASP A 147 -17.870 7.178 6.988 1.00 0.00 O ATOM 379 CB ASP A 147 -19.975 8.449 4.759 1.00 0.00 C ATOM 380 CG ASP A 147 -19.569 9.619 5.650 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.583 10.306 5.294 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.178 9.815 6.720 1.00 0.00 O ATOM 0 H ASP A 147 -19.990 6.710 3.233 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.894 7.804 4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.117 8.786 3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.925 8.031 5.092 1.00 0.00 H new ATOM 387 N ARG A 148 -19.683 5.892 6.602 1.00 0.00 N ATOM 388 CA ARG A 148 -19.679 5.136 7.858 1.00 0.00 C ATOM 389 C ARG A 148 -19.226 3.708 7.606 1.00 0.00 C ATOM 390 O ARG A 148 -18.472 3.185 8.418 1.00 0.00 O ATOM 391 CB ARG A 148 -21.106 5.127 8.456 1.00 0.00 C ATOM 392 CG ARG A 148 -21.292 4.054 9.556 1.00 0.00 C ATOM 393 CD ARG A 148 -22.589 4.177 10.360 1.00 0.00 C ATOM 394 NE ARG A 148 -22.580 5.410 11.153 1.00 0.00 N ATOM 395 CZ ARG A 148 -23.595 5.930 11.846 1.00 0.00 C ATOM 396 NH1 ARG A 148 -24.797 5.361 11.838 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.393 7.047 12.532 1.00 0.00 N ATOM 0 H ARG A 148 -20.467 5.643 5.999 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.990 5.609 8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.326 6.110 8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.828 4.951 7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.261 3.068 9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.448 4.109 10.244 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.445 4.177 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.701 3.315 11.017 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.701 5.927 11.178 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.956 4.512 11.296 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.560 5.774 12.374 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.475 7.492 12.523 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.155 7.461 13.068 1.00 0.00 H new ATOM 411 N TYR A 149 -19.701 3.069 6.539 1.00 0.00 N ATOM 412 CA TYR A 149 -19.478 1.657 6.265 1.00 0.00 C ATOM 413 C TYR A 149 -17.990 1.330 6.302 1.00 0.00 C ATOM 414 O TYR A 149 -17.600 0.313 6.882 1.00 0.00 O ATOM 415 CB TYR A 149 -20.128 1.282 4.927 1.00 0.00 C ATOM 416 CG TYR A 149 -19.846 -0.137 4.478 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.233 -1.222 5.284 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.158 -0.375 3.274 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.910 -2.536 4.906 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.873 -1.689 2.865 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.233 -2.776 3.690 1.00 0.00 C ATOM 422 OH TYR A 149 -18.902 -4.039 3.318 1.00 0.00 O ATOM 0 H TYR A 149 -20.264 3.532 5.826 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.949 1.055 7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.206 1.418 5.009 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.777 1.971 4.159 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.781 -1.045 6.198 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.847 0.457 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.180 -3.363 5.546 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.379 -1.867 1.921 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.442 -4.015 2.453 1.00 0.00 H new ATOM 432 N TYR A 150 -17.159 2.236 5.773 1.00 0.00 N ATOM 433 CA TYR A 150 -15.723 2.158 5.915 1.00 0.00 C ATOM 434 C TYR A 150 -15.337 2.118 7.391 1.00 0.00 C ATOM 435 O TYR A 150 -14.759 1.143 7.853 1.00 0.00 O ATOM 436 CB TYR A 150 -15.054 3.337 5.201 1.00 0.00 C ATOM 437 CG TYR A 150 -13.555 3.405 5.408 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.766 2.245 5.307 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.945 4.634 5.705 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.371 2.314 5.464 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.556 4.706 5.884 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.752 3.555 5.742 1.00 0.00 C ATOM 443 OH TYR A 150 -9.396 3.645 5.841 1.00 0.00 O ATOM 0 H TYR A 150 -17.477 3.042 5.235 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.372 1.237 5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.261 3.268 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.503 4.266 5.554 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.236 1.293 5.107 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.547 5.526 5.796 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.772 1.420 5.372 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.097 5.651 6.133 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.106 4.538 5.559 1.00 0.00 H new ATOM 453 N ARG A 151 -15.636 3.168 8.152 1.00 0.00 N ATOM 454 CA ARG A 151 -15.274 3.311 9.561 1.00 0.00 C ATOM 455 C ARG A 151 -15.728 2.132 10.426 1.00 0.00 C ATOM 456 O ARG A 151 -15.064 1.811 11.416 1.00 0.00 O ATOM 457 CB ARG A 151 -15.875 4.631 10.063 1.00 0.00 C ATOM 458 CG ARG A 151 -15.418 5.798 9.171 1.00 0.00 C ATOM 459 CD ARG A 151 -15.181 7.137 9.875 1.00 0.00 C ATOM 460 NE ARG A 151 -16.194 8.157 9.566 1.00 0.00 N ATOM 461 CZ ARG A 151 -17.263 8.520 10.278 1.00 0.00 C ATOM 462 NH1 ARG A 151 -17.459 8.023 11.496 1.00 0.00 N ATOM 463 NH2 ARG A 151 -18.148 9.351 9.746 1.00 0.00 N ATOM 0 H ARG A 151 -16.154 3.970 7.793 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.187 3.320 9.644 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.963 4.567 10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.568 4.810 11.093 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.494 5.506 8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.167 5.948 8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.162 6.972 10.952 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.199 7.516 9.593 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.062 8.656 8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.791 7.361 11.890 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.278 8.304 12.036 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.009 9.707 8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.968 9.634 10.282 1.00 0.00 H new ATOM 477 N GLU A 152 -16.838 1.479 10.089 1.00 0.00 N ATOM 478 CA GLU A 152 -17.336 0.328 10.835 1.00 0.00 C ATOM 479 C GLU A 152 -16.654 -0.974 10.426 1.00 0.00 C ATOM 480 O GLU A 152 -16.665 -1.921 11.211 1.00 0.00 O ATOM 481 CB GLU A 152 -18.861 0.226 10.723 1.00 0.00 C ATOM 482 CG GLU A 152 -19.473 1.421 11.459 1.00 0.00 C ATOM 483 CD GLU A 152 -20.972 1.285 11.719 1.00 0.00 C ATOM 484 OE1 GLU A 152 -21.732 0.976 10.775 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.380 1.562 12.872 1.00 0.00 O ATOM 0 H GLU A 152 -17.418 1.734 9.289 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.082 0.489 11.883 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.167 0.226 9.677 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.213 -0.710 11.158 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.959 1.551 12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.296 2.324 10.875 1.00 0.00 H new ATOM 492 N ASN A 153 -16.021 -1.033 9.250 1.00 0.00 N ATOM 493 CA ASN A 153 -15.419 -2.253 8.711 1.00 0.00 C ATOM 494 C ASN A 153 -13.912 -2.152 8.449 1.00 0.00 C ATOM 495 O ASN A 153 -13.299 -3.144 8.071 1.00 0.00 O ATOM 496 CB ASN A 153 -16.180 -2.707 7.462 1.00 0.00 C ATOM 497 CG ASN A 153 -17.516 -3.343 7.783 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.597 -4.562 7.910 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.576 -2.558 7.880 1.00 0.00 N ATOM 0 H ASN A 153 -15.912 -0.223 8.639 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.513 -3.011 9.488 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.340 -1.849 6.809 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.568 -3.420 6.909 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.494 -2.962 8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.475 -1.549 7.769 1.00 0.00 H new ATOM 506 N MET A 154 -13.270 -0.998 8.624 1.00 0.00 N ATOM 507 CA MET A 154 -11.880 -0.760 8.212 1.00 0.00 C ATOM 508 C MET A 154 -10.858 -1.592 8.992 1.00 0.00 C ATOM 509 O MET A 154 -9.723 -1.762 8.557 1.00 0.00 O ATOM 510 CB MET A 154 -11.556 0.731 8.376 1.00 0.00 C ATOM 511 CG MET A 154 -11.542 1.172 9.845 1.00 0.00 C ATOM 512 SD MET A 154 -11.553 2.956 10.162 1.00 0.00 S ATOM 513 CE MET A 154 -10.054 3.447 9.288 1.00 0.00 C ATOM 0 H MET A 154 -13.705 -0.186 9.063 1.00 0.00 H new ATOM 0 HA MET A 154 -11.801 -1.070 7.170 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.584 0.939 7.928 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.292 1.321 7.830 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.409 0.734 10.340 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.656 0.748 10.319 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.129 4.495 8.997 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.192 3.313 9.941 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.934 2.831 8.397 1.00 0.00 H new ATOM 523 N TYR A 155 -11.273 -2.097 10.149 1.00 0.00 N ATOM 524 CA TYR A 155 -10.509 -2.880 11.114 1.00 0.00 C ATOM 525 C TYR A 155 -9.979 -4.196 10.546 1.00 0.00 C ATOM 526 O TYR A 155 -9.149 -4.841 11.184 1.00 0.00 O ATOM 527 CB TYR A 155 -11.402 -3.162 12.330 1.00 0.00 C ATOM 528 CG TYR A 155 -12.532 -4.157 12.098 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.306 -5.538 12.265 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.817 -3.706 11.745 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.350 -6.464 12.091 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.853 -4.629 11.524 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.625 -6.009 11.688 1.00 0.00 C ATOM 534 OH TYR A 155 -15.627 -6.885 11.409 1.00 0.00 O ATOM 0 H TYR A 155 -12.234 -1.957 10.462 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.633 -2.294 11.392 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.775 -3.533 13.141 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.834 -2.220 12.667 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.320 -5.889 12.530 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.008 -2.648 11.644 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.178 -7.516 12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.830 -4.278 11.227 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.432 -6.390 11.149 1.00 0.00 H new ATOM 544 N ARG A 156 -10.484 -4.615 9.389 1.00 0.00 N ATOM 545 CA ARG A 156 -10.155 -5.872 8.713 1.00 0.00 C ATOM 546 C ARG A 156 -9.783 -5.596 7.256 1.00 0.00 C ATOM 547 O ARG A 156 -10.454 -6.059 6.333 1.00 0.00 O ATOM 548 CB ARG A 156 -11.314 -6.875 8.856 1.00 0.00 C ATOM 549 CG ARG A 156 -12.668 -6.259 8.476 1.00 0.00 C ATOM 550 CD ARG A 156 -13.555 -7.097 7.571 1.00 0.00 C ATOM 551 NE ARG A 156 -13.034 -7.070 6.196 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.757 -6.722 5.135 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.080 -6.789 