USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 865 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 187 HIS : no HD1:sc= -1.61 K(o=-0.31,f=0.21) USER MOD Set 1.2: A 191 THR OG1 : rot 126:sc= 1.3 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.88 K(o=-0.88,f=-3.6!) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.353 K(o=1,f=-0.036) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.645 K(o=1,f=-0.036) USER MOD Set 3.3: A 174 THR OG1 : rot 180:sc= 0.0109 USER MOD Set 4.1: A 129 MET CE :methyl -179:sc= -1.34 (180deg=-1.26) USER MOD Set 4.2: A 163 TYR OH : rot 134:sc= 1.21 USER MOD Set 5.1: A 153 ASN : amide:sc= -0.123 K(o=0.22,f=-0.55) USER MOD Set 5.2: A 155 TYR OH : rot -158:sc= 0.344 USER MOD Set 6.1: A 138 MET CE :methyl -160:sc= -2.32 (180deg=-1.98!) USER MOD Set 6.2: A 154 MET CE :methyl 179:sc= -2.11 (180deg=-1.89) USER MOD Set 7.1: A 134 MET CE :methyl -177:sc= -1.44 (180deg=-1.24) USER MOD Set 7.2: A 217 GLN : amide:sc= 0.476 K(o=-0.96,f=-4.1) USER MOD Single : A 128 TYR OH : rot -173:sc= 1.19 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 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.693 K(o=-0.69,f=-1.3) USER MOD Single : A 149 TYR OH : rot -148:sc= 1.34 USER MOD Single : A 150 TYR OH : rot -167:sc= 0.539 USER MOD Single : A 157 TYR OH : rot 170:sc= -0.0811 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.04 K(o=-1,f=-5.6!) USER MOD Single : A 168 GLN : amide:sc= -0.91 X(o=-0.91,f=-0.68) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc=-0.00425 X(o=-0.0043,f=-0.39) USER MOD Single : A 177 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.34) USER MOD Single : A 181 ASN : amide:sc= -0.0912 X(o=-0.091,f=-0.43) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.84 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -93:sc= 1.35 USER MOD Single : A 190 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0306 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0135 X(o=-0.014,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.383 (180deg=-0.471) USER MOD Single : A 206 MET CE :methyl 176:sc= -0.0955 (180deg=-0.144) USER MOD Single : A 212 GLN : amide:sc= -0.0381 X(o=-0.038,f=-0.27) USER MOD Single : A 213 MET CE :methyl 160:sc= 0 (180deg=-0.242) USER MOD Single : A 216 THR OG1 : rot 87:sc= 0.0879 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -73:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 3.497 -8.149 13.403 1.00 0.00 N ATOM 2 CA VAL A 121 4.235 -8.678 12.255 1.00 0.00 C ATOM 3 C VAL A 121 3.306 -9.668 11.538 1.00 0.00 C ATOM 4 O VAL A 121 2.441 -10.283 12.161 1.00 0.00 O ATOM 5 CB VAL A 121 5.555 -9.282 12.797 1.00 0.00 C ATOM 6 CG1 VAL A 121 6.349 -10.146 11.808 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.481 -8.141 13.249 1.00 0.00 C ATOM 0 HA VAL A 121 4.521 -7.931 11.515 1.00 0.00 H new ATOM 0 HB VAL A 121 5.245 -9.941 13.608 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.253 -10.516 12.292 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.737 -10.989 11.489 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.622 -9.547 10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.412 -8.558 13.632 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.696 -7.490 12.402 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.992 -7.565 14.034 1.00 0.00 H new ATOM 17 N VAL A 122 3.401 -9.791 10.212 1.00 0.00 N ATOM 18 CA VAL A 122 2.485 -10.611 9.401 1.00 0.00 C ATOM 19 C VAL A 122 2.932 -12.087 9.375 1.00 0.00 C ATOM 20 O VAL A 122 2.677 -12.811 8.411 1.00 0.00 O ATOM 21 CB VAL A 122 2.298 -9.935 8.021 1.00 0.00 C ATOM 22 CG1 VAL A 122 3.503 -10.065 7.080 1.00 0.00 C ATOM 23 CG2 VAL A 122 1.015 -10.360 7.296 1.00 0.00 C ATOM 0 H VAL A 122 4.121 -9.322 9.662 1.00 0.00 H new ATOM 0 HA VAL A 122 1.493 -10.657 9.850 1.00 0.00 H new ATOM 0 HB VAL A 122 2.206 -8.880 8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.284 -9.563 6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.377 -9.605 7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.705 -11.119 6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.952 -9.846 6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.031 -11.437 7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.149 -10.099 7.905 1.00 0.00 H new ATOM 33 N GLY A 123 3.654 -12.534 10.406 1.00 0.00 N ATOM 34 CA GLY A 123 4.298 -13.841 10.422 1.00 0.00 C ATOM 35 C GLY A 123 5.545 -13.907 9.539 1.00 0.00 C ATOM 36 O GLY A 123 5.978 -15.016 9.232 1.00 0.00 O ATOM 0 H GLY A 123 3.806 -11.992 11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.572 -14.092 11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.584 -14.595 10.089 1.00 0.00 H new ATOM 40 N GLY A 124 6.103 -12.762 9.116 1.00 0.00 N ATOM 41 CA GLY A 124 7.338 -12.672 8.348 1.00 0.00 C ATOM 42 C GLY A 124 8.019 -11.330 8.572 1.00 0.00 C ATOM 43 O GLY A 124 8.806 -11.263 9.505 1.00 0.00 O ATOM 0 H GLY A 124 5.689 -11.850 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.011 -13.479 8.638 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.122 -12.802 7.288 1.00 0.00 H new ATOM 47 N LEU A 125 7.747 -10.308 7.734 1.00 0.00 N ATOM 48 CA LEU A 125 8.072 -8.870 7.887 1.00 0.00 C ATOM 49 C LEU A 125 9.392 -8.604 8.617 1.00 0.00 C ATOM 50 O LEU A 125 9.444 -8.623 9.848 1.00 0.00 O ATOM 51 CB LEU A 125 6.925 -8.080 8.535 1.00 0.00 C ATOM 52 CG LEU A 125 6.085 -7.202 7.615 1.00 0.00 C ATOM 53 CD1 LEU A 125 5.938 -7.618 6.166 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.765 -6.804 8.263 1.00 0.00 C ATOM 0 H LEU A 125 7.253 -10.480 6.858 1.00 0.00 H new ATOM 0 HA LEU A 125 8.206 -8.508 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.260 -8.790 9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.348 -7.447 9.315 1.00 0.00 H new ATOM 0 HG LEU A 125 6.707 -6.313 7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.314 -6.895 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.921 -7.656 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.473 -8.603 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.196 -6.179 7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.191 -7.700 8.499 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.963 -6.248 9.180 1.00 0.00 H new ATOM 66 N GLY A 126 10.418 -8.199 7.879 1.00 0.00 N ATOM 67 CA GLY A 126 11.770 -7.941 8.358 1.00 0.00 C ATOM 68 C GLY A 126 11.880 -6.624 9.117 1.00 0.00 C ATOM 69 O GLY A 126 12.903 -5.947 9.015 1.00 0.00 O ATOM 0 H GLY A 126 10.324 -8.033 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.084 -8.758 9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.455 -7.926 7.511 1.00 0.00 H new ATOM 73 N GLY A 127 10.846 -6.242 9.873 1.00 0.00 N ATOM 74 CA GLY A 127 10.869 -5.087 10.752 1.00 0.00 C ATOM 75 C GLY A 127 9.917 -3.954 10.368 1.00 0.00 C ATOM 76 O GLY A 127 10.036 -2.866 10.933 1.00 0.00 O ATOM 0 H GLY A 127 9.957 -6.742 9.886 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.627 -5.416 11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.885 -4.692 10.780 1.00 0.00 H new ATOM 80 N TYR A 128 