USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 854 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 134 MET CE :methyl 152:sc= -0.0441 (180deg=-0.418) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.276 K(o=-0.32,f=-4!) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.954 K(o=-0.79,f=0.52) USER MOD Set 2.2: A 174 SER OG : rot 180:sc= 0.168 USER MOD Set 3.1: A 150 TYR OH : rot 172:sc= 0.367 USER MOD Set 3.2: A 154 MET CE :methyl -164:sc= -1.86! (180deg=-2.41!) USER MOD Set 4.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 165:sc= 0.403 USER MOD Single : A 129 MET CE :methyl -134:sc= 0 (180deg=-0.0167) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.61 K(o=-0.61,f=-0.1) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0658 X(o=-0.066,f=-0.082) USER MOD Single : A 155 TYR OH : rot 93:sc= 0.473 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.311 K(o=-0.31,f=-4.6!) USER MOD Single : A 160 GLN : amide:sc= -0.897 K(o=-0.9,f=-4.1!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.091 USER MOD Single : A 171 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.9!) USER MOD Single : A 172 GLN : amide:sc= -2.33! K(o=-2.3!,f=-0.89) USER MOD Single : A 177 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=-0.054) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0884 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0683 X(o=-0.068,f=-0.068) USER MOD Single : A 187 HIS : no HE2:sc= -0.198 K(o=-0.2,f=-1.6) USER MOD Single : A 188 THR OG1 : rot -55:sc= 0.232 USER MOD Single : A 190 THR OG1 : rot 88:sc= 0.549 USER MOD Single : A 191 THR OG1 : rot 69:sc= 0.108 USER MOD Single : A 192 THR OG1 : rot 91:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0768) USER MOD Single : A 197 ASN : amide:sc=-0.00825 X(o=-0.0083,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0681 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 166:sc= -1.7 (180deg=-1.9) USER MOD Single : A 212 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.89) USER MOD Single : A 213 MET CE :methyl 162:sc= 0 (180deg=-0.462) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.15 USER MOD Single : A 218 TYR OH : rot 72:sc= 1.57 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.11) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 6.526 -17.187 -8.726 1.00 0.00 N ATOM 2 CA VAL A 121 6.900 -16.583 -7.468 1.00 0.00 C ATOM 3 C VAL A 121 7.920 -15.490 -7.808 1.00 0.00 C ATOM 4 O VAL A 121 8.437 -15.439 -8.932 1.00 0.00 O ATOM 5 CB VAL A 121 7.412 -17.699 -6.529 1.00 0.00 C ATOM 6 CG1 VAL A 121 8.785 -18.252 -6.945 1.00 0.00 C ATOM 7 CG2 VAL A 121 7.415 -17.247 -5.066 1.00 0.00 C ATOM 0 HA VAL A 121 6.080 -16.108 -6.929 1.00 0.00 H new ATOM 0 HB VAL A 121 6.705 -18.523 -6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.090 -19.032 -6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.720 -18.669 -7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.520 -17.447 -6.933 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.781 -18.057 -4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.065 -16.379 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.401 -16.982 -4.765 1.00 0.00 H new ATOM 17 N VAL A 122 8.216 -14.614 -6.854 1.00 0.00 N ATOM 18 CA VAL A 122 9.335 -13.691 -6.948 1.00 0.00 C ATOM 19 C VAL A 122 10.530 -14.329 -6.237 1.00 0.00 C ATOM 20 O VAL A 122 10.363 -15.298 -5.493 1.00 0.00 O ATOM 21 CB VAL A 122 8.893 -12.335 -6.366 1.00 0.00 C ATOM 22 CG1 VAL A 122 9.001 -12.234 -4.837 1.00 0.00 C ATOM 23 CG2 VAL A 122 9.607 -11.174 -7.054 1.00 0.00 C ATOM 0 H VAL A 122 7.682 -14.526 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 122 9.647 -13.497 -7.974 1.00 0.00 H new ATOM 0 HB VAL A 122 7.827 -12.265 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.670 -11.247 -4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.373 -12.997 -4.377 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.037 -12.386 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.272 -10.232 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.683 -11.275 -6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.376 -11.185 -8.119 1.00 0.00 H new ATOM 33 N GLY A 123 11.722 -13.766 -6.409 1.00 0.00 N ATOM 34 CA GLY A 123 12.893 -14.225 -5.675 1.00 0.00 C ATOM 35 C GLY A 123 14.196 -13.750 -6.297 1.00 0.00 C ATOM 36 O GLY A 123 15.013 -14.581 -6.707 1.00 0.00 O ATOM 0 H GLY A 123 11.901 -12.993 -7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.835 -13.869 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.889 -15.314 -5.636 1.00 0.00 H new ATOM 40 N GLY A 124 14.393 -12.429 -6.340 1.00 0.00 N ATOM 41 CA GLY A 124 15.642 -11.822 -6.777 1.00 0.00 C ATOM 42 C GLY A 124 15.509 -10.339 -7.119 1.00 0.00 C ATOM 43 O GLY A 124 16.126 -9.895 -8.087 1.00 0.00 O ATOM 0 H GLY A 124 13.681 -11.750 -6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.389 -11.941 -5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 124 16.011 -12.357 -7.652 1.00 0.00 H new ATOM 47 N LEU A 125 14.730 -9.562 -6.354 1.00 0.00 N ATOM 48 CA LEU A 125 14.349 -8.190 -6.714 1.00 0.00 C ATOM 49 C LEU A 125 15.572 -7.292 -6.936 1.00 0.00 C ATOM 50 O LEU A 125 15.656 -6.610 -7.957 1.00 0.00 O ATOM 51 CB LEU A 125 13.433 -7.549 -5.652 1.00 0.00 C ATOM 52 CG LEU A 125 12.009 -8.103 -5.475 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.273 -8.150 -6.816 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.976 -9.480 -4.798 1.00 0.00 C ATOM 0 H LEU A 125 14.344 -9.870 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 125 13.799 -8.270 -7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.939 -7.624 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.348 -6.488 -5.885 1.00 0.00 H new ATOM 0 HG LEU A 125 11.494 -7.413 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.268 -8.545 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.209 -7.144 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.817 -8.794 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.943 -9.814 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.535 -10.196 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.427 -9.410 -3.808 1.00 0.00 H new ATOM 66 N GLY A 126 16.507 -7.287 -5.988 1.00 0.00 N ATOM 67 CA GLY A 126 17.794 -6.625 -6.084 1.00 0.00 C ATOM 68 C GLY A 126 18.385 -6.549 -4.685 1.00 0.00 C ATOM 69 O GLY A 126 19.073 -7.473 -4.242 1.00 0.00 O ATOM 0 H GLY A 126 16.377 -7.766 -5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.458 -7.176 -6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.679 -5.626 -6.505 1.00 0.00 H new ATOM 73 N GLY A 127 18.040 -5.483 -3.967 1.00 0.00 N ATOM 74 CA GLY A 127 18.530 -5.128 -2.640 1.00 0.00 C ATOM 75 C GLY A 127 17.411 -4.966 -1.612 1.00 0.00 C ATOM 76 O GLY A 127 17.651 -4.400 -0.543 1.00 0.00 O ATOM 0 H GLY A 127 17.368 -4.802 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.222 -5.897 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.094 -4.197 -2.704 1.00 0.00 H new ATOM 80 N TYR A 128 16.189 -5.401 -1.934 1.00 0.00 N ATOM 81 CA TYR A 128 15.019 -5.148 -1.105 1.00 0.00 C ATOM 82 C TYR A 128 15.128 -5.914 0.215 1.00 0.00 C ATOM 83 O TYR A 128 15.727 -6.995 0.272 1.00 0.00 O ATOM 84 CB TYR A 128 13.723 -5.591 -1.814 1.00 0.00 C ATOM 85 CG TYR A 128 13.270 -4.691 -2.943 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.024 -4.632 -4.125 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.114 -3.894 -2.809 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.644 -3.785 -5.170 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.755 -2.999 -3.829 1.00 0.00 C ATOM 90 CZ TYR A 128 12.507 -2.963 -5.025 1.00 0.00 C ATOM 91 OH TYR A 128 12.142 -2.134 -6.035 1.00 0.00 O ATOM 0 H TYR A 128 15.989 -5.938 -2.778 1.00 0.00 H new ATOM 0 HA TYR A 128 14.981 -4.075 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.868 -6.597 -2.208 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.925 -5.650 -1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.906 -5.247 -4.228 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.505 -3.972 -1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.218 -3.760 -6.084 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.908 -2.341 -3.700 1.00 0.00 H new ATOM 0 HH TYR A 128 11.227 -1.817 -5.883 1.00 0.00 H new ATOM 101 N MET A 129 14.403 -5.452 1.228 1.00 0.00 N ATOM 102 CA MET A 129 14.066 -6.184 2.435 1.00 0.00 C ATOM 103 C MET A 129 12.629 -5.851 2.850 1.00 0.00 C ATOM 104 O MET A 129 12.020 -4.888 2.375 1.00 0.00 O ATOM 105 CB MET A 129 15.086 -5.859 3.539 1.00 0.00 C ATOM 106 CG MET A 129 15.049 -4.394 4.003 1.00 0.00 C ATOM 107 SD MET A 129 16.675 -3.680 4.349 1.00 0.00 S ATOM 108 CE MET A 129 17.261 -3.464 2.645 1.00 0.00 C ATOM 0 H MET A 129 14.017 -4.508 1.225 1.00 0.00 H new ATOM 0 HA MET A 129 14.115 -7.258 2.254 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.900 -6.507 4.396 1.00 0.00 H new ATOM 0 HB3 MET A 129 16.087 -6.091 3.176 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.558 -3.795 3.236 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.436 -4.325 4.902 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.286 -3.827 2.564 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.621 -4.028 1.966 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.228 -2.407 2.380 1.00 0.00 H new ATOM 118 N LEU A 130 12.094 -6.666 3.751 1.00 0.00 N ATOM 119 CA LEU A 130 10.925 -6.395 4.579 1.00 0.00 C ATOM 120 C LEU A 130 11.432 -5.669 5.831 1.00 0.00 C ATOM 121 O LEU A 130 12.604 -5.814 6.191 1.00 0.00 O ATOM 122 CB LEU A 130 10.301 -7.767 4.881 1.00 0.00 C ATOM 123 CG LEU A 130 8.870 -7.726 5.424 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.899 -7.024 4.479 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.387 -9.159 5.651 1.00 0.00 C ATOM 0 H LEU A 130 12.488 -7.589 3.934 1.00 0.00 H new ATOM 0 HA LEU A 130 10.167 -5.764 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.309 -8.361 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.932 -8.284 5.603 1.00 0.00 H new ATOM 0 HG LEU A 130 8.890 -7.158 6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.901 -7.025 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.224 -5.996 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.877 -7.549 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.368 -9.143 6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.408 -9.704 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.040 -9.654 6.370 1.00 0.00 H new ATOM 137 N GLY A 131 10.584 -4.860 6.464 1.00 0.00 N ATOM 138 CA GLY A 131 10.958 -4.094 7.650 1.00 0.00 C ATOM 139 C GLY A 131 10.762 -4.913 8.924 1.00 0.00 C ATOM 140 O GLY A 131 11.331 -5.996 9.066 1.00 0.00 O ATOM 0 H GLY A 131 9.618 -4.718 6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.000 -3.784 7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.358 -3.186 7.703 1.00 0.00 H new ATOM 144 N SER A 132 9.932 -4.399 9.832 1.00 0.00 N ATOM 145 CA SER A 132 9.578 -5.023 11.095 1.00 0.00 C ATOM 146 C SER A 132 8.064 -5.004 11.243 1.00 0.00 C ATOM 147 O SER A 132 7.453 -6.071 11.232 1.00 0.00 O ATOM 148 CB SER A 132 10.315 -4.325 12.245 1.00 0.00 C ATOM 149 OG SER A 132 10.342 -5.170 13.373 1.00 0.00 O ATOM 0 H SER A 132 9.472 -3.499 9.696 1.00 0.00 H new ATOM 0 HA SER A 132 9.893 -6.066 11.121 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.332 -4.076 11.941 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.818 -3.387 12.493 1.00 0.00 H new ATOM 0 HG SER A 132 10.815 -4.723 14.106 1.00 0.00 H new ATOM 155 N ALA A 133 7.449 -3.823 11.355 1.00 0.00 N ATOM 156 CA ALA A 133 6.014 -3.596 11.281 1.00 0.00 C ATOM 157 C ALA A 133 5.735 -2.112 11.497 1.00 0.00 C ATOM 158 O ALA A 133 6.608 -1.358 11.938 1.00 0.00 O ATOM 159 CB ALA A 133 5.287 -4.334 12.412 1.00 0.00 C ATOM 0 H ALA A 133 7.970 -2.960 11.507 1.00 0.00 H new ATOM 0 HA ALA A 133 5.669 -3.947 10.308 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.215 -4.150 12.337 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.478 -5.404 12.330 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.650 -3.973 13.374 1.00 0.00 H new ATOM 165 N MET A 134 4.472 -1.728 11.334 1.00 0.00 N ATOM 166 CA MET A 134 3.865 -0.609 12.040 1.00 0.00 C ATOM 167 C MET A 134 2.368 -0.861 12.223 1.00 0.00 C ATOM 168 O MET A 134 1.854 -1.965 12.004 1.00 0.00 O ATOM 169 CB MET A 134 4.154 0.719 11.323 1.00 0.00 C ATOM 170 CG MET A 134 3.554 0.782 9.914 1.00 0.00 C ATOM 171 SD MET A 134 4.657 1.519 8.690 1.00 0.00 S ATOM 172 CE MET A 134 5.855 0.173 8.637 1.00 0.00 C ATOM 0 H MET A 134 3.831 -2.197 10.694 1.00 0.00 H new ATOM 0 HA MET A 134 4.311 -0.526 13.031 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.756 1.541 11.918 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.232 0.864 11.259 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.293 -0.227 9.594 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.628 1.356 9.948 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.330 0.147 7.656 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.614 0.331 9.403 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.347 -0.774 8.819 1.00 0.00 H new ATOM 182 N SER A 135 1.674 0.159 12.701 1.00 0.00 N ATOM 183 CA SER A 135 0.236 0.276 12.807 1.00 0.00 C ATOM 184 C SER A 135 -0.378 0.530 11.425 1.00 0.00 C ATOM 185 O SER A 135 0.322 0.510 10.410 1.00 0.00 O ATOM 186 CB SER A 135 -0.017 1.436 13.769 1.00 0.00 C ATOM 187 OG SER A 135 0.538 1.129 15.036 1.00 0.00 O ATOM 0 H SER A 135 2.145 0.993 13.053 1.00 0.00 H new ATOM 0 HA SER A 135 -0.227 -0.637 13.180 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.428 2.351 13.377 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.088 1.617 13.863 1.00 0.00 H new ATOM 0 HG SER A 135 0.377 1.874 15.653 1.00 0.00 H new ATOM 193 N ARG A 136 -1.694 0.738 11.352 1.00 0.00 N ATOM 