5.190 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.151 -6.323 4.026 1.00 0.00 N ATOM 0 H ARG A 156 -11.167 -4.063 8.870 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.286 -6.330 9.185 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.121 -7.742 8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.356 -7.234 9.884 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.217 -6.047 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.484 -5.303 7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.594 -8.124 7.935 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.575 -6.713 7.590 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.060 -7.334 6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.540 -7.106 6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.638 -6.523 4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.133 -6.283 3.987 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.703 -6.056 3.211 1.00 0.00 H new ATOM 568 N TYR A 157 -8.731 -4.811 7.058 1.00 0.00 N ATOM 569 CA TYR A 157 -8.155 -4.543 5.753 1.00 0.00 C ATOM 570 C TYR A 157 -6.660 -4.823 5.760 1.00 0.00 C ATOM 571 O TYR A 157 -6.078 -5.049 6.830 1.00 0.00 O ATOM 572 CB TYR A 157 -8.463 -3.087 5.365 1.00 0.00 C ATOM 573 CG TYR A 157 -9.788 -2.849 4.669 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.363 -3.809 3.807 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.428 -1.613 4.856 1.00 0.00 C ATOM 576 CE1 TYR A 157 -11.584 -3.555 3.173 1.00 0.00 C ATOM 577 CE2 TYR A 157 -11.641 -1.349 4.199 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.242 -2.338 3.387 1.00 0.00 C ATOM 579 OH TYR A 157 -13.497 -2.173 2.895 1.00 0.00 O ATOM 0 H TYR A 157 -8.247 -4.334 7.819 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.596 -5.204 5.008 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.436 -2.478 6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.665 -2.729 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.856 -4.747 3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.989 -0.868 5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.018 -4.297 2.519 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.117 -0.386 4.315 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.861 -3.043 2.630 1.00 0.00 H new ATOM 589 N PRO A 158 -6.003 -4.788 4.588 1.00 0.00 N ATOM 590 CA PRO A 158 -4.556 -4.773 4.553 1.00 0.00 C ATOM 591 C PRO A 158 -4.060 -3.486 5.220 1.00 0.00 C ATOM 592 O PRO A 158 -4.776 -2.485 5.319 1.00 0.00 O ATOM 593 CB PRO A 158 -4.172 -4.888 3.075 1.00 0.00 C ATOM 594 CG PRO A 158 -5.383 -4.336 2.327 1.00 0.00 C ATOM 595 CD PRO A 158 -6.561 -4.655 3.247 1.00 0.00 C ATOM 0 HA PRO A 158 -4.094 -5.593 5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.272 -4.315 2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.969 -5.922 2.796 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.291 -3.264 2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.499 -4.808 1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.308 -3.862 3.213 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.058 -5.575 2.939 1.00 0.00 H new ATOM 603 N ASN A 159 -2.813 -3.523 5.666 1.00 0.00 N ATOM 604 CA ASN A 159 -2.057 -2.451 6.314 1.00 0.00 C ATOM 605 C ASN A 159 -0.762 -2.197 5.543 1.00 0.00 C ATOM 606 O ASN A 159 0.133 -1.540 6.056 1.00 0.00 O ATOM 607 CB ASN A 159 -1.742 -2.827 7.775 1.00 0.00 C ATOM 608 CG ASN A 159 -0.866 -4.074 7.910 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.103 -5.089 7.253 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.143 -4.056 8.757 1.00 0.00 N ATOM 0 H ASN A 159 -2.254 -4.372 5.579 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.657 -1.541 6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.242 -1.988 8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.678 -2.991 8.309 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.729 -4.883 8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.338 -3.215 9.300 1.00 0.00 H new ATOM 617 N GLN A 160 -0.635 -2.772 4.345 1.00 0.00 N ATOM 618 CA GLN A 160 0.513 -2.774 3.456 1.00 0.00 C ATOM 619 C GLN A 160 -0.055 -2.832 2.036 1.00 0.00 C ATOM 620 O GLN A 160 -1.261 -3.049 1.861 1.00 0.00 O ATOM 621 CB GLN A 160 1.417 -4.004 3.692 1.00 0.00 C ATOM 622 CG GLN A 160 1.564 -4.433 5.158 1.00 0.00 C ATOM 623 CD GLN A 160 2.748 -5.349 5.455 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.599 -6.392 6.092 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.956 -4.946 5.100 1.00 0.00 N ATOM 0 H GLN A 160 -1.411 -3.296 3.941 1.00 0.00 H new ATOM 0 HA GLN A 160 1.126 -1.889 3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.018 -4.843 3.122 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.408 -3.789 3.291 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.655 -3.538 5.774 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.649 -4.939 5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.070 -4.081 4.572 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.774 -5.500 5.354 1.00 0.00 H new ATOM 634 N VAL A 161 0.803 -2.714 1.027 1.00 0.00 N ATOM 635 CA VAL A 161 0.460 -2.931 -0.374 1.00 0.00 C ATOM 636 C VAL A 161 1.657 -3.592 -1.060 1.00 0.00 C ATOM 637 O VAL A 161 2.788 -3.457 -0.583 1.00 0.00 O ATOM 638 CB VAL A 161 0.044 -1.612 -1.058 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.157 -0.945 -0.381 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.170 -0.581 -1.052 1.00 0.00 C ATOM 0 H VAL A 161 1.781 -2.458 1.165 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.404 -3.591 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.211 -1.905 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.404 -0.022 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.013 -1.620 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.910 -0.718 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.831 0.331 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.451 -0.355 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.033 -0.981 -1.584 1.00 0.00 H new ATOM 650 N TYR A 162 1.405 -4.298 -2.158 1.00 0.00 N ATOM 651 CA TYR A 162 2.415 -4.932 -2.989 1.00 0.00 C ATOM 652 C TYR A 162 2.735 -3.991 -4.139 1.00 0.00 C ATOM 653 O TYR A 162 1.839 -3.614 -4.893 1.00 0.00 O ATOM 654 CB TYR A 162 1.877 -6.260 -3.531 1.00 0.00 C ATOM 655 CG TYR A 162 2.060 -7.416 -2.577 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.350 -7.948 -2.399 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.968 -7.948 -1.865 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.554 -9.015 -1.513 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.162 -9.025 -0.981 1.00 0.00 C ATOM 660 CZ TYR A 162 2.460 -9.555 -0.799 1.00 0.00 C ATOM 661 OH TYR A 162 2.672 -10.558 0.093 1.00 0.00 O ATOM 0 H TYR A 162 0.457 -4.448 -2.503 1.00 0.00 H new ATOM 0 HA TYR A 162 3.315 -5.135 -2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.816 -6.149 -3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.380 -6.491 -4.470 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.184 -7.534 -2.946 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.019 -7.529 -1.998 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.544 -9.423 -1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.324 -9.445 -0.444 1.00 0.00 H new ATOM 0 HH TYR A 162 1.820 -10.818 0.501 1.00 0.00 H new ATOM 671 N TYR A 163 4.008 -3.634 -4.288 1.00 0.00 N ATOM 672 CA TYR A 163 4.470 -2.703 -5.304 1.00 0.00 C ATOM 673 C TYR A 163 5.785 -3.199 -5.906 1.00 0.00 C ATOM 674 O TYR A 163 6.320 -4.225 -5.485 1.00 0.00 O ATOM 675 CB TYR A 163 4.551 -1.284 -4.713 1.00 0.00 C ATOM 676 CG TYR A 163 5.800 -0.924 -3.922 1.00 0.00 C ATOM 677 CD1 TYR A 163 6.207 -1.676 -2.799 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.530 0.224 -4.285 1.00 0.00 C ATOM 679 CE1 TYR A 163 7.336 -1.283 -2.056 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.659 0.615 -3.548 1.00 0.00 C ATOM 681 CZ TYR A 163 8.070 -0.135 -2.427 1.00 0.00 C ATOM 682 OH TYR A 163 9.154 0.270 -1.713 1.00 0.00 O ATOM 0 H TYR A 163 4.757 -3.991 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 163 3.759 -2.651 -6.128 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.455 -0.572 -5.533 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.688 -1.140 -4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.651 -2.555 -2.509 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.219 0.809 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.643 -1.862 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.215 1.494 -3.841 1.00 0.00 H new ATOM 0 HH TYR A 163 9.588 -0.509 -1.306 1.00 0.00 H new ATOM 692 N ARG A 164 6.291 -2.500 -6.917 1.00 0.00 N ATOM 693 CA ARG A 164 7.620 -2.690 -7.494 1.00 0.00 C ATOM 694 C ARG A 164 8.539 -1.550 -7.050 1.00 0.00 C ATOM 695 O ARG A 164 8.009 -0.461 -6.801 1.00 0.00 O ATOM 696 CB ARG A 164 7.506 -2.661 -9.021 1.00 0.00 C ATOM 697 CG ARG A 164 6.721 -3.856 -9.578 1.00 0.00 C ATOM 698 CD ARG A 164 7.499 -4.404 -10.764 1.00 0.00 C ATOM 699 NE ARG A 164 6.729 -5.348 -11.575 1.00 0.00 N ATOM 700 CZ ARG A 164 7.278 -6.372 -12.232 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.495 -6.818 -11.932 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.590 -6.944 -13.209 1.00 0.00 N ATOM 0 H ARG A 164 5.766 -1.755 -7.376 1.00 0.00 H new ATOM 0 HA ARG A 164 8.029 -3.644 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.018 -1.736 -9.327 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.505 -2.653 -9.456 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.598 -4.623 -8.813 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.721 -3.548 -9.885 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.821 -3.574 -11.393 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.400 -4.898 -10.401 1.00 0.00 H new ATOM 0 HE ARG A 164 5.720 -5.217 -11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.030 -6.376 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.893 -7.602 -12.449 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.659 -6.600 -13.446 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.991 -7.728 -13.724 1.00 0.00 H new ATOM 716 N PRO A 165 9.871 -1.737 -7.042 1.00 0.00 N ATOM 717 CA PRO A 165 10.808 -0.638 -6.825 1.00 0.00 C ATOM 718 C PRO A 165 10.682 0.382 -7.965 1.00 0.00 C ATOM 719 O PRO A 165 10.194 0.033 -9.038 1.00 0.00 O ATOM 720 CB PRO A 165 12.193 -1.295 -6.798 1.00 0.00 C ATOM 721 CG PRO A 165 12.028 -2.524 -7.685 1.00 0.00 C ATOM 722 CD PRO A 165 10.586 -2.952 -7.423 1.00 0.00 C ATOM 0 HA PRO A 165 10.618 -0.092 -5.901 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.962 -0.624 -7.182 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.486 -1.569 -5.785 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.193 -2.287 -8.736 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.736 -3.310 -7.420 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.145 -3.402 -8.312 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.538 -3.698 -6.630 1.00 0.00 H new ATOM 730 N VAL A 166 11.196 1.608 -7.786 1.00 0.00 N ATOM 731 CA VAL A 166 11.221 2.668 -8.817 1.00 0.00 C ATOM 732 C VAL A 166 12.098 2.325 -10.032 1.00 0.00 C ATOM 733 O VAL A 166 12.291 3.149 -10.928 1.00 0.00 O ATOM 734 CB VAL A 166 11.535 4.053 -8.210 1.00 0.00 C ATOM 735 CG1 VAL A 166 10.349 4.547 -7.371 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.805 4.099 -7.359 1.00 0.00 C ATOM 0 H VAL A 166 11.616 1.901 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 166 10.209 2.726 -9.218 1.00 0.00 H new ATOM 0 HB VAL A 166 11.710 4.708 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.584 5.524 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.465 4.628 -8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 166 10.155 3.840 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.948 5.108 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.710 3.402 -6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.663 3.819 -7.970 1.00 0.00 H new ATOM 746 N ASP A 167 12.701 1.140 -10.036 1.00 0.00 N ATOM 747 CA ASP A 167 13.575 0.654 -11.080 1.00 0.00 C ATOM 748 C ASP A 167 12.786 0.433 -12.372 1.00 0.00 C ATOM 749 O ASP A 167 11.677 -0.098 -12.336 1.00 0.00 O ATOM 750 CB ASP A 167 14.232 -0.648 -10.606 1.00 0.00 C ATOM 751 CG ASP A 167 15.645 -0.801 -11.152 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.991 -0.161 -12.171 1.00 0.00 O ATOM 753 OD2 ASP A 167 16.426 -1.523 -10.498 1.00 0.00 O ATOM 0 H ASP A 167 12.584 0.470 -9.276 1.00 0.00 H new ATOM 0 HA ASP A 167 14.350 1.391 -11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.260 -0.665 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.626 -1.497 -10.923 1.00 0.00 H new ATOM 758 N HIS A 168 13.355 0.805 -13.519 1.00 0.00 N ATOM 759 CA HIS A 168 12.779 0.791 -14.863 1.00 0.00 C ATOM 760 C HIS A 168 11.626 1.776 -15.088 1.00 0.00 C ATOM 761 O HIS A 168 11.541 2.358 -16.176 1.00 0.00 O ATOM 762 CB HIS A 168 12.512 -0.654 -15.322 1.00 0.00 C ATOM 763 CG HIS A 168 11.110 -0.978 -15.795 1.00 0.00 C ATOM 764 ND1 HIS A 168 10.272 -1.908 -15.226 1.00 0.00 N ATOM 765 CD2 HIS A 168 10.472 -0.475 -16.898 1.00 0.00 C ATOM 766 CE1 HIS A 168 9.149 -1.954 -15.957 1.00 0.00 C ATOM 767 NE2 HIS A 168 9.215 -1.083 -16.980 1.00 0.00 N ATOM 0 H HIS A 168 14.313 1.154 -13.532 1.00 0.00 H new ATOM 0 HA HIS A 168 13.534 1.198 -15.536 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.204 -0.886 -16.131 1.00 0.00 H new ATOM 0 HB3 HIS A 168 12.753 -1.322 -14.495 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.869 0.260 -17.582 1.00 0.00 H new ATOM 0 HE1 HIS A 168 8.308 -2.600 -15.753 1.00 0.00 H new ATOM 0 HE2 HIS A 168 8.492 -0.902 -17.677 1.00 0.00 H new ATOM 775 N TYR A 169 10.759 2.006 -14.103 1.00 0.00 N ATOM 776 CA TYR A 169 9.632 2.913 -14.237 1.00 0.00 C ATOM 777 C TYR A 169 9.406 3.680 -12.943 1.00 0.00 C ATOM 778 O TYR A 169 8.885 3.144 -11.972 1.00 0.00 O ATOM 779 CB TYR A 169 8.367 2.217 -14.794 1.00 0.00 C ATOM 780 CG TYR A 169 7.643 1.120 -14.012 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.335 0.123 -13.300 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.236 1.037 -14.090 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.645 -0.925 -12.672 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.538 -0.029 -13.492 1.00 0.00 C ATOM 785 CZ TYR A 169 6.241 -1.018 -12.773 1.00 0.00 C ATOM 786 OH TYR A 169 5.581 -2.047 -12.171 1.00 0.00 O ATOM 0 H TYR A 169 10.824 1.563 -13.186 1.00 0.00 H new ATOM 0 HA TYR A 169 9.880 3.655 -14.996 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.635 3.001 -14.989 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.641 1.789 -15.758 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.412 0.165 -13.236 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.687 1.803 -14.617 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.192 -1.665 -12.108 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.464 -0.090 -13.584 1.00 0.00 H new ATOM 0 HH TYR A 169 4.619 -1.961 -12.338 1.00 0.00 H new ATOM 796 N SER A 170 9.784 4.958 -12.942 1.00 0.00 N ATOM 797 CA SER A 170 9.372 5.914 -11.935 1.00 0.00 C ATOM 798 C SER A 170 8.217 6.752 -12.495 1.00 0.00 C ATOM 799 O SER A 170 8.393 7.626 -13.351 1.00 0.00 O ATOM 800 CB SER A 170 10.561 6.722 -11.411 1.00 0.00 C ATOM 801 OG SER A 170 11.159 7.550 -12.391 1.00 0.00 O ATOM 0 H SER A 170 10.395 5.357 -13.655 1.00 0.00 H new ATOM 0 HA SER A 170 8.992 5.403 -11.050 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.230 7.341 -10.577 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.312 6.036 -11.020 1.00 0.00 H new ATOM 0 HG SER A 170 10.476 7.850 -13.027 1.00 0.00 H new ATOM 807 N ASN A 171 7.000 6.439 -12.069 1.00 0.00 N ATOM 808 CA ASN A 171 5.800 7.242 -12.259 1.00 0.00 C ATOM 809 C ASN A 171 4.905 7.014 -11.061 1.00 0.00 C ATOM 810 O ASN A 171 4.841 5.901 -10.534 1.00 0.00 O ATOM 811 CB ASN A 171 4.991 6.890 -13.525 1.00 0.00 C ATOM 812 CG ASN A 171 5.261 5.533 -14.146 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.021 4.488 -13.556 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.651 5.515 -15.403 1.00 0.00 N ATOM 0 H ASN A 171 6.815 5.577 -11.557 1.00 0.00 H new ATOM 0 HA ASN A 171 6.125 8.276 -12.372 1.00 0.00 H new ATOM 0 HB2 ASN A 171 3.931 6.948 -13.279 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.186 7.654 -14.277 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.755 4.626 -15.892 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.849 6.390 -15.888 1.00 0.00 H new ATOM 821 N GLN A 172 4.121 8.030 -10.701 1.00 0.00 N ATOM 822 CA GLN A 172 3.044 7.837 -9.752 1.00 0.00 C ATOM 823 C GLN A 172 2.056 6.835 -10.341 1.00 0.00 C ATOM 824 O GLN A 172 1.754 5.846 -9.693 1.00 0.00 O ATOM 825 CB GLN A 172 2.356 9.168 -9.408 1.00 0.00 C ATOM 826 CG GLN A 172 1.368 9.034 -8.236 1.00 0.00 C ATOM 827 CD GLN A 172 2.044 8.580 -6.945 1.00 0.00 C ATOM 828 OE1 GLN A 172 2.622 9.376 -6.219 1.00 0.00 O ATOM 829 NE2 GLN A 172 2.011 7.293 -6.628 1.00 0.00 N ATOM 0 H GLN A 172 4.216 8.983 -11.052 1.00 0.00 H new ATOM 0 HA GLN A 172 3.446 7.446 -8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.113 9.911 -9.158 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.826 9.537 -10.286 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.879 9.993 -8.067 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.588 8.321 -8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.528 6.630 -7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.468 6.965 -5.777 1.00 0.00 H new ATOM 838 N ASN A 173 1.553 7.074 -11.555 1.00 0.00 N ATOM 839 CA ASN A 173 0.333 6.431 -12.037 1.00 0.00 C ATOM 840 C ASN A 173 0.353 4.904 -12.005 1.00 0.00 C ATOM 841 O ASN A 173 -0.635 4.308 -11.567 1.00 0.00 O ATOM 842 CB ASN A 173 -0.015 6.929 -13.443 1.00 0.00 C ATOM 843 CG ASN A 173 -0.822 8.219 -13.365 1.00 0.00 C ATOM 844 OD1 ASN A 173 -0.350 9.290 -13.719 1.00 0.00 O ATOM 845 ND2 ASN A 173 -2.075 8.157 -12.942 1.00 0.00 N ATOM 0 H ASN A 173 1.978 7.714 -12.225 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.442 6.724 -11.329 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.899 7.098 -14.012 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.585 6.167 -13.975 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.645 9.002 -12.912 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.470 7.264 -12.646 1.00 0.00 H new ATOM 852 N ASN A 174 1.430 4.248 -12.460 1.00 0.00 N ATOM 853 CA ASN A 174 1.481 2.781 -12.393 1.00 0.00 C ATOM 854 C ASN A 174 1.569 2.335 -10.942 1.00 0.00 C ATOM 855 O ASN A 174 0.851 1.427 -10.535 1.00 0.00 O ATOM 856 CB ASN A 174 2.645 2.170 -13.173 1.00 0.00 C ATOM 857 CG ASN A 174 2.436 2.295 -14.669 1.00 0.00 C ATOM 858 OD1 ASN A 174 1.615 1.581 -15.238 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.152 3.196 -15.322 1.00 0.00 N ATOM 0 H ASN A 174 2.253 4.693 -12.866 1.00 0.00 H new ATOM 0 HA ASN A 174 0.563 2.424 -12.859 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.574 2.666 -12.891 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.752 1.119 -12.906 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.030 3.313 -16.328 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.826 3.774 -14.819 1.00 0.00 H new ATOM 866 N PHE A 175 2.362 3.044 -10.139 1.00 0.00 N ATOM 867 CA PHE A 175 2.492 2.872 -8.698 1.00 0.00 C ATOM 868 C PHE A 175 1.212 3.281 -7.965 1.00 0.00 C ATOM 869 O PHE A 175 1.227 3.418 -6.747 1.00 0.00 O ATOM 870 CB PHE A 175 3.688 3.678 -8.164 1.00 0.00 C ATOM 871 CG PHE A 175 5.059 3.154 -8.524 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.400 2.834 -9.853 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.015 2.983 -7.504 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.644 2.271 -10.141 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.289 2.489 -7.805 1.00 0.00 C ATOM 876 CZ PHE A 175 7.587 2.099 -9.122 1.00 0.00 C ATOM 0 H PHE A 175 2.959 3.790 -10.496 1.00 0.00 H new ATOM 0 HA PHE A 175 2.664 1.813 -8.508 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.604 4.700 -8.533 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.613 3.724 -7.078 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.697 3.025 -10.651 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.763 3.234 -6.484 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.879 1.968 -11.151 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.038 2.408 -7.031 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.549 1.664 -9.349 1.00 0.00 H new ATOM 886 N VAL A 176 0.104 3.483 -8.676 1.00 0.00 N ATOM 887 CA VAL A 176 -1.216 3.535 -8.110 1.00 0.00 C ATOM 888 C VAL A 176 -2.043 2.423 -8.760 1.00 0.00 C ATOM 889 O VAL A 176 -2.387 1.489 -8.050 1.00 0.00 O ATOM 890 CB VAL A 176 -1.779 4.965 -8.180 1.00 0.00 C ATOM 891 CG1 VAL A 176 -3.056 5.007 -7.362 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.830 6.000 -7.559 1.00 0.00 C ATOM 0 H VAL A 176 0.115 3.617 -9.687 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.231 3.328 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.930 5.207 -9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.476 6.012 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.775 4.299 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.835 4.740 -6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.274 6.992 -7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.662 5.756 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.121 5.987 -8.091 1.00 0.00 H new ATOM 902 N HIS A 177 -2.334 2.455 -10.066 1.00 0.00 N ATOM 903 CA HIS A 177 -3.218 1.466 -10.696 1.00 0.00 C ATOM 904 C HIS A 177 -2.660 0.040 -10.603 1.00 0.00 C ATOM 905 O HIS A 177 -3.352 -0.849 -10.111 1.00 0.00 O ATOM 906 CB HIS A 177 -3.494 1.851 -12.157 1.00 0.00 C ATOM 907 CG HIS A 177 -4.180 0.774 -12.974 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.402 0.178 -12.738 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.691 0.230 -14.129 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.656 -0.651 -13.763 