194 CA ARG A 136 -2.284 1.330 10.167 1.00 0.00 C ATOM 195 C ARG A 136 -2.002 2.842 10.164 1.00 0.00 C ATOM 196 O ARG A 136 -2.180 3.465 11.216 1.00 0.00 O ATOM 197 CB ARG A 136 -3.794 1.082 10.155 1.00 0.00 C ATOM 198 CG ARG A 136 -4.203 -0.264 9.561 1.00 0.00 C ATOM 199 CD ARG A 136 -4.231 -1.411 10.565 1.00 0.00 C ATOM 200 NE ARG A 136 -4.062 -2.675 9.845 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.309 -3.910 10.287 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.886 -4.117 11.466 1.00 0.00 N ATOM 203 NH2 ARG A 136 -3.949 -4.955 9.563 1.00 0.00 N ATOM 0 H ARG A 136 -2.357 0.507 12.092 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.847 0.875 9.278 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.169 1.145 11.176 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.277 1.878 9.589 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.192 -0.165 9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.513 -0.518 8.757 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.437 -1.287 11.301 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.174 -1.411 11.111 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.713 -2.603 8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.149 -3.324 12.051 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.066 -5.069 11.786 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.482 -4.818 8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.138 -5.899 9.901 1.00 0.00 H new ATOM 217 N PRO A 137 -1.620 3.436 9.022 1.00 0.00 N ATOM 218 CA PRO A 137 -1.509 4.884 8.860 1.00 0.00 C ATOM 219 C PRO A 137 -2.876 5.549 8.669 1.00 0.00 C ATOM 220 O PRO A 137 -3.868 4.891 8.336 1.00 0.00 O ATOM 221 CB PRO A 137 -0.667 5.068 7.600 1.00 0.00 C ATOM 222 CG PRO A 137 -1.049 3.863 6.753 1.00 0.00 C ATOM 223 CD PRO A 137 -1.277 2.759 7.780 1.00 0.00 C ATOM 0 HA PRO A 137 -1.070 5.344 9.745 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.897 6.006 7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.399 5.081 7.826 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.947 4.055 6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.258 3.600 6.051 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.079 2.091 7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.383 2.148 7.902 1.00 0.00 H new ATOM 231 N LEU A 138 -2.913 6.878 8.796 1.00 0.00 N ATOM 232 CA LEU A 138 -4.123 7.682 8.681 1.00 0.00 C ATOM 233 C LEU A 138 -3.980 8.638 7.509 1.00 0.00 C ATOM 234 O LEU A 138 -3.114 9.519 7.522 1.00 0.00 O ATOM 235 CB LEU A 138 -4.419 8.435 9.990 1.00 0.00 C ATOM 236 CG LEU A 138 -5.562 7.841 10.827 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.906 7.970 10.103 1.00 0.00 C ATOM 238 CD2 LEU A 138 -5.302 6.382 11.204 1.00 0.00 C ATOM 0 H LEU A 138 -2.079 7.434 8.986 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.973 7.024 8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.513 8.452 10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.662 9.470 9.751 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.606 8.419 11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.695 7.541 10.721 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.121 9.023 9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.860 7.438 9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.136 6.005 11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.200 5.785 10.298 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.384 6.315 11.788 1.00 0.00 H new ATOM 250 N ILE A 139 -4.804 8.439 6.480 1.00 0.00 N ATOM 251 CA ILE A 139 -4.778 9.197 5.243 1.00 0.00 C ATOM 252 C ILE A 139 -6.137 9.859 5.078 1.00 0.00 C ATOM 253 O ILE A 139 -7.174 9.217 5.251 1.00 0.00 O ATOM 254 CB ILE A 139 -4.448 8.255 4.071 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.143 7.469 4.331 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.327 9.041 2.756 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.331 5.972 4.224 1.00 0.00 C ATOM 0 H ILE A 139 -5.529 7.721 6.492 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.008 9.969 5.262 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.269 7.543 3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.384 7.787 3.617 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.768 7.714 5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.093 8.355 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.270 9.546 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.532 9.781 2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.382 5.471 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.069 5.645 4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.678 5.720 3.222 1.00 0.00 H new ATOM 269 N HIS A 140 -6.123 11.134 4.704 1.00 0.00 N ATOM 270 CA HIS A 140 -7.299 11.970 4.536 1.00 0.00 C ATOM 271 C HIS A 140 -7.309 12.259 3.047 1.00 0.00 C ATOM 272 O HIS A 140 -6.547 13.080 2.533 1.00 0.00 O ATOM 273 CB HIS A 140 -7.245 13.216 5.434 1.00 0.00 C ATOM 274 CG HIS A 140 -6.614 12.932 6.774 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.236 12.597 7.955 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.269 12.823 6.972 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.273 12.329 8.852 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.055 12.428 8.293 1.00 0.00 N ATOM 0 H HIS A 140 -5.255 11.630 4.502 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.230 11.497 4.849 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.681 14.000 4.929 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.255 13.596 5.584 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.503 13.010 6.234 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.453 12.069 9.885 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.157 12.251 8.743 1.00 0.00 H new ATOM 286 N PHE A 141 -8.035 11.402 2.342 1.00 0.00 N ATOM 287 CA PHE A 141 -7.971 11.245 0.891 1.00 0.00 C ATOM 288 C PHE A 141 -8.285 12.544 0.149 1.00 0.00 C ATOM 289 O PHE A 141 -7.662 12.843 -0.871 1.00 0.00 O ATOM 290 CB PHE A 141 -8.953 10.153 0.450 1.00 0.00 C ATOM 291 CG PHE A 141 -8.392 8.744 0.447 1.00 0.00 C ATOM 292 CD1 PHE A 141 -7.937 8.137 1.635 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.336 8.030 -0.765 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.440 6.824 1.603 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.845 6.717 -0.797 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.421 6.106 0.394 1.00 0.00 C ATOM 0 H PHE A 141 -8.710 10.773 2.778 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.949 10.963 0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.821 10.180 1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.307 10.388 -0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.971 8.680 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.674 8.498 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.072 6.365 2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.793 6.179 -1.732 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.079 5.082 0.382 1.00 0.00 H new ATOM 306 N GLY A 142 -9.249 13.313 0.644 1.00 0.00 N ATOM 307 CA GLY A 142 -9.828 14.441 -0.059 1.00 0.00 C ATOM 308 C GLY A 142 -11.317 14.425 0.233 1.00 0.00 C ATOM 309 O GLY A 142 -11.821 15.313 0.922 1.00 0.00 O ATOM 0 H GLY A 142 -9.656 13.162 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.379 15.376 0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.644 14.364 -1.131 1.00 0.00 H new ATOM 313 N SER A 143 -12.025 13.387 -0.212 1.00 0.00 N ATOM 314 CA SER A 143 -13.451 13.263 0.039 1.00 0.00 C ATOM 315 C SER A 143 -13.750 12.534 1.346 1.00 0.00 C ATOM 316 O SER A 143 -13.023 11.625 1.738 1.00 0.00 O ATOM 317 CB SER A 143 -14.119 12.539 -1.115 1.00 0.00 C ATOM 318 OG SER A 143 -13.705 13.093 -2.350 1.00 0.00 O ATOM 0 H SER A 143 -11.626 12.618 -0.751 1.00 0.00 H new ATOM 0 HA SER A 143 -13.852 14.273 0.128 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.868 11.479 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.202 12.613 -1.021 1.00 0.00 H new ATOM 0 HG SER A 143 -14.142 12.615 -3.086 1.00 0.00 H new ATOM 324 N ASP A 144 -14.909 12.839 1.924 1.00 0.00 N ATOM 325 CA ASP A 144 -15.417 12.305 3.198 1.00 0.00 C ATOM 326 C ASP A 144 -15.594 10.797 3.167 1.00 0.00 C ATOM 327 O ASP A 144 -15.513 10.113 4.185 1.00 0.00 O ATOM 328 CB ASP A 144 -16.831 12.850 3.471 1.00 0.00 C ATOM 329 CG ASP A 144 -16.970 14.308 3.883 1.00 0.00 C ATOM 330 OD1 ASP A 144 -15.979 15.065 3.986 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.135 14.721 4.063 1.00 0.00 O ATOM 0 H ASP A 144 -15.559 13.500 1.498 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.685 12.598 3.950 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.426 12.700 2.570 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.279 12.238 4.254 1.00 0.00 H new ATOM 336 N TYR A 145 -15.924 10.285 1.992 1.00 0.00 N ATOM 337 CA TYR A 145 -16.258 8.897 1.793 1.00 0.00 C ATOM 338 C TYR A 145 -15.042 8.156 1.283 1.00 0.00 C ATOM 339 O TYR A 145 -14.920 6.988 1.599 1.00 0.00 O ATOM 340 CB TYR A 145 -17.437 8.763 0.834 1.00 0.00 C ATOM 341 CG TYR A 145 -17.408 9.715 -0.342 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.986 10.994 -0.232 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.773 9.328 -1.533 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.895 11.900 -1.301 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.701 10.216 -2.615 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.248 11.511 -2.495 1.00 0.00 C ATOM 347 OH TYR A 145 -17.079 12.396 -3.507 1.00 0.00 O ATOM 0 H TYR A 145 -15.966 10.840 1.137 1.00 0.00 H new ATOM 0 HA TYR A 145 -16.560 8.455 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.466 7.741 0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.360 8.923 1.391 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.499 11.278 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.339 8.343 -1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.318 12.890 -1.211 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.229 9.910 -3.537 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.614 11.958 -4.250 1.00 0.00 H new ATOM 357 N GLU A 146 -14.119 8.811 0.581 1.00 0.00 N ATOM 358 CA GLU A 146 -12.829 8.228 0.231 1.00 0.00 C ATOM 359 C GLU A 146 -12.041 7.975 1.527 1.00 0.00 C ATOM 360 O GLU A 146 -11.485 6.894 1.731 1.00 0.00 O ATOM 361 CB GLU A 146 -12.080 9.198 -0.694 1.00 0.00 C ATOM 362 CG GLU A 146 -12.712 9.343 -2.083 1.00 0.00 C ATOM 363 CD GLU A 146 -12.343 8.159 -2.982 1.00 0.00 C ATOM 364 OE1 GLU A 146 -13.099 7.165 -2.962 1.00 0.00 O ATOM 365 OE2 GLU A 146 -11.308 8.247 -3.691 1.00 0.00 O ATOM 0 H GLU A 146 -14.247 9.763 0.239 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.955 7.281 -0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.039 10.179 -0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.051 8.856 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.796 9.408 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.376 10.272 -2.544 1.00 0.00 H new ATOM 372 N ASP A 147 -12.104 8.946 2.448 1.00 0.00 N ATOM 373 CA ASP A 147 -11.600 8.898 3.830 1.00 0.00 C ATOM 374 C ASP A 147 -12.175 7.715 4.634 1.00 0.00 C ATOM 375 O ASP A 147 -11.620 7.330 5.664 1.00 0.00 O ATOM 376 CB ASP A 147 -11.919 10.262 4.479 1.00 0.00 C ATOM 377 CG ASP A 147 -11.724 10.339 5.995 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.609 10.057 6.482 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.683 10.716 6.710 1.00 0.00 O ATOM 0 H ASP A 147 -12.536 9.845 2.235 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.524 8.724 3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.292 11.021 4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.954 10.519 4.251 1.00 0.00 H new ATOM 384 N ARG A 148 -13.239 7.070 4.137 1.00 0.00 N ATOM 385 CA ARG A 148 -13.904 5.940 4.785 1.00 0.00 C ATOM 386 C ARG A 148 -13.912 4.643 3.968 1.00 0.00 C ATOM 387 O ARG A 148 -13.815 3.577 4.565 1.00 0.00 O ATOM 388 CB ARG A 148 -15.297 6.405 5.233 1.00 0.00 C ATOM 389 CG ARG A 148 -16.354 5.303 5.232 1.00 0.00 C ATOM 390 CD ARG A 148 -17.652 5.821 5.832 1.00 0.00 C ATOM 391 NE ARG A 148 -17.718 5.541 7.270 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.762 4.947 7.847 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.985 5.055 7.326 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.549 4.209 8.927 1.00 0.00 N ATOM 0 H ARG A 148 -13.670 7.329 3.249 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.320 5.647 5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.223 6.822 6.238 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.627 7.211 4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.528 4.957 4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.997 4.446 5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.731 6.895 5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.500 5.356 5.329 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.928 5.813 7.855 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.131 5.598 6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.775 4.595 7.779 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.604 4.107 9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.330 3.743 9.389 1.00 0.00 H new ATOM 408 N TYR A 149 -14.001 4.667 2.645 1.00 0.00 N ATOM 409 CA TYR A 149 -14.043 3.500 1.785 1.00 0.00 C ATOM 410 C TYR A 149 -12.773 2.666 1.958 1.00 0.00 C ATOM 411 O TYR A 149 -12.812 1.436 1.878 1.00 0.00 O ATOM 412 CB TYR A 149 -14.242 4.000 0.339 1.00 0.00 C ATOM 413 CG TYR A 149 -14.910 3.027 -0.598 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.194 2.560 -0.280 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.315 2.669 -1.818 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.869 1.690 -1.157 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.964 