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.625 -0.688 -14.625 1.00 0.00 N ATOM 0 H HIS A 177 -1.969 3.157 -10.709 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.158 1.472 -10.144 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.112 2.749 -12.172 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.549 2.106 -12.637 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.741 0.469 -14.584 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.570 -1.215 -13.880 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.541 -1.263 -15.463 1.00 0.00 H new ATOM 919 N ASP A 178 -1.436 -0.193 -11.089 1.00 0.00 N ATOM 920 CA ASP A 178 -0.825 -1.526 -11.132 1.00 0.00 C ATOM 921 C ASP A 178 -0.650 -2.043 -9.706 1.00 0.00 C ATOM 922 O ASP A 178 -0.941 -3.204 -9.430 1.00 0.00 O ATOM 923 CB ASP A 178 0.528 -1.464 -11.869 1.00 0.00 C ATOM 924 CG ASP A 178 1.094 -2.832 -12.270 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.432 -3.579 -13.032 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.277 -3.111 -11.966 1.00 0.00 O ATOM 0 H ASP A 178 -0.838 0.542 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.472 -2.212 -11.678 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.412 -0.855 -12.766 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.252 -0.957 -11.231 1.00 0.00 H new ATOM 931 N CYS A 179 -0.228 -1.161 -8.792 1.00 0.00 N ATOM 932 CA CYS A 179 -0.045 -1.457 -7.377 1.00 0.00 C ATOM 933 C CYS A 179 -1.372 -1.852 -6.715 1.00 0.00 C ATOM 934 O CYS A 179 -1.441 -2.909 -6.085 1.00 0.00 O ATOM 935 CB CYS A 179 0.627 -0.252 -6.701 1.00 0.00 C ATOM 936 SG CYS A 179 0.906 -0.404 -4.915 1.00 0.00 S ATOM 0 H CYS A 179 0.001 -0.196 -9.029 1.00 0.00 H new ATOM 0 HA CYS A 179 0.609 -2.321 -7.259 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.587 -0.076 -7.186 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.013 0.630 -6.880 1.00 0.00 H new ATOM 941 N VAL A 180 -2.433 -1.047 -6.847 1.00 0.00 N ATOM 942 CA VAL A 180 -3.760 -1.360 -6.324 1.00 0.00 C ATOM 943 C VAL A 180 -4.225 -2.695 -6.878 1.00 0.00 C ATOM 944 O VAL A 180 -4.611 -3.553 -6.089 1.00 0.00 O ATOM 945 CB VAL A 180 -4.776 -0.253 -6.675 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.225 -0.695 -6.378 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.471 1.042 -5.909 1.00 0.00 C ATOM 0 H VAL A 180 -2.389 -0.148 -7.327 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.696 -1.420 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.681 -0.066 -7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.912 0.111 -6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.464 -1.580 -6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.324 -0.928 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.203 1.804 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.521 0.851 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.472 1.392 -6.169 1.00 0.00 H new ATOM 957 N ASN A 181 -4.206 -2.864 -8.205 1.00 0.00 N ATOM 958 CA ASN A 181 -4.697 -4.066 -8.866 1.00 0.00 C ATOM 959 C ASN A 181 -4.034 -5.278 -8.238 1.00 0.00 C ATOM 960 O ASN A 181 -4.713 -6.162 -7.727 1.00 0.00 O ATOM 961 CB ASN A 181 -4.401 -4.014 -10.369 1.00 0.00 C ATOM 962 CG ASN A 181 -4.853 -5.275 -11.103 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.677 -6.058 -10.641 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.317 -5.488 -12.290 1.00 0.00 N ATOM 0 H ASN A 181 -3.845 -2.161 -8.850 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.778 -4.133 -8.740 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.899 -3.147 -10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.330 -3.875 -10.520 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.587 -6.309 -12.832 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.633 -4.831 -12.666 1.00 0.00 H new ATOM 971 N ILE A 182 -2.702 -5.279 -8.225 1.00 0.00 N ATOM 972 CA ILE A 182 -1.893 -6.336 -7.657 1.00 0.00 C ATOM 973 C ILE A 182 -2.251 -6.571 -6.194 1.00 0.00 C ATOM 974 O ILE A 182 -2.446 -7.724 -5.821 1.00 0.00 O ATOM 975 CB ILE A 182 -0.407 -5.990 -7.897 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.064 -6.179 -9.390 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.555 -6.770 -6.993 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.035 -7.638 -9.843 1.00 0.00 C ATOM 0 H ILE A 182 -2.148 -4.520 -8.622 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.093 -7.289 -8.147 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.269 -4.944 -7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.823 -5.677 -9.990 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.884 -5.683 -9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.581 -6.477 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.333 -6.549 -5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.436 -7.839 -7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.279 -7.674 -10.905 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.815 -8.143 -9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.919 -8.137 -9.673 1.00 0.00 H new ATOM 990 N THR A 183 -2.342 -5.526 -5.379 1.00 0.00 N ATOM 991 CA THR A 183 -2.624 -5.624 -3.954 1.00 0.00 C ATOM 992 C THR A 183 -4.008 -6.234 -3.703 1.00 0.00 C ATOM 993 O THR A 183 -4.116 -7.207 -2.948 1.00 0.00 O ATOM 994 CB THR A 183 -2.473 -4.228 -3.337 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.147 -3.775 -3.521 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.750 -4.224 -1.838 1.00 0.00 C ATOM 0 H THR A 183 -2.219 -4.566 -5.699 1.00 0.00 H new ATOM 0 HA THR A 183 -1.914 -6.298 -3.474 1.00 0.00 H new ATOM 0 HB THR A 183 -3.197 -3.582 -3.833 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.026 -3.486 -4.450 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.630 -3.213 -1.449 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.769 -4.565 -1.655 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.049 -4.891 -1.337 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.057 -5.670 -4.311 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.424 -6.161 -4.215 1.00 0.00 C ATOM 1006 C VAL A 184 -6.452 -7.618 -4.669 1.00 0.00 C ATOM 1007 O VAL A 184 -6.907 -8.482 -3.918 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.343 -5.225 -5.030 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.751 -5.802 -5.244 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.459 -3.869 -4.322 1.00 0.00 C ATOM 0 H VAL A 184 -4.970 -4.839 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.798 -6.148 -3.191 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.884 -5.112 -6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.349 -5.098 -5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.679 -6.746 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.226 -5.972 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.108 -3.211 -4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.881 -4.013 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.470 -3.418 -4.235 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.890 -7.904 -5.848 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.799 -9.248 -6.388 1.00 0.00 C ATOM 1022 C LYS A 185 -5.126 -10.174 -5.386 1.00 0.00 C ATOM 1023 O LYS A 185 -5.590 -11.283 -5.189 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.024 -9.238 -7.713 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.230 -10.557 -8.459 1.00 0.00 C ATOM 1026 CD LYS A 185 -4.231 -10.704 -9.600 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.818 -10.973 -9.065 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.867 -11.111 -10.184 1.00 0.00 N ATOM 0 H LYS A 185 -5.483 -7.193 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.807 -9.617 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.360 -8.406 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.962 -9.084 -7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.120 -11.391 -7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.245 -10.601 -8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.538 -11.521 -10.253 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.228 -9.797 -10.204 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.507 -10.157 -8.412 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.816 -11.881 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.984 -11.537 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.281 -11.720 -10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.665 -10.173 -10.585 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.019 -9.781 -4.760 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.312 -10.645 -3.827 1.00 0.00 C ATOM 1044 C GLN A 186 -4.179 -11.001 -2.629 1.00 0.00 C ATOM 1045 O GLN A 186 -4.094 -12.137 -2.150 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.998 -9.975 -3.383 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.754 -10.759 -3.789 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.553 -12.070 -3.032 1.00 0.00 C ATOM 1049 OE1 GLN A 186 0.329 -12.193 -2.188 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -1.289 -13.112 -3.371 1.00 0.00 N ATOM 0 H GLN A 186 -3.593 -8.863 -4.886 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.074 -11.578 -4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.945 -8.975 -3.813 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.007 -9.856 -2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.809 -10.976 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.122 -10.129 -3.637 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.023 -13.012 -4.072 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.124 -14.018 -2.931 1.00 0.00 H new ATOM 1059 N HIS A 187 -5.004 -10.065 -2.157 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.913 -10.327 -1.057 1.00 0.00 C ATOM 1061 C HIS A 187 -6.989 -11.330 -1.484 1.00 0.00 C ATOM 1062 O HIS A 187 -7.388 -12.178 -0.679 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.536 -9.013 -0.566 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.923 -9.059 0.890 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -7.425 -10.142 1.578 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.801 -8.023 1.772 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.579 -9.765 2.857 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.188 -8.489 3.036 1.00 0.00 N ATOM 0 H HIS A 187 -5.056 -9.116 -2.527 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.357 -10.768 -0.230 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.828 -8.199 -0.724 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.419 -8.788 -1.165 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.640 -11.060 1.188 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.466 -7.023 1.537 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.966 -10.401 3.639 1.00 0.00 H new ATOM 1076 N THR A 188 -7.460 -11.257 -2.728 1.00 0.00 N ATOM 1077 CA THR A 188 -8.530 -12.100 -3.224 1.00 0.00 C ATOM 1078 C THR A 188 -7.982 -13.479 -3.660 1.00 0.00 C ATOM 1079 O THR A 188 -8.526 -14.488 -3.229 1.00 0.00 O ATOM 1080 CB THR A 188 -9.358 -11.291 -4.245 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.577 -10.809 -5.313 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.043 -10.092 -3.552 1.00 0.00 C ATOM 0 H THR A 188 -7.101 -10.601 -3.422 1.00 0.00 H new ATOM 0 HA THR A 188 -9.246 -12.376 -2.450 1.00 0.00 H new ATOM 0 HB THR A 188 -10.104 -11.975 -4.650 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.665 -11.159 -5.235 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.623 -9.531 -4.285 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.705 -10.456 -2.766 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.285 -9.442 -3.115 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.821 -13.570 -4.317 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.043 -14.791 -4.576 1.00 0.00 C ATOM 1092 C VAL A 189 -5.875 -15.587 -3.283 1.00 0.00 C ATOM 1093 O VAL A 189 -6.168 -16.777 -3.223 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.666 -14.397 -5.158 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.608 -15.505 -5.083 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -4.778 -13.982 -6.623 1.00 0.00 C ATOM 0 H VAL A 189 -6.369 -12.743 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.568 -15.419 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.343 -13.567 -4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.673 -15.145 -5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.446 -15.783 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.952 -16.375 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.792 -13.711 -7.001 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.175 -14.812 -7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.447 -13.126 -6.708 1.00 0.00 H new ATOM 1106 N THR A 190 -5.437 -14.930 -2.213 1.00 0.00 N ATOM 1107 CA THR A 190 -5.293 -15.501 -0.892 1.00 0.00 C ATOM 1108 C THR A 190 -6.611 -16.096 -0.340 1.00 0.00 C ATOM 1109 O THR A 190 -6.592 -16.821 0.654 1.00 0.00 O ATOM 1110 CB THR A 190 -4.735 -14.328 -0.084 1.00 0.00 C ATOM 1111 OG1 THR A 190 -3.372 -14.096 -0.408 1.00 0.00 O ATOM 1112 CG2 THR A 190 -4.857 -14.497 1.402 1.00 0.00 C ATOM 0 H THR A 190 -5.164 -13.948 -2.252 1.00 0.00 H new ATOM 0 HA THR A 190 -4.637 -16.371 -0.860 1.00 0.00 H new ATOM 0 HB THR A 190 -5.349 -13.472 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.311 -13.380 -1.074 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.439 -13.624 1.903 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.908 -14.601 1.671 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.313 -15.389 1.713 1.00 0.00 H new ATOM 1120 N THR A 191 -7.747 -15.816 -0.969 1.00 0.00 N ATOM 1121 CA THR A 191 -9.094 -16.157 -0.597 1.00 0.00 C ATOM 1122 C THR A 191 -9.752 -17.044 -1.674 1.00 0.00 C ATOM 1123 O THR A 191 -10.909 -17.417 -1.517 1.00 0.00 O ATOM 1124 CB THR A 191 -9.817 -14.826 -0.342 1.00 0.00 C ATOM 1125 OG1 THR A 191 -9.027 -13.984 0.496 1.00 0.00 O ATOM 1126 CG2 THR A 191 -11.124 -15.037 0.391 1.00 0.00 C ATOM 0 H THR A 191 -7.733 -15.289 -1.842 1.00 0.00 H new ATOM 0 HA THR A 191 -9.139 -16.762 0.308 1.00 0.00 H new ATOM 0 HB THR A 191 -9.991 -14.377 -1.320 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.485 -13.386 -0.059 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.609 -14.075 0.555 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.776 -15.675 -0.205 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.929 -15.513 1.352 1.00 0.00 H new ATOM 1134 N THR A 192 -9.048 -17.455 -2.733 1.00 0.00 N ATOM 1135 CA THR A 192 -9.564 -18.404 -3.730 1.00 0.00 C ATOM 1136 C THR A 192 -9.998 -19.707 -3.032 1.00 0.00 C ATOM 1137 O THR A 192 -11.100 -20.195 -3.280 1.00 0.00 O ATOM 1138 CB THR A 192 -8.523 -18.605 -4.853 1.00 0.00 C ATOM 1139 OG1 THR A 192 -9.086 -19.156 -6.028 1.00 0.00 O ATOM 1140 CG2 THR A 192 -7.359 -19.491 -4.423 1.00 0.00 C ATOM 0 H THR A 192 -8.098 -17.138 -2.926 1.00 0.00 H new ATOM 0 HA THR A 192 -10.456 -18.008 -4.215 1.00 0.00 H new ATOM 0 HB THR A 192 -8.155 -17.602 -5.066 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.387 -19.261 -6.707 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.658 -19.598 -5.251 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.850 -19.036 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.736 -20.473 -4.137 1.00 0.00 H new ATOM 1148 N THR A 193 -9.216 -20.192 -2.050 1.00 0.00 N ATOM 1149 CA THR A 193 -9.574 -21.345 -1.216 1.00 0.00 C ATOM 1150 C THR A 193 -10.941 -21.148 -0.547 1.00 0.00 C ATOM 1151 O THR A 193 -11.644 -22.110 -0.244 1.00 0.00 O ATOM 1152 CB THR A 193 -8.490 -21.595 -0.146 1.00 0.00 C ATOM 1153 OG1 THR A 193 -7.197 -21.685 -0.709 1.00 0.00 O ATOM 1154 CG2 THR A 193 -8.720 -22.904 0.617 1.00 0.00 C ATOM 0 H THR A 193 -8.310 -19.788 -1.814 1.00 0.00 H new ATOM 0 HA THR A 193 -9.638 -22.217 -1.866 1.00 0.00 H new ATOM 0 HB THR A 193 -8.561 -20.740 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.541 -21.842 0.002 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.932 -23.036 1.359 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.687 -22.868 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.704 -23.740 -0.082 1.00 0.00 H new ATOM 1162 N LYS A 194 -11.344 -19.898 -0.337 1.00 0.00 N ATOM 1163 CA LYS A 194 -12.526 -19.500 0.399 1.00 0.00 C ATOM 1164 C LYS A 194 -13.595 -18.885 -0.495 1.00 0.00 C ATOM 1165 O LYS A 194 -14.562 -18.330 0.040 1.00 0.00 O ATOM 1166 CB LYS A 194 -12.104 -18.596 1.562 1.00 0.00 C ATOM 1167 CG LYS A 194 -11.040 -19.276 2.436 1.00 0.00 C ATOM 1168 CD LYS A 194 -11.062 -18.820 3.894 1.00 0.00 C ATOM 1169 CE LYS A 194 -12.379 -19.205 4.579 1.00 0.00 C ATOM 1170 NZ LYS A 194 -12.307 -19.031 6.040 1.00 0.00 N ATOM 0 H LYS A 194 -10.823 -19.098 -0.697 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.007 -20.386 0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.712 -17.657 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.975 -18.350 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.188 -20.355 2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.054 -19.075 2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.226 -19.269 4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.927 -17.739 3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.189 -18.594 4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.619 -20.243 4.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.216 -19.301 6.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.551 -19.633 6.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.103 -18.036 6.261 1.00 0.00 H new ATOM 1184 N GLY A 195 -13.433 -18.999 -1.813 1.00 0.00 N ATOM 1185 CA GLY A 195 -14.395 -18.526 -2.788 1.00 0.00 C ATOM 1186 C GLY A 195 -14.472 -17.009 -2.858 1.00 0.00 C ATOM 1187 O GLY A 195 -15.545 -16.492 -3.149 1.00 0.00 O ATOM 0 H GLY A 195 -12.611 -19.432 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.130 -18.917 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.380 -18.923 -2.541 1.00 0.00 H new ATOM 1191 N GLU A 196 -13.367 -16.305 -2.582 1.00 0.00 N ATOM 1192 CA GLU A 196 -13.261 -14.837 -2.665 1.00 0.00 C ATOM 1193 C GLU A 196 -14.494 -14.098 -2.133 1.00 0.00 C ATOM 1194 O GLU A 196 -15.351 -13.591 -2.861 1.00 0.00 O ATOM 1195 CB GLU A 196 -12.889 -14.380 -4.072 1.00 0.00 C ATOM 1196 CG GLU A 196 -11.409 -14.612 -4.319 1.00 0.00 C ATOM 1197 CD GLU A 196 -10.924 -14.153 -5.697 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -11.537 -13.242 -6.308 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -9.820 -14.565 -6.108 1.00 0.00 O ATOM 0 H GLU A 196 -12.498 -16.749 -2.287 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.446 -14.561 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.479 -14.926 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.125 -13.323 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.838 -14.089 -3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.195 -15.675 -4.206 1.00 0.00 H new ATOM 1206 N ASN A 197 -14.575 -14.064 -0.810 1.00 0.00 N ATOM 1207 CA ASN A 197 -15.768 -13.626 -0.083 1.00 0.00 C ATOM 1208 C ASN A 197 -16.145 -12.154 -0.298 1.00 0.00 C ATOM 1209 O ASN A 197 -17.314 -11.809 -0.128 1.00 0.00 O ATOM 1210 CB ASN A 197 -15.609 -13.869 1.423 1.00 0.00 C ATOM 1211 CG ASN A 197 -14.586 -12.955 2.086 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -13.429 -13.339 2.242 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -14.987 -11.761 2.485 1.00 0.00 N ATOM 0 H ASN A 197 -13.807 -14.343 -0.200 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.576 -14.228 -0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.575 -13.731 1.908 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.316 -14.906 1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.329 -11.127 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.955 -11.473 2.340 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.176 -11.286 -0.593 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.361 -9.840 -0.565 1.00 0.00 C ATOM 1222 C PHE A 198 -16.245 -9.398 -1.722 1.00 0.00 C ATOM 1223 O PHE A 198 -16.045 -9.800 -2.874 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.036 -9.074 -0.631 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.957 -9.594 0.279 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.170 -10.681 -0.142 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.715 -8.976 1.520 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.176 -11.187 0.704 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.736 -9.511 2.378 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.972 -10.620 1.969 1.00 0.00 C ATOM 0 H PHE A 198 -14.234 -11.572 -0.860 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.837 -9.607 0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.669 -9.100 -1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.225 -8.029 -0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.332 -11.123 -1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.275 -8.100 1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.565 -12.017 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.571 -9.071 3.350 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.227 -11.035 2.632 1.00 0.00 H new ATOM 1240 N THR A 199 -17.201 -8.549 -1.393 1.00 0.00 N ATOM 1241 CA THR A 199 -18.249 -8.084 -2.269 1.00 0.00 C ATOM 1242 C THR A 199 -17.791 -6.798 -2.964 1.00 0.00 C ATOM 1243 O THR A 199 -16.904 -6.135 -2.430 1.00 0.00 O ATOM 1244 CB THR A 199 -19.465 -7.881 -1.353 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.168 -7.007 -0.273 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.897 -9.203 -0.701 1.00 0.00 C ATOM 0 H THR A 199 -17.267 -8.147 -0.458 1.00 0.00 H new ATOM 0 HA THR A 199 -18.499 -8.779 -3.071 1.00 0.00 H new ATOM 0 HB THR A 199 -20.247 -7.471 -1.992 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.964 -6.899 0.289 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.760 -9.027 -0.059 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.163 -9.921 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.076 -9.600 -0.105 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.404 -6.384 -4.079 1.00 0.00 N ATOM 1255 CA GLU A 200 -17.999 -5.230 -4.875 1.00 0.00 C ATOM 1256 C GLU A 200 -17.793 -4.000 -4.005 1.00 0.00 C ATOM 1257 O GLU A 200 -16.740 -3.375 -4.007 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.089 -4.917 -5.911 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.471 -4.214 -7.119 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.436 -3.200 -7.719 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.359 -3.634 -8.454 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.312 -1.981 -7.457 1.00 0.00 O ATOM 0 H GLU A 200 -19.221 -6.861 -4.460 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.057 -5.475 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.579 -5.838 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.857 -4.285 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.551 -3.712 -6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.200 -4.952 -7.873 1.00 0.00 H new ATOM 1269 N THR A 201 -18.822 -3.681 -3.233 1.00 0.00 N ATOM 1270 CA THR A 201 -18.869 -2.501 -2.389 1.00 0.00 C ATOM 1271 C THR A 201 -17.821 -2.542 -1.251 1.00 0.00 C ATOM 1272 O THR A 201 -17.492 -1.499 -0.693 1.00 0.00 O ATOM 1273 CB THR A 201 -20.336 -2.367 -1.939 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.166 -2.181 -3.083 1.00 0.00 O ATOM 1275 CG2 THR A 201 -20.581 -1.179 -1.037 1.00 0.00 C ATOM 0 H THR A 201 -19.666 -4.251 -3.177 1.00 0.00 H new ATOM 0 HA THR A 201 -18.577 -1.598 -2.925 1.00 0.00 H new ATOM 0 HB THR A 201 -20.565 -3.281 -1.391 1.00 0.00 H new ATOM 0 HG1 THR A 201 -22.100 -2.097 -2.799 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.634 -1.145 -0.758 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.971 -1.272 -0.139 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.315 -0.262 -1.563 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.227 -3.696 -0.937 1.00 0.00 N ATOM 1284 CA ASP A 202 -16.077 -3.807 -0.034 1.00 0.00 C ATOM 1285 C ASP A 202 -14.783 -3.661 -0.824 1.00 0.00 C ATOM 1286 O ASP A 202 -13.848 -2.983 -0.399 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.077 -5.205 0.601 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.480 -5.188 1.987 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -14.367 -4.650 2.169 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -16.056 -5.833 2.881 1.00 0.00 O ATOM 0 H ASP A 202 -17.536 -4.594 -1.309 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.146 -3.028 0.726 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.098 -5.583 0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.513 -5.891 -0.030 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.707 -4.336 -1.972 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.566 -4.324 -2.872 1.00 0.00 C ATOM 1297 C ILE A 203 -13.275 -2.873 -3.245 1.00 0.00 C ATOM 1298 O ILE A 203 -12.127 -2.450 -3.152 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.853 -5.268 -4.070 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.752 -6.746 -3.632 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.937 -5.032 -5.280 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.306 -7.238 -3.551 1.00 0.00 C ATOM 0 H ILE A 203 -15.469 -4.926 -2.307 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.659 -4.713 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.868 -5.034 -4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.228 -6.866 -2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.305 -7.368 -4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.199 -5.729 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.062 -4.010 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.899 -5.189 -4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.294 -8.282 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.835 -7.146 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -11.757 -6.636 -2.827 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.298 -2.081 -3.574 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.101 -0.698 -3.972 1.00 0.00 C ATOM 1316 C LYS A 204 -13.502 0.147 -2.856 1.00 0.00 C ATOM 1317 O LYS A 204 -12.593 0.935 -3.120 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.423 -0.072 -4.438 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.873 -0.642 -5.786 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.389 0.468 -6.700 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.684 -0.108 -8.081 1.00 0.00 C ATOM 1322 NZ LYS A 204 -16.649 0.937 -9.117 1.00 0.00 N ATOM 0 H LYS A 204 -15.273 -2.382 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.391 -0.711 -4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.195 -0.253 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.305 1.009 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.039 -1.156 -6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.656 -1.383 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.291 0.911 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.649 1.264 -6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.954 -0.882 -8.318 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.664 -0.585 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.854 0.513 -10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.363 1.662 -8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.706 1.375 -9.137 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.019 0.008 -1.632 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.454 0.686 -0.463 1.00 0.00 C ATOM 1338 C ILE A 205 -11.972 0.316 -0.314 1.00 0.00 C ATOM 1339 O ILE A 205 -11.136 1.206 -0.131 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.262 0.332 0.805 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.729 0.783 0.712 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.626 0.903 2.083 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -15.966 2.255 1.049 1.00 0.00 C ATOM 0 H ILE A 205 -14.832 -0.571 -1.425 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.520 1.765 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.241 -0.756 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -16.090 0.593 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.327 0.169 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.232 0.626 2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.621 0.499 2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.574 1.989 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.028 2.483 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -15.640 2.451 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.399 2.882 0.360 1.00 0.00 H new ATOM 1355 N MET A 206 -11.642 -0.978 -0.377 1.00 0.00 N ATOM 1356 CA MET A 206 -10.267 -1.458 -0.303 1.00 0.00 C ATOM 1357 C MET A 206 -9.418 -0.813 -1.399 1.00 0.00 C ATOM 1358 O MET A 206 -8.322 -0.357 -1.095 1.00 0.00 O ATOM 1359 CB MET A 206 -10.214 -2.996 -0.347 1.00 0.00 C ATOM 1360 CG MET A 206 -8.826 -3.484 -0.790 1.00 0.00 C ATOM 1361 SD MET A 206 -8.440 -5.232 -0.531 1.00 0.00 S ATOM 1362 CE MET A 206 -9.794 -5.973 -1.476 1.00 0.00 C ATOM 0 H MET A 206 -12.330 -1.724 -0.482 1.00 0.00 H new ATOM 0 HA MET A 206 -9.842 -1.159 0.655 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.449 -3.400 0.638 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.972 -3.371 -1.035 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.716 -3.268 -1.853 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.077 -2.892 -0.265 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.450 -6.897 -1.942 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.627 -6.192 -0.808 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.122 -5.277 -2.249 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.880 -0.786 -2.649 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.150 -0.248 -3.785 1.00 0.00 C ATOM 1374 C GLU A 207 -8.706 1.191 -3.517 1.00 0.00 C ATOM 1375 O GLU A 207 -7.521 1.489 -3.642 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.028 -0.378 -5.033 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.062 -1.841 -5.512 1.00 0.00 C ATOM 1378 CD GLU A 207 -11.129 -2.130 -6.579 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.924 -1.226 -6.933 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -11.128 -3.245 -7.151 1.00 0.00 O ATOM 0 H GLU A 207 -10.799 -1.149 -2.901 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.234 -0.815 -3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.039 -0.037 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.642 0.263 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.083 -2.103 -5.913 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.238 -2.489 -4.653 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.617 2.068 -3.086 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.289 3.437 -2.681 1.00 0.00 C ATOM 1389 C ARG A 208 -8.293 3.482 -1.533 1.00 0.00 C ATOM 1390 O ARG A 208 -7.389 4.316 -1.544 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.570 4.174 -2.268 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.983 5.252 -3.280 1.00 0.00 C ATOM 1393 CD ARG A 208 -10.951 6.679 -2.702 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.295 7.236 -2.645 1.00 0.00 N ATOM 1395 CZ ARG A 208 -12.679 8.431 -2.202 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.818 9.323 -1.731 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -13.965 8.713 -2.232 1.00 0.00 N ATOM 0 H ARG A 208 -10.609 1.846 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.826 3.924 -3.539 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.380 3.453 -2.159 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.421 4.635 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.319 5.203 -4.143 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.989 5.036 -3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.515 6.664 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.314 7.313 -3.318 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.040 6.631 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.822 9.104 -1.699 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.151 10.229 -1.401 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.630 8.025 -2.587 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.296 9.619 -1.901 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.463 2.628 -0.531 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.518 2.547 0.573 1.00 0.00 C ATOM 1413 C VAL A 209 -6.122 2.234 0.055 1.00 0.00 C ATOM 1414 O VAL A 209 -5.179 2.974 0.355 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.014 1.544 1.627 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.917 1.088 2.580 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.103 2.207 2.461 1.00 0.00 C ATOM 0 H VAL A 209 -9.249 1.981 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.452 3.514 1.071 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.378 0.670 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.331 0.381 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.121 0.605 2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.513 1.951 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.463 1.505 3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.697 3.090 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.929 2.501 1.813 1.00 0.00 H new ATOM 1427 N VAL A 210 -5.962 1.144 -0.692 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.651 0.753 -1.138 1.00 0.00 C ATOM 1429 C VAL A 210 -4.135 1.741 -2.179 1.00 0.00 C ATOM 1430 O VAL A 210 -2.931 1.838 -2.323 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.628 -0.712 -1.579 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -5.069 -1.649 -0.439 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.418 -1.023 -2.830 1.00 0.00 C ATOM 0 H VAL A 210 -6.720 0.531 -0.992 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.949 0.801 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.584 -0.894 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.041 -2.682 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.394 -1.533 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.084 -1.396 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.337 -2.086 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.465 -0.764 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.022 -0.443 -3.664 1.00 0.00 H new ATOM 1443 N GLU A 211 -4.994 2.543 -2.815 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.596 3.657 -3.664 1.00 0.00 C ATOM 1445 C GLU A 211 -3.667 4.576 -2.873 1.00 0.00 C ATOM 1446 O GLU A 211 -2.536 4.839 -3.284 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.845 4.419 -4.161 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.587 5.063 -5.511 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.808 5.726 -6.143 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.342 6.708 -5.576 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.154 5.339 -7.288 1.00 0.00 O ATOM 0 H GLU A 211 -6.005 2.429 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.064 3.286 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.688 3.732 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.121 5.184 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.802 5.811 -5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.208 4.303 -6.195 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.130 5.029 -1.704 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.373 5.942 -0.867 1.00 0.00 C ATOM 1460 C GLN A 212 -2.111 5.272 -0.346 1.00 0.00 C ATOM 1461 O GLN A 212 -1.059 5.908 -0.295 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.252 6.436 0.289 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.507 7.179 -0.188 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.170 8.263 -1.205 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.361 9.148 -0.930 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.735 8.191 -2.399 1.00 0.00 N ATOM 0 H GLN A 212 -5.038 4.769 -1.319 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.069 6.801 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.551 5.585 0.901 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.666 7.097 0.927 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.204 6.468 -0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.011 7.628 0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.403 7.448 -2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.503 8.879 -3.115 1.00 0.00 H new ATOM 1475 N MET A 213 -2.199 4.001 0.043 1.00 0.00 N ATOM 1476 CA MET A 213 -1.045 3.292 0.570 1.00 0.00 C ATOM 1477 C MET A 213 -0.011 2.985 -0.521 1.00 0.00 C ATOM 1478 O MET A 213 1.184 2.939 -0.230 1.00 0.00 O ATOM 1479 CB MET A 213 -1.499 2.019 1.274 1.00 0.00 C ATOM 1480 CG MET A 213 -2.310 2.292 2.543 1.00 0.00 C ATOM 1481 SD MET A 213 -2.192 0.968 3.772 1.00 0.00 S ATOM 1482 CE MET A 213 -3.298 -0.306 3.153 1.00 0.00 C ATOM 0 H MET A 213 -3.055 3.448 0.002 1.00 0.00 H new ATOM 0 HA MET A 213 -0.550 3.940 1.294 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.101 1.425 0.586 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.625 1.421 1.530 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.967 3.225 2.991 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.356 2.434 2.273 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.064 -1.256 3.634 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.329 -0.031 3.374 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.172 -0.405 2.075 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.431 2.798 -1.770 1.00 0.00 N ATOM 1493 CA CYS A 214 0.456 2.679 -2.914 1.00 0.00 C ATOM 1494 C CYS A 214 1.169 4.005 -3.187 1.00 0.00 C ATOM 1495 O CYS A 214 2.378 4.004 -3.418 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.358 2.193 -4.118 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.768 0.424 -4.113 1.00 0.00 S ATOM 0 H CYS A 214 -1.418 2.724 -2.015 1.00 0.00 H new ATOM 0 HA CYS A 214 1.238 1.948 -2.710 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.285 2.764 -4.163 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.199 2.418 -5.027 1.00 0.00 H new ATOM 1502 N ILE A 215 0.476 5.142 -3.061 1.00 0.00 N ATOM 1503 CA ILE A 215 1.102 6.459 -3.139 1.00 0.00 C ATOM 1504 C ILE A 215 2.141 6.595 -2.020 1.00 0.00 C ATOM 1505 O ILE A 215 3.214 7.146 -2.263 1.00 0.00 O ATOM 1506 CB ILE A 215 0.032 7.576 -3.141 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.855 7.452 -4.403 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.683 8.975 -3.126 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.244 8.064 -4.232 1.00 0.00 C ATOM 0 H ILE A 215 -0.531 5.171 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 215 1.636 6.569 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.572 7.459 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.353 7.938 -5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.960 6.398 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.095 9.738 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.294 9.082 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.310 9.094 -4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.812 7.942 -5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.765 7.562 -3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.148 9.125 -4.003 1.00 0.00 H new ATOM 1521 N THR A 216 1.893 6.062 -0.818 1.00 0.00 N ATOM 1522 CA THR A 216 2.939 5.948 0.188 1.00 0.00 C ATOM 1523 C THR A 216 4.099 5.096 -0.339 1.00 0.00 C ATOM 1524 O THR A 216 5.201 5.627 -0.370 1.00 0.00 O ATOM 1525 CB THR A 216 2.348 5.438 1.507 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.179 6.140 1.865 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.330 5.493 2.668 1.00 0.00 C ATOM 0 H THR A 216 0.982 5.707 -0.526 1.00 0.00 H new ATOM 0 HA THR A 216 3.360 6.931 0.399 1.00 0.00 H new ATOM 0 HB THR A 216 2.105 4.392 1.318 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.830 5.786 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.848 5.118 3.571 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.200 4.877 2.439 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.647 6.524 2.828 1.00 0.00 H new ATOM 1535 N GLN A 217 3.913 3.834 -0.751 1.00 0.00 N ATOM 1536 CA GLN A 217 5.029 2.973 -1.162 1.00 0.00 C ATOM 1537 C GLN A 217 5.863 3.560 -2.305 1.00 0.00 C ATOM 1538 O GLN A 217 7.086 3.464 -2.219 1.00 0.00 O ATOM 1539 CB GLN A 217 4.592 1.537 -1.469 1.00 0.00 C ATOM 1540 CG GLN A 217 4.137 0.718 -0.252 1.00 0.00 C ATOM 1541 CD GLN A 217 5.111 0.625 0.930 1.00 0.00 C ATOM 1542 OE1 GLN A 217 6.305 0.887 0.856 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.618 0.245 2.097 1.00 0.00 N ATOM 0 H GLN A 217 2.998 3.387 -0.808 1.00 0.00 H new ATOM 0 HA GLN A 217 5.683 2.931 -0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.776 1.569 -2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.421 1.016 -1.948 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.202 1.144 0.112 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.916 -0.295 -0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.627 0.022 2.183 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.229 0.175 2.911 1.00 0.00 H new ATOM 1552 N TYR A 218 5.276 4.242 -3.303 1.00 0.00 N ATOM 1553 CA TYR A 218 6.102 5.003 -4.240 1.00 0.00 C ATOM 1554 C TYR A 218 6.996 5.974 -3.482 1.00 0.00 C ATOM 1555 O TYR A 218 8.204 5.951 -3.686 1.00 0.00 O ATOM 1556 CB TYR A 218 5.298 5.790 -5.284 1.00 0.00 C ATOM 1557 CG TYR A 218 6.136 6.820 -6.038 1.00 0.00 C ATOM 1558 CD1 TYR A 218 7.373 6.463 -6.618 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.729 8.169 -6.077 1.00 0.00 C ATOM 1560 CE1 TYR A 218 8.187 7.439 -7.216 1.00 0.00 C ATOM 1561 CE2 TYR A 218 6.530 9.149 -6.691 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.771 8.782 -7.256 1.00 0.00 C ATOM 1563 OH TYR A 218 8.621 9.710 -7.773 1.00 0.00 O ATOM 0 H TYR A 218 4.271 4.280 -3.475 1.00 0.00 H new ATOM 0 HA TYR A 218 6.692 4.261 -4.779 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.862 5.092 -5.999 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.470 6.297 -4.789 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.695 5.432 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.789 8.454 -5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.136 7.157 -7.647 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.198 10.176 -6.730 1.00 0.00 H new ATOM 0 HH TYR A 218 8.201 10.595 -7.737 1.00 0.00 H new ATOM 1573 N GLN A 219 6.436 6.813 -2.607 1.00 0.00 N ATOM 1574 CA GLN A 219 7.204 7.827 -1.907 1.00 0.00 C ATOM 1575 C GLN A 219 8.343 7.224 -1.093 1.00 0.00 C ATOM 1576 O GLN A 219 9.390 7.852 -0.957 1.00 0.00 O ATOM 1577 CB GLN A 219 6.295 8.644 -0.997 1.00 0.00 C ATOM 1578 CG GLN A 219 5.460 9.656 -1.806 1.00 0.00 C ATOM 1579 CD GLN A 219 4.878 10.776 -0.952 1.00 0.00 C ATOM 1580 OE1 GLN A 219 5.047 10.817 0.265 1.00 0.00 O ATOM 1581 NE2 GLN A 219 4.128 11.680 -1.548 1.00 0.00 N ATOM 0 H GLN A 219 5.444 6.803 -2.370 1.00 0.00 H new ATOM 0 HA GLN A 219 7.645 8.477 -2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.631 7.977 -0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.897 9.173 -0.258 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.085 10.091 -2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.647 9.129 -2.305 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.990 11.643 -2.558 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.685 12.417 -1.000 1.00 0.00 H new ATOM 1590 N ARG A 220 8.166 6.016 -0.565 1.00 0.00 N ATOM 1591 CA ARG A 220 9.168 5.303 0.181 1.00 0.00 C ATOM 1592 C ARG A 220 10.425 5.096 -0.666 1.00 0.00 C ATOM 1593 O ARG A 220 11.512 5.533 -0.288 1.00 0.00 O ATOM 1594 CB ARG A 220 8.580 3.981 0.668 1.00 0.00 C ATOM 1595 CG ARG A 220 7.302 4.099 1.478 1.00 0.00 C ATOM 1596 CD ARG A 220 7.176 5.245 2.461 1.00 0.00 C ATOM 1597 NE ARG A 220 8.022 