1.776 -2.683 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.246 1.281 -2.361 1.00 0.00 C ATOM 419 OH TYR A 149 -16.876 0.430 -3.219 1.00 0.00 O ATOM 0 H TYR A 149 -14.048 5.542 2.122 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.870 2.840 2.047 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.834 4.915 0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.268 4.264 -0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.666 2.869 0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.355 3.082 -2.091 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.859 1.335 -0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.481 1.466 -3.598 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.300 0.260 -3.993 1.00 0.00 H new ATOM 429 N TYR A 150 -11.655 3.332 2.256 1.00 0.00 N ATOM 430 CA TYR A 150 -10.408 2.696 2.643 1.00 0.00 C ATOM 431 C TYR A 150 -10.458 2.200 4.103 1.00 0.00 C ATOM 432 O TYR A 150 -9.916 1.138 4.423 1.00 0.00 O ATOM 433 CB TYR A 150 -9.268 3.697 2.366 1.00 0.00 C ATOM 434 CG TYR A 150 -8.537 4.263 3.568 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.032 5.370 4.283 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.306 3.701 3.930 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.293 5.887 5.366 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.560 4.216 5.000 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.058 5.307 5.739 1.00 0.00 C ATOM 440 OH TYR A 150 -6.339 5.809 6.782 1.00 0.00 O ATOM 0 H TYR A 150 -11.597 4.350 2.232 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.229 1.796 2.055 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.535 3.206 1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.681 4.531 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.973 5.821 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.925 2.856 3.375 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.674 6.735 5.917 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.607 3.778 5.257 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.590 5.209 6.982 1.00 0.00 H new ATOM 450 N ARG A 151 -11.113 2.945 5.007 1.00 0.00 N ATOM 451 CA ARG A 151 -11.071 2.669 6.451 1.00 0.00 C ATOM 452 C ARG A 151 -11.894 1.428 6.795 1.00 0.00 C ATOM 453 O ARG A 151 -11.447 0.589 7.572 1.00 0.00 O ATOM 454 CB ARG A 151 -11.447 3.924 7.285 1.00 0.00 C ATOM 455 CG ARG A 151 -12.912 3.974 7.771 1.00 0.00 C ATOM 456 CD ARG A 151 -13.436 5.247 8.453 1.00 0.00 C ATOM 457 NE ARG A 151 -12.660 6.478 8.236 1.00 0.00 N ATOM 458 CZ ARG A 151 -12.842 7.632 8.892 1.00 0.00 C ATOM 459 NH1 ARG A 151 -13.822 7.765 9.787 1.00 0.00 N ATOM 460 NH2 ARG A 151 -12.033 8.650 8.648 1.00 0.00 N ATOM 0 H ARG A 151 -11.684 3.753 4.759 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.043 2.436 6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.791 3.974 8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.249 4.812 6.685 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.550 3.778 6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.054 3.147 8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.456 5.422 8.110 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.488 5.062 9.526 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.925 6.451 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.446 6.982 9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.947 8.650 10.278 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.280 8.551 7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.162 9.533 9.141 1.00 0.00 H new ATOM 474 N GLU A 152 -13.049 1.261 6.150 1.00 0.00 N ATOM 475 CA GLU A 152 -13.986 0.148 6.319 1.00 0.00 C ATOM 476 C GLU A 152 -13.397 -1.205 5.930 1.00 0.00 C ATOM 477 O GLU A 152 -14.049 -2.229 6.104 1.00 0.00 O ATOM 478 CB GLU A 152 -15.257 0.449 5.518 1.00 0.00 C ATOM 479 CG GLU A 152 -16.232 1.254 6.382 1.00 0.00 C ATOM 480 CD GLU A 152 -17.184 0.347 7.166 1.00 0.00 C ATOM 481 OE1 GLU A 152 -18.288 0.025 6.661 1.00 0.00 O ATOM 482 OE2 GLU A 152 -16.867 -0.016 8.321 1.00 0.00 O ATOM 0 H GLU A 152 -13.374 1.935 5.457 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.219 0.065 7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.007 1.009 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.724 -0.481 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.671 1.878 7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.811 1.925 5.747 1.00 0.00 H new ATOM 489 N ASN A 153 -12.162 -1.242 5.428 1.00 0.00 N ATOM 490 CA ASN A 153 -11.473 -2.474 5.093 1.00 0.00 C ATOM 491 C ASN A 153 -10.018 -2.423 5.576 1.00 0.00 C ATOM 492 O ASN A 153 -9.212 -3.259 5.162 1.00 0.00 O ATOM 493 CB ASN A 153 -11.563 -2.695 3.573 1.00 0.00 C ATOM 494 CG ASN A 153 -12.997 -2.741 3.052 1.00 0.00 C ATOM 495 OD1 ASN A 153 -13.688 -3.745 3.215 1.00 0.00 O ATOM 496 ND2 ASN A 153 -13.468 -1.674 2.425 1.00 0.00 N ATOM 0 H ASN A 153 -11.611 -0.403 5.243 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.946 -3.317 5.597 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.025 -1.895 3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.061 -3.629 3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.423 -1.674 2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.876 -0.852 2.302 1.00 0.00 H new ATOM 503 N MET A 154 -9.618 -1.449 6.406 1.00 0.00 N ATOM 504 CA MET A 154 -8.197 -1.160 6.632 1.00 0.00 C ATOM 505 C MET A 154 -7.428 -2.321 7.259 1.00 0.00 C ATOM 506 O MET A 154 -6.256 -2.550 6.958 1.00 0.00 O ATOM 507 CB MET A 154 -8.004 0.116 7.476 1.00 0.00 C ATOM 508 CG MET A 154 -7.325 1.192 6.630 1.00 0.00 C ATOM 509 SD MET A 154 -5.744 1.834 7.211 1.00 0.00 S ATOM 510 CE MET A 154 -6.389 2.694 8.661 1.00 0.00 C ATOM 0 H MET A 154 -10.257 -0.851 6.930 1.00 0.00 H new ATOM 0 HA MET A 154 -7.777 -1.000 5.639 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.968 0.476 7.835 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.399 -0.105 8.355 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.176 0.788 5.629 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.015 2.031 6.536 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.644 3.401 9.026 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.298 3.232 8.391 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.616 1.969 9.443 1.00 0.00 H new ATOM 520 N TYR A 155 -8.126 -3.105 8.067 1.00 0.00 N ATOM 521 CA TYR A 155 -7.652 -4.342 8.673 1.00 0.00 C ATOM 522 C TYR A 155 -7.142 -5.359 7.646 1.00 0.00 C ATOM 523 O TYR A 155 -6.321 -6.207 7.991 1.00 0.00 O ATOM 524 CB TYR A 155 -8.762 -4.955 9.541 1.00 0.00 C ATOM 525 CG TYR A 155 -10.191 -4.633 9.132 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.800 -3.470 9.644 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.919 -5.485 8.276 1.00 0.00 C ATOM 528 CE1 TYR A 155 -12.147 -3.195 9.365 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.277 -5.218 8.005 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.902 -4.085 8.577 1.00 0.00 C ATOM 531 OH TYR A 155 -14.245 -3.905 8.512 1.00 0.00 O ATOM 0 H TYR A 155 -9.086 -2.885 8.331 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.796 -4.087 9.297 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.641 -6.038 9.537 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.617 -4.622 10.569 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.227 -2.787 10.254 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.437 -6.341 7.828 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.606 -2.299 9.755 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.839 -5.878 7.361 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.462 -3.340 7.742 1.00 0.00 H new ATOM 541 N ARG A 156 -7.593 -5.305 6.389 1.00 0.00 N ATOM 542 CA ARG A 156 -7.137 -6.215 5.336 1.00 0.00 C ATOM 543 C ARG A 156 -5.712 -5.873 4.880 1.00 0.00 C ATOM 544 O ARG A 156 -5.062 -6.728 4.263 1.00 0.00 O ATOM 545 CB ARG A 156 -8.100 -6.167 4.131 1.00 0.00 C ATOM 546 CG ARG A 156 -9.593 -6.373 4.451 1.00 0.00 C ATOM 547 CD ARG A 156 -9.960 -7.814 4.815 1.00 0.00 C ATOM 548 NE ARG A 156 -10.157 -8.648 3.615 1.00 0.00 N ATOM 549 CZ ARG A 156 -10.255 -9.983 3.586 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.083 -10.727 4.673 1.00 0.00 N ATOM 551 NH2 ARG A 156 -10.501 -10.612 2.444 1.00 0.00 N ATOM 0 H ARG A 156 -8.286 -4.627 6.073 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.129 -7.223 5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.984 -5.202 3.637 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.793 -6.930 3.416 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.870 -5.719 5.278 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.184 -6.065 3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.172 -8.245 5.432 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.871 -7.817 5.414 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.225 -8.161 2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.869 -10.283 5.566 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.165 -11.742 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.616 -10.078 1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.575 -11.629 2.428 1.00 0.00 H new ATOM 565 N TYR A 157 -5.222 -4.656 5.143 1.00 0.00 N ATOM 566 CA TYR A 157 -3.879 -4.239 4.754 1.00 0.00 C ATOM 567 C TYR A 157 -2.855 -4.804 5.752 1.00 0.00 C ATOM 568 O TYR A 157 -3.214 -5.098 6.897 1.00 0.00 O ATOM 569 CB TYR A 157 -3.770 -2.705 4.728 1.00 0.00 C ATOM 570 CG TYR A 157 -4.774 -1.946 3.862 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.077 -2.403 2.560 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.371 -0.747 4.320 1.00 0.00 C ATOM 573 CE1 TYR A 157 -5.966 -1.686 1.736 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.201 -0.007 3.458 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.513 -0.463 2.170 1.00 0.00 C ATOM 576 OH TYR A 157 -7.384 0.250 1.407 1.00 0.00 O ATOM 0 H TYR A 157 -5.751 -3.934 5.633 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.675 -4.622 3.754 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.866 -2.343 5.752 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.767 -2.444 4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.622 -3.311 2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.190 -0.402 5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.230 -2.077 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.607 0.935 3.797 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.647 1.064 1.885 1.00 0.00 H new ATOM 586 N PRO A 158 -1.581 -4.951 5.362 1.00 0.00 N ATOM 587 CA PRO A 158 -0.550 -5.560 6.188 1.00 0.00 C ATOM 588 C PRO A 158 0.059 -4.567 7.196 1.00 0.00 C ATOM 589 O PRO A 158 -0.380 -3.419 7.301 1.00 0.00 O ATOM 590 CB PRO A 158 0.479 -6.036 5.171 1.00 0.00 C ATOM 591 CG PRO A 158 0.427 -4.996 4.070 1.00 0.00 C ATOM 592 CD PRO A 158 -1.017 -4.530 4.086 1.00 0.00 C ATOM 0 HA PRO A 158 -0.939 -6.365 6.811 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.474 -6.099 5.612 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.234 -7.028 4.792 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.116 -4.173 4.263 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.700 -5.421 3.104 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.075 -3.447 3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.573 -4.965 3.255 1.00 0.00 H new ATOM 600 N ASN A 159 1.093 -4.993 7.936 1.00 0.00 N ATOM 601 CA ASN A 159 1.856 -4.194 8.882 1.00 0.00 C ATOM 602 C ASN A 159 3.195 -3.771 8.287 1.00 0.00 C ATOM 603 O ASN A 159 3.871 -2.951 8.898 1.00 0.00 O ATOM 604 CB ASN A 159 2.095 -4.976 10.191 1.00 0.00 C ATOM 605 CG ASN A 159 2.928 -6.257 10.051 1.00 0.00 C ATOM 606 OD1 ASN A 159 3.039 -6.834 8.970 1.00 0.00 O ATOM 607 ND2 ASN A 159 3.523 -6.736 11.128 1.00 0.00 N ATOM 0 H ASN A 159 1.430 -5.954 7.882 1.00 0.00 H new ATOM 0 HA ASN A 159 1.273 -3.300 9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.591 -4.316 10.903 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.128 -5.237 10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.079 -7.589 11.067 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.427 -6.253 12.021 1.00 0.00 H new ATOM 614 N GLN A 160 3.602 -4.301 7.131 1.00 0.00 N ATOM 615 CA GLN A 160 4.902 -4.047 6.529 1.00 0.00 C ATOM 616 C GLN A 160 4.760 -3.774 5.042 1.00 0.00 C ATOM 617 O GLN A 160 3.711 -4.011 4.430 1.00 0.00 O ATOM 618 CB GLN A 160 5.836 -5.250 6.736 1.00 0.00 C ATOM 619 CG GLN A 160 6.115 -5.515 8.201 1.00 0.00 C ATOM 620 CD GLN A 160 7.040 -6.705 8.392 1.00 0.00 C ATOM 621 OE1 GLN A 160 8.246 -6.541 8.506 1.00 0.00 O ATOM 622 NE2 GLN A 160 6.524 -7.921 8.401 1.00 0.00 N ATOM 0 H GLN A 160 3.020 -4.932 6.580 1.00 0.00 H new ATOM 0 HA GLN A 160 5.330 -3.170 7.015 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.388 -6.137 6.288 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.777 -5.071 6.216 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.564 -4.630 8.652 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.176 -5.697 8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.516 -8.048 8.305 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.133 -8.733 8.504 1.00 0.00 H new ATOM 631 N VAL A 161 5.863 -3.283 4.496 1.00 0.00 N ATOM 632 CA VAL A 161 6.089 -2.985 3.095 1.00 0.00 C ATOM 633 C VAL A 161 7.519 -3.401 2.750 1.00 0.00 C ATOM 634 O VAL A 161 8.396 -3.383 3.630 1.00 0.00 O ATOM 635 CB VAL A 161 5.828 -1.500 2.806 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.336 -1.180 2.876 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.563 -0.549 3.749 1.00 0.00 C ATOM 0 H VAL A 161 6.682 -3.068 5.065 1.00 0.00 H new ATOM 0 HA VAL A 161 5.395 -3.543 2.466 1.00 0.00 H new ATOM 0 HB VAL A 161 6.213 -1.340 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.181 -0.122 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.801 -1.778 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.960 -1.412 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.329 0.481 3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.248 -0.738 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.638 -0.710 3.664 1.00 0.00 H new ATOM 647 N TYR A 162 7.741 -3.758 1.485 1.00 0.00 N ATOM 648 CA TYR A 162 9.055 -4.109 0.962 1.00 0.00 C ATOM 649 C TYR A 162 9.713 -2.816 0.477 1.00 0.00 C ATOM 650 O TYR A 162 9.044 -1.980 -0.131 1.00 0.00 O ATOM 651 CB TYR A 162 8.923 -5.110 -0.202 1.00 0.00 C ATOM 652 CG TYR A 162 8.071 -6.338 0.087 1.00 0.00 C ATOM 653 CD1 TYR A 162 8.608 -7.434 0.783 1.00 0.00 C ATOM 654 CD2 TYR A 162 6.722 -6.371 -0.314 1.00 0.00 C ATOM 655 CE1 TYR A 162 7.788 -8.525 1.125 1.00 0.00 C ATOM 656 CE2 TYR A 162 5.889 -7.451 0.038 1.00 0.00 C ATOM 657 CZ TYR A 162 6.416 -8.524 0.794 1.00 0.00 C ATOM 658 OH TYR A 162 5.612 -9.535 1.223 1.00 0.00 O ATOM 0 H TYR A 162 6.999 -3.811 0.787 1.00 0.00 H new ATOM 0 HA TYR A 162 9.659 -4.582 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.500 -4.589 -1.061 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.921 -5.441 -0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.653 -7.439 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.320 -5.557 -0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.212 -9.371 1.646 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.853 -7.460 -0.268 1.00 0.00 H new ATOM 0 HH TYR A 162 4.697 -9.381 0.909 1.00 0.00 H new ATOM 668 N TYR A 163 11.014 -2.638 0.698 1.00 0.00 N ATOM 669 CA TYR A 163 11.748 -1.428 0.348 1.00 0.00 C ATOM 670 C TYR A 163 13.221 -1.775 0.179 1.00 0.00 C ATOM 671 O TYR A 163 13.638 -2.871 0.537 1.00 0.00 O ATOM 672 CB TYR A 163 11.583 -0.359 1.438 1.00 0.00 C ATOM 673 CG TYR A 163 12.358 -0.604 2.726 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.059 -1.716 3.541 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.363 0.303 3.124 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.706 -1.884 4.774 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.000 0.159 4.372 1.00 0.00 C ATOM 678 CZ TYR A 163 13.665 -0.940 5.198 1.00 0.00 C ATOM 679 OH TYR A 163 14.220 -1.069 6.430 1.00 0.00 O ATOM 0 H TYR A 163 11.599 -3.349 1.136 1.00 0.00 H new ATOM 0 HA TYR A 163 11.352 -1.026 -0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.891 0.603 1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.524 -0.277 1.683 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.329 -2.441 3.214 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.646 1.113 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.471 -2.734 5.397 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.736 0.880 4.695 1.00 0.00 H new ATOM 0 HH TYR A 163 14.863 -0.344 6.577 1.00 0.00 H new ATOM 689 N ARG A 164 13.994 -0.843 -0.367 1.00 0.00 N ATOM 690 CA ARG A 164 15.421 -0.948 -0.666 1.00 0.00 C ATOM 691 C ARG A 164 16.154 0.266 -0.074 1.00 0.00 C ATOM 692 O ARG A 164 15.465 1.211 0.343 1.00 0.00 O ATOM 693 CB ARG A 164 15.651 -1.019 -2.190 1.00 0.00 C ATOM 694 CG ARG A 164 14.435 -1.149 -3.103 1.00 0.00 C ATOM 695 CD ARG A 164 13.685 0.171 -3.342 1.00 0.00 C ATOM 696 NE ARG A 164 14.353 1.081 -4.292 1.00 0.00 N ATOM 697 CZ ARG A 164 14.038 1.254 -5.583 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.139 0.464 -6.148 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.570 2.244 -6.291 1.00 0.00 N ATOM 0 H ARG A 164 13.617 0.067 -0.631 1.00 0.00 H new ATOM 0 HA ARG A 164 15.813 -1.862 -0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.194 -0.121 -2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.306 -1.867 -2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.757 -1.550 -4.064 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.745 -1.873 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.685 -0.054 -3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.563 0.685 -2.388 1.00 0.00 H new ATOM 0 HE ARG A 164 15.131 1.633 -3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.691 -0.271 -5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.895 0.590 -7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.229 2.887 -5.853 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.319 2.361 -7.273 1.00 0.00 H new ATOM 713 N PRO A 165 17.501 0.311 -0.122 1.00 0.00 N ATOM 714 CA PRO A 165 18.251 1.466 0.354 1.00 0.00 C ATOM 715 C PRO A 165 17.930 2.713 -0.469 1.00 0.00 C ATOM 716 O PRO A 165 17.363 2.615 -1.561 1.00 0.00 O ATOM 717 CB PRO A 165 19.728 1.073 0.264 1.00 0.00 C ATOM 718 CG PRO A 165 19.741 0.059 -0.871 1.00 0.00 C ATOM 719 CD PRO A 165 18.423 -0.683 -0.667 1.00 0.00 C ATOM 0 HA PRO A 165 17.985 1.725 1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.362 1.932 0.046 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.088 0.640 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.787 0.543 -1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.598 -0.611 -0.806 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.051 -1.090 -1.607 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.546 -1.522 0.017 1.00 0.00 H new ATOM 727 N VAL A 166 18.276 3.891 0.054 1.00 0.00 N ATOM 728 CA VAL A 166 18.133 5.141 -0.678 1.00 0.00 C ATOM 729 C VAL A 166 19.268 5.234 -1.687 1.00 0.00 C ATOM 730 O VAL A 166 18.999 5.054 -2.864 1.00 0.00 O ATOM 731 CB VAL A 166 18.011 6.386 0.244 1.00 0.00 C ATOM 732 CG1 VAL A 166 16.624 7.001 0.099 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.137 6.157 1.755 1.00 0.00 C ATOM 0 H VAL A 166 18.661 4.000 0.992 1.00 0.00 H new ATOM 0 HA VAL A 166 17.184 5.137 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 166 18.850 6.998 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.543 7.873 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.466 7.303 -0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.869 6.267 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.033 7.108 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.355 5.474 2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.113 5.726 1.978 1.00 0.00 H new ATOM 743 N ASP A 167 20.503 5.528 -1.271 1.00 0.00 N ATOM 744 CA ASP A 167 21.736 5.573 -2.070 1.00 0.00 C ATOM 745 C ASP A 167 21.566 6.482 -3.300 1.00 0.00 C ATOM 746 O ASP A 167 22.294 6.401 -4.296 1.00 0.00 O ATOM 747 CB ASP A 167 22.231 4.145 -2.375 1.00 0.00 C ATOM 748 CG ASP A 167 22.857 3.404 -1.183 1.00 0.00 C ATOM 749 OD1 ASP A 167 23.237 4.021 -0.160 1.00 0.00 O ATOM 750 OD2 ASP A 167 22.967 2.158 -1.259 1.00 0.00 O ATOM 0 H ASP A 167 20.683 5.758 -0.294 1.00 0.00 H new ATOM 0 HA ASP A 167 22.535 6.039 -1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.392 3.558 -2.748 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.966 4.196 -3.178 1.00 0.00 H new ATOM 755 N GLN A 168 20.602 7.397 -3.188 1.00 0.00 N ATOM 756 CA GLN A 168 20.021 8.258 -4.196 1.00 0.00 C ATOM 757 C GLN A 168 19.728 7.446 -5.459 1.00 0.00 C ATOM 758 O GLN A 168 20.388 7.522 -6.502 1.00 0.00 O ATOM 759 CB GLN A 168 20.875 9.509 -4.351 1.00 0.00 C ATOM 760 CG GLN A 168 20.252 10.516 -5.325 1.00 0.00 C ATOM 761 CD GLN A 168 21.115 11.762 -5.453 1.00 0.00 C ATOM 762 OE1 GLN A 168 20.962 12.723 -4.706 1.00 0.00 O ATOM 763 NE2 GLN A 168 22.063 11.775 -6.378 1.00 0.00 N ATOM 0 H GLN A 168 20.166 7.564 -2.281 1.00 0.00 H new ATOM 0 HA GLN A 168 19.044 8.643 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.006 9.981 -3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.867 9.229 -4.705 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.131 10.052 -6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.257 10.794 -4.978 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.184 10.972 -6.995 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.672 12.588 -6.473 1.00 0.00 H new ATOM 772 N TYR A 169 18.672 6.665 -5.324 1.00 0.00 N ATOM 773 CA TYR A 169 17.962 5.869 -6.287 1.00 0.00 C ATOM 774 C TYR A 169 16.818 6.755 -6.793 1.00 0.00 C ATOM 775 O TYR A 169 15.647 6.469 -6.547 1.00 0.00 O ATOM 776 CB TYR A 169 17.455 4.616 -5.546 1.00 0.00 C ATOM 777 CG TYR A 169 18.425 3.474 -5.293 1.00 0.00 C ATOM 778 CD1 TYR A 169 19.824 3.621 -5.353 1.00 0.00 C ATOM 779 CD2 TYR A 169 17.886 2.254 -4.858 1.00 0.00 C ATOM 780 CE1 TYR A 169 20.662 2.541 -5.027 1.00 0.00 C ATOM 781 CE2 TYR A 169 18.704 1.148 -4.603 1.00 0.00 C ATOM 782 CZ TYR A 169 20.102 1.285 -4.695 1.00 0.00 C ATOM 783 OH TYR A 169 20.882 0.196 -4.473 1.00 0.00 O ATOM 0 H TYR A 169 18.240 6.568 -4.405 1.00 0.00 H new ATOM 0 HA TYR A 169 18.562 5.539 -7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.065 4.938 -4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.614 4.216 -6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.254 4.566 -5.650 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.819 2.167 -4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.734 2.670 -5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.266 0.197 -4.338 1.00 0.00 H new ATOM 0 HH TYR A 169 20.315 -0.574 -4.257 1.00 0.00 H new ATOM 793 N SER A 170 17.156 7.839 -7.504 1.00 0.00 N ATOM 794 CA SER A 170 16.187 8.702 -8.172 1.00 0.00 C ATOM 795 C SER A 170 15.244 9.391 -7.165 1.00 0.00 C ATOM 796 O SER A 170 14.015 9.358 -7.278 1.00 0.00 O ATOM 797 CB SER A 170 15.499 7.857 -9.249 1.00 0.00 C ATOM 798 OG SER A 170 14.969 8.616 -10.322 1.00 0.00 O ATOM 0 H SER A 170 18.122 8.140 -7.630 1.00 0.00 H new ATOM 0 HA SER A 170 16.668 9.546 -8.666 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.215 7.137 -9.645 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.693 7.285 -8.789 1.00 0.00 H new ATOM 0 HG SER A 170 14.547 8.015 -10.971 1.00 0.00 H new ATOM 804 N ASN A 171 15.835 10.116 -6.210 1.00 0.00 N ATOM 805 CA ASN A 171 15.115 10.882 -5.190 1.00 0.00 C ATOM 806 C ASN A 171 14.288 9.946 -4.305 1.00 0.00 C ATOM 807 O ASN A 171 14.406 8.722 -4.394 1.00 0.00 O ATOM 808 CB ASN A 171 14.251 11.992 -5.842 1.00 0.00 C ATOM 809 CG ASN A 171 14.457 13.403 -5.302 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.216 13.654 -4.372 1.00 0.00 O ATOM 811 ND2 ASN A 171 13.746 14.363 -5.871 1.00 0.00 N ATOM 0 H ASN A 171 16.849 10.188 -6.123 1.00 0.00 H new ATOM 0 HA ASN A 171 15.839 11.382 -4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.454 12.001 -6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.201 11.727 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.826 15.323 -5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.118 14.143 -6.644 1.00 0.00 H new ATOM 818 N GLN A 172 13.443 10.490 -3.431 1.00 0.00 N ATOM 819 CA GLN A 172 12.393 9.678 -2.831 1.00 0.00 C ATOM 820 C GLN A 172 11.296 9.406 -3.868 1.00 0.00 C ATOM 821 O GLN A 172 10.773 8.295 -3.926 1.00 0.00 O ATOM 822 CB GLN A 172 11.823 10.367 -1.589 1.00 0.00 C ATOM 823 CG GLN A 172 10.843 9.433 -0.877 1.00 0.00 C ATOM 824 CD GLN A 172 10.297 9.939 0.451 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.412 11.103 0.833 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.634 9.062 1.181 1.00 0.00 N ATOM 0 H GLN A 172 13.464 11.464 -3.130 1.00 0.00 H new ATOM 0 HA GLN A 172 12.814 8.724 -2.513 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.632 10.643 -0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.317 11.289 -1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.003 9.240 -1.544 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.339 8.478 -0.705 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.541 8.098 0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.214 9.348 2.066 1.00 0.00 H new ATOM 835 N ASN A 173 10.941 10.404 -4.682 1.00 0.00 N ATOM 836 CA ASN A 173 9.800 10.400 -5.583 1.00 0.00 C ATOM 837 C ASN A 173 9.831 9.193 -6.513 1.00 0.00 C ATOM 838 O ASN A 173 8.850 8.451 -6.586 1.00 0.00 O ATOM 839 CB ASN A 173 9.756 11.745 -6.322 1.00 0.00 C ATOM 840 CG ASN A 173 8.800 11.716 -7.501 1.00 0.00 C ATOM 841 OD1 ASN A 173 7.670 12.190 -7.469 1.00 0.00 O ATOM 842 ND2 ASN A 173 9.266 11.153 -8.589 1.00 0.00 N ATOM 0 H ASN A 173 11.470 11.275 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 173 8.873 10.296 -5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.453 12.530 -5.629 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.756 11.999 -6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.686 11.104 -9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.209 10.764 -8.598 1.00 0.00 H new ATOM 849 N SER A 174 10.946 8.974 -7.219 1.00 0.00 N ATOM 850 CA SER A 174 11.042 7.849 -8.142 1.00 0.00 C ATOM 851 C SER A 174 11.694 6.640 -7.462 1.00 0.00 C ATOM 852 O SER A 174 12.302 5.794 -8.121 1.00 0.00 O ATOM 853 CB SER A 174 11.820 8.308 -9.374 1.00 0.00 C ATOM 854 OG SER A 174 11.172 9.402 -9.990 1.00 0.00 O ATOM 0 H SER A 174 11.782 9.556 -7.167 1.00 0.00 H new ATOM 0 HA SER A 174 10.048 7.525 -8.451 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.832 8.592 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.909 7.485 -10.083 1.00 0.00 H new ATOM 0 HG SER A 174 11.684 9.685 -10.776 1.00 0.00 H new ATOM 860 N PHE A 175 11.371 6.459 -6.182 1.00 0.00 N ATOM 861 CA PHE A 175 11.562 5.251 -5.409 1.00 0.00 C ATOM 862 C PHE A 175 10.215 4.880 -4.802 1.00 0.00 C ATOM 863 O PHE A 175 9.801 3.743 -4.972 1.00 0.00 O ATOM 864 CB PHE A 175 12.671 5.433 -4.357 1.00 0.00 C ATOM 865 CG PHE A 175 12.363 4.785 -3.018 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.231 3.388 -2.910 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.084 5.592 -1.903 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.868 2.796 -1.687 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.682 5.004 -0.695 1.00 0.00 C ATOM 870 CZ PHE A 175 11.603 3.607 -0.574 1.00 0.00 C ATOM 0 H PHE A 175 10.943 7.203 -5.631 1.00 0.00 H new ATOM 0 HA PHE A 175 11.904 4.432 -6.041 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.599 5.015 -4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.841 6.499 -4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.410 2.765 -3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.179 6.665 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.794 1.722 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.431 5.630 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.339 3.159 0.373 1.00 0.00 H new ATOM 880 N VAL A 176 9.498 5.795 -4.143 1.00 0.00 N ATOM 881 CA VAL A 176 8.243 5.482 -3.463 1.00 0.00 C ATOM 882 C VAL A 176 7.221 4.882 -4.433 1.00 0.00 C ATOM 883 O VAL A 176 6.518 3.965 -4.033 1.00 0.00 O ATOM 884 CB VAL A 176 7.725 6.722 -2.701 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.255 6.637 -2.265 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.561 6.909 -1.427 1.00 0.00 C ATOM 0 H VAL A 176 9.774 6.774 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 176 8.421 4.710 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 176 7.812 7.553 -3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.978 7.550 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.621 6.519 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.121 5.781 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.203 7.782 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.467 6.024 -0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.607 7.053 -1.696 1.00 0.00 H new ATOM 896 N HIS A 177 7.172 5.318 -5.694 1.00 0.00 N ATOM 897 CA HIS A 177 6.244 4.794 -6.696 1.00 0.00 C ATOM 898 C HIS A 177 6.612 3.369 -7.118 1.00 0.00 C ATOM 899 O HIS A 177 5.742 2.587 -7.500 1.00 0.00 O ATOM 900 CB HIS A 177 6.230 5.719 -7.918 1.00 0.00 C ATOM 901 CG HIS A 177 5.597 7.061 -7.649 1.00 0.00 C ATOM 902 ND1 HIS A 177 6.136 8.295 -7.935 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.349 7.261 -7.129 1.00 0.00 C ATOM 904 CE1 HIS A 177 5.214 9.221 -7.621 1.00 0.00 C ATOM 905 NE2 HIS A 177 4.117 8.639 -7.106 1.00 0.00 N ATOM 0 H HIS A 177 7.783 6.053 -6.051 1.00 0.00 H new ATOM 0 HA HIS A 177 5.250 4.758 -6.250 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.254 5.871 -8.261 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.692 5.228 -8.729 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.666 6.493 -6.796 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.337 10.285 -7.763 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.279 9.111 -6.765 1.00 0.00 H new ATOM 913 N ASP A 178 7.896 3.025 -7.048 1.00 0.00 N ATOM 914 CA ASP A 178 8.398 1.679 -7.288 1.00 0.00 C ATOM 915 C ASP A 178 8.152 0.835 -6.035 1.00 0.00 C ATOM 916 O ASP A 178 7.802 -0.337 -6.123 1.00 0.00 O ATOM 917 CB ASP A 178 9.901 1.775 -7.613 1.00 0.00 C ATOM 918 CG ASP A 178 10.441 0.658 -8.506 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.751 0.189 -9.433 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.662 0.391 -8.434 1.00 0.00 O ATOM 0 H ASP A 178 8.632 3.692 -6.817 1.00 0.00 H new ATOM 0 HA ASP A 178 7.887 1.206 -8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.092 2.732 -8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.461 1.774 -6.678 1.00 0.00 H new ATOM 925 N CYS A 179 8.306 1.448 -4.857 1.00 0.00 N ATOM 926 CA CYS A 179 8.161 0.827 -3.544 1.00 0.00 C ATOM 927 C CYS A 179 6.739 0.305 -3.370 1.00 0.00 C ATOM 928 O CYS A 179 6.533 -0.869 -3.041 1.00 0.00 O ATOM 929 CB CYS A 179 8.477 1.869 -2.467 1.00 0.00 C ATOM 930 SG CYS A 179 8.541 1.305 -0.754 1.00 0.00 S ATOM 0 H CYS A 179 8.546 2.437 -4.794 1.00 0.00 H new ATOM 0 HA CYS A 179 8.850 -0.012 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.439 2.321 -2.708 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.729 2.659 -2.533 1.00 0.00 H new ATOM 935 N VAL A 180 5.758 1.186 -3.598 1.00 0.00 N ATOM 936 CA VAL A 180 4.360 0.838 -3.475 1.00 0.00 C ATOM 937 C VAL A 180 4.028 -0.350 -4.363 1.00 0.00 C ATOM 938 O VAL A 180 3.549 -1.367 -3.867 1.00 0.00 O ATOM 939 CB VAL A 180 3.426 2.037 -3.664 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.585 3.038 -2.508 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.593 2.783 -4.978 1.00 0.00 C ATOM 0 H VAL A 180 5.923 2.155 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 180 4.180 0.524 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 180 2.427 1.601 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.913 3.882 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.341 2.547 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.614 3.396 -2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.888 3.614 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.611 3.167 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.400 2.104 -5.809 1.00 0.00 H new ATOM 951 N ASN A 181 4.376 -0.237 -5.641 1.00 0.00 N ATOM 952 CA ASN A 181 4.150 -1.244 -6.667 1.00 0.00 C ATOM 953 C ASN A 181 4.633 -2.633 -6.237 1.00 0.00 C ATOM 954 O ASN A 181 3.904 -3.610 -6.384 1.00 0.00 O ATOM 955 CB ASN A 181 4.816 -0.821 -7.981 1.00 0.00 C ATOM 956 CG ASN A 181 4.402 -1.715 -9.146 1.00 0.00 C ATOM 957 OD1 ASN A 181 3.287 -2.226 -9.204 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.264 -1.890 -10.134 1.00 0.00 N ATOM 0 H ASN A 181 4.843 0.595 -6.003 1.00 0.00 H new ATOM 0 HA ASN A 181 3.073 -1.317 -6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.551 0.212 -8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.899 -0.855 -7.865 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.003 -2.450 -10.945 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.190 -1.465 -10.084 1.00 0.00 H new ATOM 965 N ILE A 182 5.841 -2.747 -5.674 1.00 0.00 N ATOM 966 CA ILE A 182 6.378 -4.034 -5.223 1.00 0.00 C ATOM 967 C ILE A 182 5.519 -4.663 -4.117 1.00 0.00 C ATOM 968 O ILE A 182 5.433 -5.892 -4.054 1.00 0.00 O ATOM 969 CB ILE A 182 7.866 -3.878 -4.816 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.764 -3.528 -6.022 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.455 -5.124 -4.130 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.760 -4.529 -7.180 1.00 0.00 C ATOM 0 H ILE A 182 6.468 -1.958 -5.520 1.00 0.00 H new ATOM 0 HA ILE A 182 6.336 -4.736 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 182 7.860 -3.058 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.456 -2.556 -6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.789 -3.420 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.499 -4.940 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.892 -5.340 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.392 -5.976 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.426 -4.177 -7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.102 -5.500 -6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.749 -4.624 -7.576 1.00 0.00 H new ATOM 984 N THR A 183 4.874 -3.871 -3.261 1.00 0.00 N ATOM 985 CA THR A 183 4.025 -4.417 -2.210 1.00 0.00 C ATOM 986 C THR A 183 2.613 -4.660 -2.750 1.00 0.00 C ATOM 987 O THR A 183 2.079 -5.762 -2.585 1.00 0.00 O ATOM 988 CB THR A 183 4.057 -3.511 -0.968 1.00 0.00 C ATOM 989 OG1 THR A 183 5.393 -3.161 -0.624 1.00 0.00 O ATOM 990 CG2 THR A 183 3.447 -4.257 0.222 1.00 0.00 C ATOM 0 H THR A 183 4.925 -2.852 -3.277 1.00 0.00 H new ATOM 0 HA THR A 183 4.409 -5.386 -1.890 1.00 0.00 H new ATOM 0 HB THR A 183 3.492 -2.608 -1.198 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.386 -2.584 0.168 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.469 -3.616 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.415 -4.525 -0.006 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.022 -5.162 0.417 1.00 0.00 H new ATOM 998 N VAL A 184 2.032 -3.675 -3.443 1.00 0.00 N ATOM 999 CA VAL A 184 0.691 -3.747 -4.007 1.00 0.00 C ATOM 1000 C VAL A 184 0.582 -4.961 -4.929 1.00 0.00 C ATOM 1001 O VAL A 184 -0.429 -5.654 -4.895 1.00 0.00 O ATOM 1002 CB VAL A 184 0.321 -2.400 -4.678 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.542 -2.339 -6.196 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.147 -2.063 -4.407 1.00 0.00 C ATOM 0 H VAL A 184 2.497 -2.786 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.049 -3.898 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 184 1.004 -1.678 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.253 -1.356 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.595 -2.515 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.064 -3.103 -6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.396 -1.115 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.782 -2.851 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.310 -1.983 -3.332 1.00 0.00 H new ATOM 1014 N LYS A 185 1.651 -5.295 -5.664 1.00 0.00 N ATOM 1015 CA LYS A 185 1.723 -6.472 -6.522 1.00 0.00 C ATOM 1016 C LYS A 185 1.255 -7.733 -5.809 1.00 0.00 C ATOM 1017 O LYS A 185 0.536 -8.514 -6.417 1.00 0.00 O ATOM 1018 CB LYS A 185 3.149 -6.630 -7.068 1.00 0.00 C ATOM 1019 CG LYS A 185 3.368 -8.005 -7.722 1.00 0.00 C ATOM 1020 CD LYS A 185 4.688 -8.081 -8.484 1.00 0.00 C ATOM 1021 CE LYS A 185 4.540 -7.376 -9.828 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.783 -7.490 -10.608 1.00 0.00 N ATOM 0 H LYS A 185 2.506 -4.738 -5.675 1.00 0.00 H new ATOM 0 HA LYS A 185 1.040 -6.324 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.346 -5.846 -7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.864 -6.497 -6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.350 -8.777 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.545 -8.215 -8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.483 -7.615 -7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.973 -9.122 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.712 -7.813 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.298 -6.325 -9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.666 -7.005 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.565 -7.052 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.997 -8.494 -10.775 1.00 0.00 H new ATOM 1036 N GLN A 186 1.648 -7.969 -4.559 1.00 0.00 N ATOM 1037 CA GLN A 186 1.262 -9.179 -3.842 1.00 0.00 C ATOM 1038 C GLN A 186 -0.218 -9.137 -3.492 1.00 0.00 C ATOM 1039 O GLN A 186 -0.914 -10.112 -3.760 1.00 0.00 O ATOM 1040 CB GLN A 186 2.155 -9.393 -2.610 1.00 0.00 C ATOM 1041 CG GLN A 186 3.647 -9.571 -2.939 1.00 0.00 C ATOM 1042 CD GLN A 186 3.933 -10.835 -3.760 1.00 0.00 C ATOM 1043 OE1 GLN A 186 3.663 -11.952 -3.333 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.487 -10.691 -4.951 1.00 0.00 N ATOM 0 H GLN A 186 2.237 -7.333 -4.021 1.00 0.00 H new ATOM 0 HA GLN A 186 1.415 -10.041 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.041 -8.541 -1.940 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.806 -10.273 -2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.998 -8.699 -3.491 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.216 -9.611 -2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.709 -9.759 -5.301 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.692 -11.512 -5.521 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.732 -8.015 -2.983 1.00 0.00 N ATOM 1054 CA HIS A 187 -2.169 -7.858 -2.764 1.00 0.00 C ATOM 1055 C HIS A 187 -2.958 -8.049 -4.064 1.00 0.00 C ATOM 1056 O HIS A 187 -4.047 -8.637 -4.045 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.452 -6.500 -2.114 1.00 0.00 C ATOM 1058 CG HIS A 187 -2.171 -6.550 -0.636 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -3.054 -7.007 0.312 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.971 -6.327 -0.017 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.410 -7.030 1.489 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -1.138 -6.631 1.340 1.00 0.00 N ATOM 0 H HIS A 187 -0.174 -7.204 -2.716 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.506 -8.637 -2.081 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.835 -5.732 -2.581 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.492 -6.220 -2.282 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.024 -7.279 0.150 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.063 -5.981 -0.488 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.854 -7.329 2.427 1.00 0.00 H new ATOM 1070 N THR A 188 -2.373 -7.628 -5.182 1.00 0.00 N ATOM 1071 CA THR A 188 -2.826 -7.906 -6.521 1.00 0.00 C ATOM 1072 C THR A 188 -2.809 -9.416 -6.762 1.00 0.00 C ATOM 1073 O THR A 188 -3.887 -9.976 -6.921 1.00 0.00 O ATOM 1074 CB THR A 188 -2.043 -7.019 -7.516 1.00 0.00 C ATOM 1075 OG1 THR A 188 -2.696 -5.770 -7.665 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.798 -7.612 -8.900 1.00 0.00 C ATOM 0 H THR A 188 -1.529 -7.056 -5.166 1.00 0.00 H new ATOM 0 HA THR A 188 -3.868 -7.630 -6.682 1.00 0.00 H new ATOM 0 HB THR A 188 -1.056 -6.920 -7.065 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.628 -5.918 -7.931 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.241 -6.899 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.224 -8.534 -8.804 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.754 -7.827 -9.378 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.667 -10.110 -6.784 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.575 -11.467 -7.311 1.00 0.00 C ATOM 1086 C VAL A 189 -2.387 -12.432 -6.460 1.00 0.00 C ATOM 1087 O VAL A 189 -3.054 -13.292 -7.030 1.00 0.00 O ATOM 1088 CB VAL A 189 -0.129 -11.931 -7.549 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.480 -11.211 -8.759 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.810 -11.787 -6.356 1.00 0.00 C ATOM 0 H VAL A 189 -0.782 -9.743 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.022 -11.459 -8.305 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.218 -13.002 -7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.504 -11.554 -8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.111 -11.431 -9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.481 -10.136 -8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.803 -12.142 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.868 -10.739 -6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.431 -12.377 -5.521 1.00 0.00 H new ATOM 1100 N THR A 190 -2.448 -12.202 -5.147 1.00 0.00 N ATOM 1101 CA THR A 190 -3.375 -12.846 -4.222 1.00 0.00 C ATOM 1102 C THR A 190 -4.815 -12.965 -4.776 1.00 0.00 C ATOM 1103 O THR A 190 -5.478 -13.968 -4.516 1.00 0.00 O ATOM 1104 CB THR A 190 -3.294 -12.039 -2.915 1.00 0.00 C ATOM 1105 OG1 THR A 190 -2.058 -12.285 -2.265 1.00 0.00 O ATOM 1106 CG2 THR A 190 -4.404 -12.308 -1.917 1.00 0.00 C ATOM 0 H THR A 190 -1.829 -11.537 -4.684 1.00 0.00 H new ATOM 0 HA THR A 190 -3.091 -13.885 -4.056 1.00 0.00 H new ATOM 0 HB THR A 190 -3.397 -11.001 -3.231 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.382 -11.658 -2.599 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.255 -11.690 -1.032 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.366 -12.068 -2.369 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.390 -13.360 -1.632 1.00 0.00 H new ATOM 1114 N THR A 191 -5.304 -12.001 -5.562 1.00 0.00 N ATOM 1115 CA THR A 191 -6.680 -11.965 -6.059 1.00 0.00 C ATOM 1116 C THR A 191 -6.717 -12.056 -7.598 1.00 0.00 C ATOM 1117 O THR A 191 -7.578 -12.702 -8.194 1.00 0.00 O ATOM 1118 CB THR A 191 -7.392 -10.710 -5.487 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.741 -10.140 -4.348 1.00 0.00 O ATOM 1120 CG2 THR A 191 -8.799 -11.075 -5.036 1.00 0.00 C ATOM 0 H THR A 191 -4.743 -11.209 -5.876 1.00 0.00 H new ATOM 0 HA THR A 191 -7.231 -12.838 -5.710 1.00 0.00 H new ATOM 0 HB THR A 191 -7.380 -9.982 -6.298 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.890 -9.739 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.294 -10.190 -4.635 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.366 -11.455 -5.886 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.746 -11.842 -4.263 1.00 0.00 H new ATOM 1128 N THR A 192 -5.731 -11.479 -8.274 1.00 0.00 N ATOM 1129 CA THR A 192 -5.575 -11.465 -9.718 1.00 0.00 C ATOM 1130 C THR A 192 -5.200 -12.849 -10.252 1.00 0.00 C ATOM 1131 O THR A 192 -5.515 -13.153 -11.400 1.00 0.00 O ATOM 1132 CB THR A 192 -4.539 -10.379 -10.025 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.142 -9.121 -9.813 1.00 0.00 O ATOM 1134 CG2 THR A 192 -3.939 -10.441 -11.422 1.00 0.00 C ATOM 0 H THR A 192 -4.978 -10.981 -7.800 1.00 0.00 H new ATOM 0 HA THR A 192 -6.509 -11.229 -10.228 1.00 0.00 H new ATOM 0 HB THR A 192 -3.698 -10.547 -9.352 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.986 -8.835 -8.889 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.218 -9.633 -11.544 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.438 -11.399 -11.561 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.731 -10.335 -12.163 1.00 0.00 H new ATOM 1142 N THR A 193 -4.609 -13.729 -9.443 1.00 0.00 N ATOM 1143 CA THR A 193 -4.455 -15.135 -9.807 1.00 0.00 C ATOM 1144 C THR A 193 -5.809 -15.791 -10.100 1.00 0.00 C ATOM 1145 O THR A 193 -5.875 -16.711 -10.917 1.00 0.00 O ATOM 1146 CB THR A 193 -3.657 -15.865 -8.719 1.00 0.00 C ATOM 1147 OG1 THR A 193 -3.124 -17.089 -9.207 1.00 0.00 O ATOM 1148 CG2 THR A 193 -4.438 -16.107 -7.420 1.00 0.00 C ATOM 0 H THR A 193 -4.228 -13.490 -8.528 1.00 0.00 H new ATOM 0 HA THR A 193 -3.888 -15.206 -10.735 1.00 0.00 H new ATOM 0 HB THR A 193 -2.842 -15.188 -8.462 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.619 -17.533 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.802 -16.628 -6.704 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.750 -15.151 -7.000 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.318 -16.715 -7.632 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.884 -15.337 -9.450 1.00 0.00 N ATOM 1157 CA LYS A 194 -8.244 -15.728 -9.786 1.00 0.00 C ATOM 1158 C LYS A 194 -8.625 -15.032 -11.084 1.00 0.00 C ATOM 1159 O LYS A 194 -8.957 -15.672 -12.083 1.00 0.00 O ATOM 1160 CB LYS A 194 -9.201 -15.443 -8.619 1.00 0.00 C ATOM 1161 CG LYS A 194 -8.617 -15.935 -7.284 1.00 0.00 C ATOM 1162 CD LYS A 194 -9.693 -16.025 -6.199 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.975 -17.479 -5.813 1.00 0.00 C ATOM 1164 NZ LYS A 194 -8.833 -18.109 -5.116 1.00 0.00 N ATOM 0 H LYS A 194 -6.828 -14.682 -8.670 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.317 -16.803 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.397 -14.372 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.157 -15.933 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.159 -16.914 -7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.828 -15.257 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.372 -15.469 -5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.611 -15.557 -6.555 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.855 -17.517 -5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.210 -18.051 -6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.149 -18.986 -4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.085 -18.329 -5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.461 -17.455 -4.398 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.445 -13.716 -11.117 1.00 0.00 N ATOM 1179 CA GLY A 195 -8.621 -12.894 -12.304 1.00 0.00 C ATOM 1180 C GLY A 195 -9.703 -11.860 -12.079 1.00 0.00 C ATOM 1181 O GLY A 195 -10.446 -11.554 -13.007 1.00 0.00 O ATOM 0 H GLY A 195 -8.165 -13.179 -10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.683 -12.398 -12.552 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.883 -13.524 -13.154 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.797 -11.339 -10.853 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.761 -10.314 -10.453 1.00 0.00 C ATOM 1187 C GLU A 196 -10.363 -8.893 -10.845 1.00 0.00 C ATOM 1188 O GLU A 196 -11.118 -7.931 -10.728 1.00 0.00 O ATOM 1189 CB GLU A 196 -11.002 -10.548 -8.958 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.685 -9.462 -8.121 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.911 -9.922 -6.672 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -11.802 -11.135 -6.372 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -12.141 -9.056 -5.797 1.00 0.00 O ATOM 0 H GLU A 196 -9.186 -11.628 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.699 -10.409 -11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.598 -11.456 -8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.034 -10.752 -8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.073 -8.560 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.642 -9.201 -8.574 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.198 -8.825 -11.457 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.441 -7.672 -11.929 1.00 0.00 C ATOM 1202 C ASN A 197 -8.316 -6.620 -10.811 1.00 0.00 C ATOM 1203 O ASN A 197 -8.535 -6.944 -9.644 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.041 -7.107 -13.233 1.00 0.00 C ATOM 1205 CG ASN A 197 -9.400 -8.178 -14.254 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -8.579 -8.557 -15.082 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -10.595 -8.742 -14.163 1.00 0.00 N ATOM 0 H ASN A 197 -8.691 -9.686 -11.663 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.428 -7.988 -12.179 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.935 -6.532 -12.992 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.328 -6.415 -13.681 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.847 -9.507 -14.789 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.263 -8.411 -13.467 1.00 0.00 H new ATOM 1214 N PHE A 198 -7.904 -5.390 -11.121 1.00 0.00 N ATOM 1215 CA PHE A 198 -7.818 -4.300 -10.150 1.00 0.00 C ATOM 1216 C PHE A 198 -8.121 -2.996 -10.865 1.00 0.00 C ATOM 1217 O PHE A 198 -7.485 -2.725 -11.888 1.00 0.00 O ATOM 1218 CB PHE A 198 -6.413 -4.229 -9.521 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.332 -4.940 -8.190 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.629 -4.251 -7.000 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.084 -6.321 -8.152 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.705 -4.954 -5.786 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.207 -7.027 -6.946 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.507 -6.345 -5.754 1.00 0.00 C ATOM 0 H PHE A 198 -7.618 -5.121 -12.062 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.537 -4.476 -9.350 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.690 -4.669 -10.208 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.132 -3.184 -9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.798 -3.185 -7.020 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.798 -6.842 -9.054 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.917 -4.422 -4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.071 -8.098 -6.933 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.585 -6.885 -4.822 1.00 0.00 H new ATOM 1234 N THR A 199 -9.029 -2.191 -10.318 1.00 0.00 N ATOM 1235 CA THR A 199 -9.344 -0.879 -10.861 1.00 0.00 C ATOM 1236 C THR A 199 -8.269 0.120 -10.435 1.00 0.00 C ATOM 1237 O THR A 199 -7.479 -0.133 -9.522 1.00 0.00 O ATOM 1238 CB THR A 199 -10.729 -0.409 -10.373 1.00 0.00 C ATOM 1239 OG1 THR A 199 -10.844 -0.411 -8.965 1.00 0.00 O ATOM 1240 CG2 THR A 199 -11.857 -1.265 -10.942 1.00 0.00 C ATOM 0 H THR A 199 -9.566 -2.433 -9.485 1.00 0.00 H new ATOM 0 HA THR A 199 -9.368 -0.942 -11.949 1.00 0.00 H new ATOM 0 HB THR A 199 -10.821 0.615 -10.736 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.739 -0.104 -8.709 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.814 -0.898 -10.572 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.843 -1.209 -12.030 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.720 -2.301 -10.631 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.241 1.275 -11.091 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.405 2.416 -10.728 1.00 0.00 C ATOM 1250 C GLU A 200 -7.697 2.913 -9.304 1.00 0.00 C ATOM 1251 O GLU A 200 -6.765 3.240 -8.570 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.597 3.524 -11.773 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.047 4.036 -11.851 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.472 4.355 -13.276 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -9.612 3.413 -14.086 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -9.745 5.538 -13.591 1.00 0.00 O ATOM 0 H GLU A 200 -8.816 1.449 -11.915 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.360 2.105 -10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.936 4.358 -11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.298 3.148 -12.751 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.718 3.285 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.148 4.930 -11.236 1.00 0.00 H new ATOM 1263 N THR A 201 -8.967 2.965 -8.888 1.00 0.00 N ATOM 1264 CA THR A 201 -9.304 3.496 -7.573 1.00 0.00 C ATOM 1265 C THR A 201 -8.970 2.470 -6.482 1.00 0.00 C ATOM 1266 O THR A 201 -8.483 2.867 -5.424 1.00 0.00 O ATOM 1267 CB THR A 201 -10.763 3.990 -7.529 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.025 4.791 -8.675 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.019 4.883 -6.307 1.00 0.00 C ATOM 0 H THR A 201 -9.766 2.649 -9.438 1.00 0.00 H new ATOM 0 HA THR A 201 -8.690 4.374 -7.373 1.00 0.00 H new ATOM 0 HB THR A 201 -11.401 3.107 -7.488 1.00 0.00 H new ATOM 0 HG1 THR A 201 -11.953 5.105 -8.650 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.058 5.213 -6.309 1.00 0.00 H new ATOM 0 HG22 THR A 201 -10.819 4.319 -5.396 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.362 5.752 -6.347 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.159 1.165 -6.721 1.00 0.00 N ATOM 1278 CA ASP A 202 -8.887 0.152 -5.694 1.00 0.00 C ATOM 1279 C ASP A 202 -7.391 0.046 -5.421 1.00 0.00 C ATOM 1280 O ASP A 202 -7.002 -0.063 -4.258 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.456 -1.228 -6.057 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.953 -1.375 -5.753 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.658 -0.347 -5.615 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.434 -2.533 -5.697 1.00 0.00 O ATOM 0 H ASP A 202 -9.496 0.789 -7.607 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.396 0.484 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.290 -1.413 -7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.906 -1.994 -5.510 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.531 0.152 -6.444 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.098 0.227 -6.173 1.00 0.00 C ATOM 1291 C VAL A 203 -4.816 1.476 -5.360 1.00 0.00 C ATOM 1292 O VAL A 203 -4.171 1.377 -4.329 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.187 0.130 -7.409 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.305 -1.268 -8.026 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.415 1.195 -8.482 1.00 0.00 C ATOM 0 H VAL A 203 -6.793 0.186 -7.429 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.842 -0.666 -5.603 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.179 0.318 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.659 -1.335 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.002 -2.016 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.338 -1.449 -8.323 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.721 1.034 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.439 1.127 -8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.247 2.184 -8.055 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.345 2.640 -5.745 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.122 3.874 -4.999 1.00 0.00 C ATOM 1307 C LYS A 204 -5.569 3.745 -3.544 1.00 0.00 C ATOM 1308 O LYS A 204 -4.912 4.322 -2.679 1.00 0.00 O ATOM 1309 CB LYS A 204 -5.839 5.034 -5.698 1.00 0.00 C ATOM 1310 CG LYS A 204 -4.898 6.121 -6.249 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.110 6.350 -7.749 1.00 0.00 C ATOM 1312 CE LYS A 204 -4.481 5.243 -8.594 1.00 0.00 C ATOM 1313 NZ LYS A 204 -3.017 5.378 -8.699 1.00 0.00 N ATOM 0 H LYS A 204 -5.932 2.750 -6.572 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.051 4.077 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.435 4.635 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.533 5.494 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.066 7.054 -5.711 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.863 5.831 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.178 6.404 -7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.680 7.311 -8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.723 4.274 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.917 5.260 -9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.638 4.604 -9.