5.043 3.643 1.00 0.00 N ATOM 1598 CZ ARG A 220 8.144 5.902 4.658 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.609 7.117 4.566 1.00 0.00 N ATOM 1600 NH2 ARG A 220 8.772 5.515 5.757 1.00 0.00 N ATOM 0 H ARG A 220 7.290 5.501 -0.654 1.00 0.00 H new ATOM 0 HA ARG A 220 9.468 5.887 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.385 3.348 -0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.329 3.470 1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 220 6.470 4.169 0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.174 3.170 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.454 6.178 1.970 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.136 5.346 2.771 1.00 0.00 H new ATOM 0 HE ARG A 220 8.560 4.178 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.107 7.391 3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.701 7.775 5.340 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.155 4.572 5.820 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.873 6.160 6.541 1.00 0.00 H new ATOM 1614 N GLU A 221 10.271 4.457 -1.825 1.00 0.00 N ATOM 1615 CA GLU A 221 11.345 4.226 -2.786 1.00 0.00 C ATOM 1616 C GLU A 221 11.792 5.526 -3.461 1.00 0.00 C ATOM 1617 O GLU A 221 12.956 5.656 -3.834 1.00 0.00 O ATOM 1618 CB GLU A 221 10.854 3.222 -3.841 1.00 0.00 C ATOM 1619 CG GLU A 221 11.416 1.822 -3.580 1.00 0.00 C ATOM 1620 CD GLU A 221 12.838 1.709 -4.126 1.00 0.00 C ATOM 1621 OE1 GLU A 221 13.788 2.122 -3.426 1.00 0.00 O ATOM 1622 OE2 GLU A 221 13.015 1.253 -5.278 1.00 0.00 O ATOM 0 H GLU A 221 9.374 4.077 -2.128 1.00 0.00 H new ATOM 0 HA GLU A 221 12.209 3.826 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.765 3.186 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.155 3.558 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.413 1.616 -2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.778 1.074 -4.051 1.00 0.00 H new ATOM 1629 N SER A 222 10.892 6.497 -3.607 1.00 0.00 N ATOM 1630 CA SER A 222 11.175 7.810 -4.143 1.00 0.00 C ATOM 1631 C SER A 222 12.194 8.481 -3.227 1.00 0.00 C ATOM 1632 O SER A 222 13.227 8.895 -3.732 1.00 0.00 O ATOM 1633 CB SER A 222 9.870 8.607 -4.283 1.00 0.00 C ATOM 1634 OG SER A 222 9.990 9.721 -5.148 1.00 0.00 O ATOM 0 H SER A 222 9.914 6.378 -3.343 1.00 0.00 H new ATOM 0 HA SER A 222 11.604 7.752 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.087 7.947 -4.656 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.554 8.951 -3.298 1.00 0.00 H new ATOM 0 HG SER A 222 9.430 9.582 -5.940 1.00 0.00 H new ATOM 1640 N GLN A 223 11.975 8.531 -1.904 1.00 0.00 N ATOM 1641 CA GLN A 223 12.928 9.069 -0.930 1.00 0.00 C ATOM 1642 C GLN A 223 14.298 8.425 -1.116 1.00 0.00 C ATOM 1643 O GLN A 223 15.296 9.135 -1.235 1.00 0.00 O ATOM 1644 CB GLN A 223 12.440 8.814 0.510 1.00 0.00 C ATOM 1645 CG GLN A 223 11.451 9.849 1.059 1.00 0.00 C ATOM 1646 CD GLN A 223 12.120 11.155 1.495 1.00 0.00 C ATOM 1647 OE1 GLN A 223 13.180 11.160 2.121 1.00 0.00 O ATOM 1648 NE2 GLN A 223 11.505 12.285 1.191 1.00 0.00 N ATOM 0 H GLN A 223 11.113 8.191 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 223 13.005 10.144 -1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.971 7.831 0.548 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.307 8.779 1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.705 10.069 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.921 9.419 1.909 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.627 12.264 0.672 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.908 13.178 1.476 1.00 0.00 H new ATOM 1657 N ALA A 224 14.334 7.092 -1.173 1.00 0.00 N ATOM 1658 CA ALA A 224 15.558 6.329 -1.352 1.00 0.00 C ATOM 1659 C ALA A 224 16.327 6.803 -2.592 1.00 0.00 C ATOM 1660 O ALA A 224 17.540 6.997 -2.531 1.00 0.00 O ATOM 1661 CB ALA A 224 15.190 4.842 -1.446 1.00 0.00 C ATOM 0 H ALA A 224 13.500 6.510 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 224 16.221 6.483 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.096 4.251 -1.581 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.688 4.533 -0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.525 4.685 -2.295 1.00 0.00 H new ATOM 1667 N TYR A 225 15.618 7.023 -3.700 1.00 0.00 N ATOM 1668 CA TYR A 225 16.181 7.443 -4.978 1.00 0.00 C ATOM 1669 C TYR A 225 16.554 8.934 -4.999 1.00 0.00 C ATOM 1670 O TYR A 225 17.513 9.341 -5.656 1.00 0.00 O ATOM 1671 CB TYR A 225 15.131 7.151 -6.057 1.00 0.00 C ATOM 1672 CG TYR A 225 15.688 6.932 -7.452 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.515 5.820 -7.709 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.343 7.798 -8.505 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.990 5.569 -9.009 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.824 7.562 -9.804 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.639 6.438 -10.066 1.00 0.00 C ATOM 1678 OH TYR A 225 17.091 6.219 -11.332 1.00 0.00 O ATOM 0 H TYR A 225 14.605 6.909 -3.731 1.00 0.00 H new ATOM 0 HA TYR A 225 17.106 6.894 -5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.568 6.265 -5.764 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.425 7.981 -6.090 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.786 5.156 -6.902 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.705 8.649 -8.314 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.622 4.714 -9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.570 8.241 -10.604 1.00 0.00 H new ATOM 0 HH TYR A 225 16.747 6.917 -11.927 1.00 0.00 H new ATOM 1688 N TYR A 226 15.759 9.751 -4.306 1.00 0.00 N ATOM 1689 CA TYR A 226 15.882 11.200 -4.169 1.00 0.00 C ATOM 1690 C TYR A 226 17.103 11.592 -3.357 1.00 0.00 C ATOM 1691 O TYR A 226 17.703 12.633 -3.629 1.00 0.00 O ATOM 1692 CB TYR A 226 14.653 11.782 -3.443 1.00 0.00 C ATOM 1693 CG TYR A 226 13.635 12.429 -4.347 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.037 13.527 -5.115 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.297 12.003 -4.370 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.107 14.227 -5.898 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.362 12.684 -5.170 1.00 0.00 C ATOM 1698 CZ TYR A 226 11.761 13.805 -5.928 1.00 0.00 C ATOM 1699 OH TYR A 226 10.846 14.461 -6.689 1.00 0.00 O ATOM 0 H TYR A 226 14.956 9.390 -3.790 1.00 0.00 H new ATOM 0 HA TYR A 226 15.968 11.595 -5.181 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.166 10.983 -2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.993 12.519 -2.715 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.071 13.838 -5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.987 11.156 -3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.420 15.085 -6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.336 12.348 -5.204 1.00 0.00 H new ATOM 0 HH TYR A 226 9.970 14.033 -6.589 1.00 0.00 H new ATOM 1709 N GLN A 227 17.395 10.810 -2.320 1.00 0.00 N ATOM 1710 CA GLN A 227 18.520 11.030 -1.433 1.00 0.00 C ATOM 1711 C GLN A 227 19.809 11.046 -2.242 1.00 0.00 C ATOM 1712 O GLN A 227 20.393 12.109 -2.431 1.00 0.00 O ATOM 1713 CB GLN A 227 18.561 9.965 -0.322 1.00 0.00 C ATOM 1714 CG GLN A 227 17.668 10.323 0.873 1.00 0.00 C ATOM 1715 CD GLN A 227 18.359 10.165 2.227 1.00 0.00 C ATOM 1716 OE1 GLN A 227 17.797 9.568 3.142 1.00 0.00 O ATOM 1717 NE2 GLN A 227 19.524 10.755 2.445 1.00 0.00 N ATOM 0 H GLN A 227 16.840 9.990 -2.073 1.00 0.00 H new ATOM 0 HA GLN A 227 18.407 11.997 -0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.245 9.006 -0.732 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.588 9.843 0.021 1.00 0.00 H new ATOM 0 HG2 GLN A 227 17.330 11.354 0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 227 16.779 9.692 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.994 11.252 1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.952 10.713 3.370 1.00 0.00 H new ATOM 1726 N ARG A 228 20.242 9.878 -2.727 1.00 0.00 N ATOM 1727 CA ARG A 228 21.521 9.687 -3.387 1.00 0.00 C ATOM 1728 C ARG A 228 22.638 10.329 -2.561 1.00 0.00 C ATOM 1729 O ARG A 228 23.364 11.209 -3.034 1.00 0.00 O ATOM 1730 CB ARG A 228 21.385 10.188 -4.832 1.00 0.00 C ATOM 1731 CG ARG A 228 22.354 9.437 -5.736 1.00 0.00 C ATOM 1732 CD ARG A 228 22.022 9.711 -7.205 1.00 0.00 C ATOM 1733 NE ARG A 228 22.767 8.824 -8.115 1.00 0.00 N ATOM 1734 CZ ARG A 228 22.715 8.892 -9.452 1.00 0.00 C ATOM 1735 NH1 ARG A 228 21.943 9.798 -10.037 1.00 0.00 N ATOM 1736 NH2 ARG A 228 23.436 8.063 -10.203 1.00 0.00 N ATOM 0 H ARG A 228 19.692 9.021 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 228 21.808 8.637 -3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.363 10.044 -5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 228 21.589 11.258 -4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.377 9.746 -5.522 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.296 8.367 -5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 228 20.952 9.579 -7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.254 10.750 -7.441 1.00 0.00 H new ATOM 0 HE ARG A 228 23.363 8.109 -7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 228 21.391 10.441 -9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.901 9.852 -11.055 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.036 7.366 -9.762 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.388 8.124 -11.220 1.00 0.00 H new ATOM 1750 N GLY A 229 22.727 9.923 -1.294 1.00 0.00 N ATOM 1751 CA GLY A 229 23.510 10.601 -0.279 1.00 0.00 C ATOM 1752 C GLY A 229 22.737 11.818 0.210 1.00 0.00 C ATOM 1753 O GLY A 229 22.207 11.806 1.322 1.00 0.00 O ATOM 0 H GLY A 229 22.244 9.095 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 229 23.715 9.926 0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 229 24.474 10.906 -0.687 1.00 0.00 H new ATOM 1757 N ALA A 230 22.644 12.844 -0.638 1.00 0.00 N ATOM 1758 CA ALA A 230 22.291 14.226 -0.327 1.00 0.00 C ATOM 1759 C ALA A 230 23.286 14.841 0.663 1.00 0.00 C ATOM 1760 O ALA A 230 24.128 14.146 1.239 1.00 0.00 O ATOM 1761 CB ALA A 230 20.829 14.354 0.136 1.00 0.00 C ATOM 0 H ALA A 230 22.828 12.719 -1.633 1.00 0.00 H new ATOM 0 HA ALA A 230 22.365 14.806 -1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.607 15.398 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.165 14.002 -0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 230 20.677 13.753 1.033 1.00 0.00 H new ATOM 1767 N SER A 231 23.156 16.155 0.883 1.00 0.00 N ATOM 1768 CA SER A 231 24.191 16.977 1.514 1.00 0.00 C ATOM 1769 C SER A 231 25.519 16.738 0.794 1.00 0.00 C ATOM 1770 O SER A 231 26.505 16.361 1.460 1.00 0.00 O ATOM 1771 CB SER A 231 24.230 16.738 3.029 1.00 0.00 C ATOM 1772 OG SER A 231 22.909 16.791 3.535 1.00 0.00 O ATOM 0 H SER A 231 22.321 16.681 0.625 1.00 0.00 H new ATOM 0 HA SER A 231 23.964 18.038 1.410 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.678 15.769 3.246 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.850 17.492 3.514 1.00 0.00 H new ATOM 0 HG SER A 231 22.923 16.638 4.503 1.00 0.00 H new TER 1778 SER A 231