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.783 6.290 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.595 5.335 -7.749 1.00 0.00 H new ATOM 1327 N MET A 205 -6.636 2.996 -3.248 1.00 0.00 N ATOM 1328 CA MET A 205 -7.063 2.769 -1.874 1.00 0.00 C ATOM 1329 C MET A 205 -5.936 2.107 -1.091 1.00 0.00 C ATOM 1330 O MET A 205 -5.590 2.575 -0.009 1.00 0.00 O ATOM 1331 CB MET A 205 -8.319 1.899 -1.817 1.00 0.00 C ATOM 1332 CG MET A 205 -9.551 2.557 -2.437 1.00 0.00 C ATOM 1333 SD MET A 205 -10.869 2.923 -1.254 1.00 0.00 S ATOM 1334 CE MET A 205 -10.508 4.672 -0.982 1.00 0.00 C ATOM 0 H MET A 205 -7.218 2.537 -3.949 1.00 0.00 H new ATOM 0 HA MET A 205 -7.304 3.734 -1.428 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.122 0.959 -2.332 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.534 1.654 -0.777 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.248 3.484 -2.924 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.947 1.903 -3.214 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.352 5.144 -0.478 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.616 4.767 -0.363 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.338 5.162 -1.941 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.349 1.047 -1.647 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.207 0.357 -1.069 1.00 0.00 C ATOM 1346 C ILE A 206 -3.019 1.327 -1.021 1.00 0.00 C ATOM 1347 O ILE A 206 -2.427 1.530 0.031 1.00 0.00 O ATOM 1348 CB ILE A 206 -3.935 -0.962 -1.840 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.158 -1.910 -1.861 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.793 -1.739 -1.169 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.142 -2.891 -3.033 1.00 0.00 C ATOM 0 H ILE A 206 -5.663 0.640 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.402 0.051 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.689 -0.664 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.190 -2.471 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.070 -1.315 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.610 -2.663 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.889 -1.131 -1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.069 -1.976 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.027 -3.526 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.140 -2.337 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.247 -3.511 -2.976 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.643 1.951 -2.128 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.368 2.632 -2.281 1.00 0.00 C ATOM 1365 C GLU A 207 -1.292 3.959 -1.542 1.00 0.00 C ATOM 1366 O GLU A 207 -0.186 4.416 -1.267 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.056 2.864 -3.752 1.00 0.00 C ATOM 1368 CG GLU A 207 -0.883 1.552 -4.518 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.054 1.790 -5.777 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.481 2.615 -6.621 1.00 0.00 O ATOM 1371 OE2 GLU A 207 1.037 1.205 -5.937 1.00 0.00 O ATOM 0 H GLU A 207 -3.229 1.998 -2.962 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.627 1.969 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -1.860 3.444 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.146 3.457 -3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.393 0.813 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.858 1.146 -4.786 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.413 4.570 -1.152 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.394 5.649 -0.167 1.00 0.00 C ATOM 1380 C ARG A 208 -1.739 5.157 1.129 1.00 0.00 C ATOM 1381 O ARG A 208 -0.993 5.909 1.766 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.836 6.137 0.085 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.186 7.441 -0.636 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.320 7.233 -2.140 1.00 0.00 C ATOM 1385 NE ARG A 208 -4.142 8.499 -2.858 1.00 0.00 N ATOM 1386 CZ ARG A 208 -5.066 9.417 -3.160 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -6.366 9.138 -3.145 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -4.666 10.640 -3.473 1.00 0.00 N ATOM 0 H ARG A 208 -3.342 4.336 -1.503 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.807 6.487 -0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.532 5.360 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.980 6.276 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.120 7.838 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.414 8.185 -0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.578 6.510 -2.479 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.300 6.815 -2.368 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.192 8.706 -3.166 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.684 8.201 -2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.046 9.861 -3.381 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.671 10.865 -3.480 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.353 11.357 -3.707 1.00 0.00 H new ATOM 1402 N VAL A 209 -1.982 3.898 1.488 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.504 3.249 2.699 1.00 0.00 C ATOM 1404 C VAL A 209 -0.061 2.815 2.459 1.00 0.00 C ATOM 1405 O VAL A 209 0.800 3.075 3.296 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.484 2.085 3.063 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.944 0.643 3.012 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.080 2.266 4.457 1.00 0.00 C ATOM 0 H VAL A 209 -2.546 3.275 0.910 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.493 3.913 3.563 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.213 2.176 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.737 -0.052 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.601 0.419 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.112 0.541 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.755 1.438 4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.279 2.284 5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.632 3.205 4.498 1.00 0.00 H new ATOM 1418 N VAL A 210 0.220 2.186 1.312 1.00 0.00 N ATOM 1419 CA VAL A 210 1.562 1.709 0.997 1.00 0.00 C ATOM 1420 C VAL A 210 2.504 2.900 0.846 1.00 0.00 C ATOM 1421 O VAL A 210 3.664 2.758 1.205 1.00 0.00 O ATOM 1422 CB VAL A 210 1.590 0.811 -0.257 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.878 -0.009 -0.376 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.490 -0.244 -0.243 1.00 0.00 C ATOM 0 H VAL A 210 -0.471 1.997 0.586 1.00 0.00 H new ATOM 0 HA VAL A 210 1.900 1.085 1.824 1.00 0.00 H new ATOM 0 HB VAL A 210 1.479 1.521 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.838 -0.620 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.734 0.664 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.980 -0.655 0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.554 -0.849 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.611 -0.884 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.483 0.245 -0.202 1.00 0.00 H new ATOM 1434 N GLU A 211 2.040 4.063 0.370 1.00 0.00 N ATOM 1435 CA GLU A 211 2.867 5.267 0.357 1.00 0.00 C ATOM 1436 C GLU A 211 3.271 5.590 1.792 1.00 0.00 C ATOM 1437 O GLU A 211 4.459 5.599 2.088 1.00 0.00 O ATOM 1438 CB GLU A 211 2.176 6.483 -0.293 1.00 0.00 C ATOM 1439 CG GLU A 211 2.414 6.586 -1.810 1.00 0.00 C ATOM 1440 CD GLU A 211 2.071 7.964 -2.406 1.00 0.00 C ATOM 1441 OE1 GLU A 211 2.290 9.004 -1.738 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.645 8.030 -3.586 1.00 0.00 O ATOM 0 H GLU A 211 1.101 4.191 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 211 3.742 5.062 -0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.104 6.425 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.535 7.394 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.460 6.361 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.817 5.825 -2.313 1.00 0.00 H new ATOM 1449 N GLN A 212 2.302 5.827 2.680 1.00 0.00 N ATOM 1450 CA GLN A 212 2.533 6.157 4.084 1.00 0.00 C ATOM 1451 C GLN A 212 3.496 5.166 4.741 1.00 0.00 C ATOM 1452 O GLN A 212 4.482 5.571 5.365 1.00 0.00 O ATOM 1453 CB GLN A 212 1.179 6.168 4.811 1.00 0.00 C ATOM 1454 CG GLN A 212 0.548 7.561 4.891 1.00 0.00 C ATOM 1455 CD GLN A 212 0.807 8.250 6.226 1.00 0.00 C ATOM 1456 OE1 GLN A 212 -0.067 8.322 7.081 1.00 0.00 O ATOM 1457 NE2 GLN A 212 1.990 8.791 6.438 1.00 0.00 N ATOM 0 H GLN A 212 1.313 5.793 2.434 1.00 0.00 H new ATOM 0 HA GLN A 212 2.998 7.141 4.151 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.493 5.494 4.298 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.313 5.778 5.820 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.942 8.180 4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.527 7.478 4.733 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.715 8.729 5.723 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.181 9.272 7.317 1.00 0.00 H new ATOM 1466 N MET A 213 3.224 3.870 4.597 1.00 0.00 N ATOM 1467 CA MET A 213 4.028 2.830 5.198 1.00 0.00 C ATOM 1468 C MET A 213 5.414 2.781 4.550 1.00 0.00 C ATOM 1469 O MET A 213 6.387 2.629 5.284 1.00 0.00 O ATOM 1470 CB MET A 213 3.240 1.513 5.135 1.00 0.00 C ATOM 1471 CG MET A 213 2.069 1.565 6.139 1.00 0.00 C ATOM 1472 SD MET A 213 0.602 0.544 5.837 1.00 0.00 S ATOM 1473 CE MET A 213 1.380 -0.990 5.324 1.00 0.00 C ATOM 0 H MET A 213 2.434 3.520 4.056 1.00 0.00 H new ATOM 0 HA MET A 213 4.224 3.033 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.861 1.352 4.126 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.895 0.673 5.367 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.463 1.292 7.118 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.739 2.602 6.206 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.663 -1.807 5.407 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.711 -0.902 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.239 -1.194 5.964 1.00 0.00 H new ATOM 1483 N CYS A 214 5.548 2.970 3.230 1.00 0.00 N ATOM 1484 CA CYS A 214 6.844 3.025 2.553 1.00 0.00 C ATOM 1485 C CYS A 214 7.651 4.224 3.038 1.00 0.00 C ATOM 1486 O CYS A 214 8.838 4.090 3.312 1.00 0.00 O ATOM 1487 CB CYS A 214 6.717 3.059 1.025 1.00 0.00 C ATOM 1488 SG CYS A 214 8.356 3.073 0.238 1.00 0.00 S ATOM 0 H CYS A 214 4.754 3.089 2.601 1.00 0.00 H new ATOM 0 HA CYS A 214 7.368 2.105 2.810 1.00 0.00 H new ATOM 0 HB2 CYS A 214 6.153 2.191 0.684 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.156 3.943 0.722 1.00 0.00 H new ATOM 1493 N ILE A 215 7.037 5.397 3.161 1.00 0.00 N ATOM 1494 CA ILE A 215 7.708 6.610 3.614 1.00 0.00 C ATOM 1495 C ILE A 215 8.211 6.377 5.039 1.00 0.00 C ATOM 1496 O ILE A 215 9.380 6.631 5.308 1.00 0.00 O ATOM 1497 CB ILE A 215 6.750 7.809 3.484 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.371 8.047 2.001 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.358 9.087 4.079 1.00 0.00 C ATOM 1500 CD1 ILE A 215 4.981 8.665 1.869 1.00 0.00 C ATOM 0 H ILE A 215 6.049 5.533 2.947 1.00 0.00 H new ATOM 0 HA ILE A 215 8.574 6.847 2.996 1.00 0.00 H new ATOM 0 HB ILE A 215 5.850 7.567 4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.107 8.703 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.402 7.101 1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.653 9.911 3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.571 8.931 5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.283 9.328 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.749 8.818 0.815 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.242 7.996 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.958 9.623 2.388 1.00 0.00 H new ATOM 1512 N THR A 216 7.379 5.816 5.917 1.00 0.00 N ATOM 1513 CA THR A 216 7.805 5.398 7.255 1.00 0.00 C ATOM 1514 C THR A 216 9.006 4.440 7.179 1.00 0.00 C ATOM 1515 O THR A 216 9.985 4.622 7.901 1.00 0.00 O ATOM 1516 CB THR A 216 6.626 4.737 7.989 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.460 5.541 7.943 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.948 4.466 9.460 1.00 0.00 C ATOM 0 H THR A 216 6.394 5.639 5.723 1.00 0.00 H new ATOM 0 HA THR A 216 8.123 6.279 7.813 1.00 0.00 H new ATOM 0 HB THR A 216 6.449 3.795 7.470 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.020 5.430 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.088 3.999 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.808 3.800 9.527 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.177 5.406 9.961 1.00 0.00 H new ATOM 1526 N GLN A 217 8.941 3.441 6.294 1.00 0.00 N ATOM 1527 CA GLN A 217 9.996 2.469 6.044 1.00 0.00 C ATOM 1528 C GLN A 217 11.313 3.190 5.725 1.00 0.00 C ATOM 1529 O GLN A 217 12.346 2.949 6.352 1.00 0.00 O ATOM 1530 CB GLN A 217 9.573 1.538 4.896 1.00 0.00 C ATOM 1531 CG GLN A 217 10.032 0.117 5.172 1.00 0.00 C ATOM 1532 CD GLN A 217 9.249 -0.563 6.290 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.039 -0.069 7.389 1.00 0.00 O ATOM 1534 NE2 GLN A 217 8.784 -1.765 6.077 1.00 0.00 N ATOM 0 H GLN A 217 8.118 3.286 5.712 1.00 0.00 H new ATOM 0 HA GLN A 217 10.157 1.863 6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.489 1.561 4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.001 1.890 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.936 -0.472 4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.090 0.129 5.434 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.935 -2.218 5.175 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.270 -2.251 6.812 1.00 0.00 H new ATOM 1543 N TYR A 218 11.271 4.089 4.743 1.00 0.00 N ATOM 1544 CA TYR A 218 12.409 4.796 4.207 1.00 0.00 C ATOM 1545 C TYR A 218 12.900 5.844 5.205 1.00 0.00 C ATOM 1546 O TYR A 218 14.084 6.174 5.198 1.00 0.00 O ATOM 1547 CB TYR A 218 11.975 5.370 2.846 1.00 0.00 C ATOM 1548 CG TYR A 218 12.414 6.774 2.509 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.864 7.861 3.206 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.333 6.999 1.474 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.279 9.166 2.928 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.733 8.310 1.168 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.215 9.404 1.897 1.00 0.00 C ATOM 1554 OH TYR A 218 13.610 10.666 1.590 1.00 0.00 O ATOM 0 H TYR A 218 10.397 4.349 4.285 1.00 0.00 H new ATOM 0 HA TYR A 218 13.268 4.144 4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.347 4.705 2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.886 5.338 2.799 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.114 7.687 3.963 1.00 0.00 H new ATOM 0 HD2 TYR A 218 13.732 6.166 0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.884 9.992 3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.441 8.483 0.371 1.00 0.00 H new ATOM 0 HH TYR A 218 14.186 11.011 2.304 1.00 0.00 H new ATOM 1564 N GLN A 219 12.043 6.352 6.097 1.00 0.00 N ATOM 1565 CA GLN A 219 12.431 7.382 7.044 1.00 0.00 C ATOM 1566 C GLN A 219 13.463 6.851 8.043 1.00 0.00 C ATOM 1567 O GLN A 219 14.246 7.641 8.570 1.00 0.00 O ATOM 1568 CB GLN A 219 11.205 8.026 7.732 1.00 0.00 C ATOM 1569 CG GLN A 219 10.788 9.362 7.079 1.00 0.00 C ATOM 1570 CD GLN A 219 10.405 10.427 8.109 1.00 0.00 C ATOM 1571 OE1 GLN A 219 11.271 11.110 8.647 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.130 10.599 8.420 1.00 0.00 N ATOM 0 H GLN A 219 11.070 6.058 6.176 1.00 0.00 H new ATOM 0 HA GLN A 219 12.915 8.184 6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.366 7.331 7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.432 8.196 8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.609 9.734 6.466 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.944 9.188 6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.414 10.029 7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.864 11.302 9.110 1.00 0.00 H new ATOM 1581 N LYS A 220 13.564 5.532 8.257 1.00 0.00 N ATOM 1582 CA LYS A 220 14.593 5.001 9.155 1.00 0.00 C ATOM 1583 C LYS A 220 15.964 5.067 8.489 1.00 0.00 C ATOM 1584 O LYS A 220 16.983 4.967 9.163 1.00 0.00 O ATOM 1585 CB LYS A 220 14.247 3.571 9.604 1.00 0.00 C ATOM 1586 CG LYS A 220 12.815 3.415 10.151 1.00 0.00 C ATOM 1587 CD LYS A 220 12.499 4.253 11.405 1.00 0.00 C ATOM 1588 CE LYS A 220 10.999 4.545 11.562 1.00 0.00 C ATOM 1589 NZ LYS A 220 10.167 3.334 11.707 1.00 0.00 N ATOM 0 H LYS A 220 12.960 4.829 7.831 1.00 0.00 H new ATOM 0 HA LYS A 220 14.627 5.621 10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.378 2.894 8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.954 3.262 10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.111 3.687 9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.644 2.364 10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 220 12.856 3.725 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.045 5.195 11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.852 5.182 12.434 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.656 5.108 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.169 3.609 11.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.277 2.734 10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.468 2.805 12.551 1.00 0.00 H new ATOM 1603 N GLU A 221 15.995 5.252 7.174 1.00 0.00 N ATOM 1604 CA GLU A 221 17.195 5.389 6.367 1.00 0.00 C ATOM 1605 C GLU A 221 17.475 6.881 6.178 1.00 0.00 C ATOM 1606 O GLU A 221 18.620 7.312 6.118 1.00 0.00 O ATOM 1607 CB GLU A 221 16.971 4.705 5.007 1.00 0.00 C ATOM 1608 CG GLU A 221 16.375 3.288 5.129 1.00 0.00 C ATOM 1609 CD GLU A 221 17.447 2.230 4.908 1.00 0.00 C ATOM 1610 OE1 GLU A 221 17.791 1.952 3.741 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.920 1.627 5.893 1.00 0.00 O ATOM 0 H GLU A 221 15.142 5.313 6.618 1.00 0.00 H new ATOM 0 HA GLU A 221 18.048 4.917 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.305 5.321 4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.921 4.648 4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.929 3.160 6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.576 3.161 4.399 1.00 0.00 H new ATOM 1618 N TYR A 222 16.410 7.686 6.138 1.00 0.00 N ATOM 1619 CA TYR A 222 16.433 9.093 5.784 1.00 0.00 C ATOM 1620 C TYR A 222 17.237 9.856 6.809 1.00 0.00 C ATOM 1621 O TYR A 222 17.916 10.806 6.444 1.00 0.00 O ATOM 1622 CB TYR A 222 14.995 9.614 5.769 1.00 0.00 C ATOM 1623 CG TYR A 222 14.807 11.065 5.392 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.144 11.505 4.102 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.237 11.959 6.316 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.896 12.836 3.722 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.965 13.288 5.937 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.303 13.733 4.639 1.00 0.00 C ATOM 1629 OH TYR A 222 14.059 15.021 4.268 1.00 0.00 O ATOM 0 H TYR A 222 15.472 7.353 6.362 1.00 0.00 H new ATOM 0 HA TYR A 222 16.888 9.226 4.803 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.418 9.004 5.074 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.566 9.461 6.759 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.595 10.819 3.400 1.00 0.00 H new ATOM 0 HD2 TYR A 222 14.008 11.626 7.317 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.159 13.173 2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.499 13.966 6.637 1.00 0.00 H new ATOM 0 HH TYR A 222 13.647 15.504 5.015 1.00 0.00 H new ATOM 1639 N GLU A 223 17.187 9.442 8.078 1.00 0.00 N ATOM 1640 CA GLU A 223 17.959 10.102 9.111 1.00 0.00 C ATOM 1641 C GLU A 223 19.458 10.064 8.786 1.00 0.00 C ATOM 1642 O GLU A 223 20.162 11.044 9.027 1.00 0.00 O ATOM 1643 CB GLU A 223 17.630 9.516 10.495 1.00 0.00 C ATOM 1644 CG GLU A 223 18.084 8.070 10.767 1.00 0.00 C ATOM 1645 CD GLU A 223 18.248 7.820 12.267 1.00 0.00 C ATOM 1646 OE1 GLU A 223 19.270 8.243 12.852 1.00 0.00 O ATOM 1647 OE2 GLU A 223 17.350 7.226 12.909 1.00 0.00 O ATOM 0 H GLU A 223 16.622 8.658 8.404 1.00 0.00 H new ATOM 0 HA GLU A 223 17.678 11.155 9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.079 10.160 11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.550 9.564 10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.354 7.373 10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.029 7.880 10.258 1.00 0.00 H new ATOM 1654 N ALA A 224 19.918 8.959 8.183 1.00 0.00 N ATOM 1655 CA ALA A 224 21.323 8.696 7.911 1.00 0.00 C ATOM 1656 C ALA A 224 21.720 9.209 6.528 1.00 0.00 C ATOM 1657 O ALA A 224 22.877 9.576 6.318 1.00 0.00 O ATOM 1658 CB ALA A 224 21.568 7.185 7.994 1.00 0.00 C ATOM 0 H ALA A 224 19.302 8.210 7.866 1.00 0.00 H new ATOM 0 HA ALA A 224 21.931 9.218 8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.618 6.975 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 224 21.312 6.829 8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.948 6.675 7.257 1.00 0.00 H new ATOM 1664 N TYR A 225 20.768 9.245 5.593 1.00 0.00 N ATOM 1665 CA TYR A 225 20.933 9.736 4.243 1.00 0.00 C ATOM 1666 C TYR A 225 20.968 11.270 4.268 1.00 0.00 C ATOM 1667 O TYR A 225 21.641 11.889 3.436 1.00 0.00 O ATOM 1668 CB TYR A 225 19.771 9.177 3.396 1.00 0.00 C ATOM 1669 CG TYR A 225 19.296 10.124 2.323 1.00 0.00 C ATOM 1670 CD1 TYR A 225 18.331 11.080 2.675 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.921 10.170 1.066 1.00 0.00 C ATOM 1672 CE1 TYR A 225 18.014 12.119 1.791 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.620 11.217 0.177 1.00 0.00 C ATOM 1674 CZ TYR A 225 18.683 12.207 0.552 1.00 0.00 C ATOM 1675 OH TYR A 225 18.443 13.270 -0.259 1.00 0.00 O ATOM 0 H TYR A 225 19.820 8.915 5.776 1.00 0.00 H new ATOM 0 HA TYR A 225 21.871 9.405 3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.088 8.244 2.931 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.935 8.938 4.054 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.831 11.014 3.630 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.629 9.405 0.784 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.262 12.848 2.056 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.102 11.265 -0.788 1.00 0.00 H new ATOM 0 HH TYR A 225 18.980 13.187 -1.075 1.00 0.00 H new ATOM 1685 N ALA A 226 20.213 11.884 5.186 1.00 0.00 N ATOM 1686 CA ALA A 226 20.059 13.314 5.308 1.00 0.00 C ATOM 1687 C ALA A 226 21.109 13.794 6.312 1.00 0.00 C ATOM 1688 O ALA A 226 22.305 13.717 6.032 1.00 0.00 O ATOM 1689 CB ALA A 226 18.598 13.638 5.679 1.00 0.00 C ATOM 0 H ALA A 226 19.678 11.367 5.884 1.00 0.00 H new ATOM 0 HA ALA A 226 20.237 13.850 4.376 1.00 0.00 H new ATOM 0 HB1 ALA A 226 18.477 14.717 5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 226 17.933 13.264 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.349 13.162 6.627 1.00 0.00 H new ATOM 1695 N GLN A 227 20.682 14.280 7.482 1.00 0.00 N ATOM 1696 CA GLN A 227 21.494 14.616 8.614 1.00 0.00 C ATOM 1697 C GLN A 227 20.783 14.249 9.918 1.00 0.00 C ATOM 1698 O GLN A 227 21.385 13.681 10.830 1.00 0.00 O ATOM 1699 CB GLN A 227 21.706 16.123 8.596 1.00 0.00 C ATOM 1700 CG GLN A 227 22.439 16.751 7.407 1.00 0.00 C ATOM 1701 CD GLN A 227 23.776 16.143 6.997 1.00 0.00 C ATOM 1702 OE1 GLN A 227 24.123 16.197 5.819 1.00 0.00 O ATOM 1703 NE2 GLN A 227 24.568 15.622 7.916 1.00 0.00 N ATOM 0 H GLN A 227 19.692 14.454 7.656 1.00 0.00 H new ATOM 0 HA GLN A 227 22.436 14.071 8.561 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.726 16.595 8.666 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.254 16.390 9.500 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.774 16.712 6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.605 17.804 7.634 1.00 0.00 H new ATOM 0 HE21 GLN A 227 24.265 15.585 8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 227 25.483 15.257 7.653 1.00 0.00 H new ATOM 1712 N ARG A 228 19.523 14.677 10.039 1.00 0.00 N ATOM 1713 CA ARG A 228 18.629 14.451 11.154 1.00 0.00 C ATOM 1714 C ARG A 228 17.503 13.551 10.738 1.00 0.00 C ATOM 1715 O ARG A 228 17.202 12.589 11.438 1.00 0.00 O ATOM 1716 CB ARG A 228 18.096 15.808 11.656 1.00 0.00 C ATOM 1717 CG ARG A 228 18.751 16.011 13.005 1.00 0.00 C ATOM 1718 CD ARG A 228 18.588 17.408 13.606 1.00 0.00 C ATOM 1719 NE ARG A 228 19.213 18.451 12.775 1.00 0.00 N ATOM 1720 CZ ARG A 228 19.165 19.768 12.995 1.00 0.00 C ATOM 1721 NH1 ARG A 228 18.619 20.255 14.097 1.00 0.00 N ATOM 1722 NH2 ARG A 228 19.665 20.596 12.092 1.00 0.00 N ATOM 0 H ARG A 228 19.080 15.228 9.304 1.00 0.00 H new ATOM 0 HA ARG A 228 19.166 13.961 11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 228 18.354 16.612 10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.009 15.798 11.742 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.340 15.282 13.704 1.00 0.00 H new ATOM 0 HG3 ARG A 228 19.815 15.796 12.910 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.527 17.628 13.725 1.00 0.00 H new ATOM 0 HD3 ARG A 228 19.031 17.426 14.602 1.00 0.00 H new ATOM 0 HE ARG A 228 19.731 18.138 11.954 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.227 19.622 14.794 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.591 21.263 14.250 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.082 20.227 11.237 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.633 21.603 12.251 1.00 0.00 H new ATOM 1736 N GLY A 229 16.808 13.930 9.672 1.00 0.00 N ATOM 1737 CA GLY A 229 15.640 13.214 9.203 1.00 0.00 C ATOM 1738 C GLY A 229 14.426 13.572 10.043 1.00 0.00 C ATOM 1739 O GLY A 229 13.331 13.651 9.484 1.00 0.00 O ATOM 0 H GLY A 229 17.045 14.747 9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 229 15.451 13.458 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 229 15.820 12.140 9.252 1.00 0.00 H new ATOM 1743 N ALA A 230 14.612 13.939 11.325 1.00 0.00 N ATOM 1744 CA ALA A 230 13.534 14.457 12.149 1.00 0.00 C ATOM 1745 C ALA A 230 12.415 13.392 12.235 1.00 0.00 C ATOM 1746 O ALA A 230 12.758 12.216 12.412 1.00 0.00 O ATOM 1747 CB ALA A 230 13.224 15.848 11.581 1.00 0.00 C ATOM 0 H ALA A 230 15.511 13.881 11.804 1.00 0.00 H new ATOM 0 HA ALA A 230 13.753 14.622 13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 230 12.417 16.303 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 230 14.114 16.474 11.646 1.00 0.00 H new ATOM 0 HB3 ALA A 230 12.921 15.756 10.538 1.00 0.00 H new ATOM 1753 N SER A 231 11.124 13.725 12.133 1.00 0.00 N ATOM 1754 CA SER A 231 10.064 12.712 12.048 1.00 0.00 C ATOM 1755 C SER A 231 8.884 13.182 11.219 1.00 0.00 C ATOM 1756 O SER A 231 8.496 14.364 11.339 1.00 0.00 O ATOM 1757 CB SER A 231 9.634 12.219 13.440 1.00 0.00 C ATOM 1758 OG SER A 231 9.737 13.191 14.474 1.00 0.00 O ATOM 0 H SER A 231 10.787 14.687 12.107 1.00 0.00 H new ATOM 0 HA SER A 231 10.487 11.856 11.523 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.601 11.875 13.385 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.244 11.356 13.709 1.00 0.00 H new ATOM 0 HG SER A 231 9.444 12.798 15.323 1.00 0.00 H new TER 1764 SER A 231