9.028 -4.188 9.395 1.00 0.00 N ATOM 81 CA TYR A 128 8.324 -3.150 8.642 1.00 0.00 C ATOM 82 C TYR A 128 7.674 -2.117 9.567 1.00 0.00 C ATOM 83 O TYR A 128 6.985 -2.498 10.518 1.00 0.00 O ATOM 84 CB TYR A 128 7.281 -3.727 7.708 1.00 0.00 C ATOM 85 CG TYR A 128 7.876 -4.289 6.429 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.692 -5.432 6.484 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.611 -3.682 5.186 1.00 0.00 C ATOM 88 CE1 TYR A 128 9.129 -6.049 5.313 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.109 -4.254 4.002 1.00 0.00 C ATOM 90 CZ TYR A 128 8.839 -5.463 4.066 1.00 0.00 C ATOM 91 OH TYR A 128 9.238 -6.099 2.941 1.00 0.00 O ATOM 0 H TYR A 128 8.773 -5.132 9.104 1.00 0.00 H new ATOM 0 HA TYR A 128 9.083 -2.651 8.039 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.735 -4.516 8.225 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.558 -2.951 7.456 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.983 -5.836 7.442 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.025 -2.776 5.142 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.687 -6.972 5.362 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.935 -3.773 3.051 1.00 0.00 H new ATOM 0 HH TYR A 128 9.074 -5.524 2.165 1.00 0.00 H new ATOM 101 N MET A 129 7.821 -0.829 9.276 1.00 0.00 N ATOM 102 CA MET A 129 7.174 0.214 10.060 1.00 0.00 C ATOM 103 C MET A 129 5.914 0.675 9.389 1.00 0.00 C ATOM 104 O MET A 129 5.822 0.663 8.163 1.00 0.00 O ATOM 105 CB MET A 129 8.132 1.377 10.354 1.00 0.00 C ATOM 106 CG MET A 129 7.965 1.787 11.825 1.00 0.00 C ATOM 107 SD MET A 129 8.402 3.481 12.257 1.00 0.00 S ATOM 108 CE MET A 129 7.090 4.347 11.388 1.00 0.00 C ATOM 0 H MET A 129 8.385 -0.483 8.500 1.00 0.00 H new ATOM 0 HA MET A 129 6.896 -0.210 11.025 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.162 1.078 10.159 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.916 2.221 9.699 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.925 1.623 12.106 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.569 1.115 12.435 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.209 5.422 11.527 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.140 4.111 10.325 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.124 4.034 11.784 1.00 0.00 H new ATOM 118 N LEU A 130 4.913 0.997 10.214 1.00 0.00 N ATOM 119 CA LEU A 130 3.672 1.500 9.687 1.00 0.00 C ATOM 120 C LEU A 130 3.891 2.967 9.279 1.00 0.00 C ATOM 121 O LEU A 130 4.938 3.525 9.584 1.00 0.00 O ATOM 122 CB LEU A 130 2.532 1.268 10.698 1.00 0.00 C ATOM 123 CG LEU A 130 1.092 1.229 10.136 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.956 0.382 8.867 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.169 0.636 11.208 1.00 0.00 C ATOM 0 H LEU A 130 4.950 0.915 11.230 1.00 0.00 H new ATOM 0 HA LEU A 130 3.358 0.963 8.792 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.721 0.325 11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.581 2.055 11.450 1.00 0.00 H new ATOM 0 HG LEU A 130 0.823 2.252 9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.080 0.399 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.600 0.789 8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.251 -0.645 9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.853 0.600 10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.500 -0.373 11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.203 1.258 12.102 1.00 0.00 H new ATOM 137 N GLY A 131 2.949 3.583 8.574 1.00 0.00 N ATOM 138 CA GLY A 131 3.096 4.909 8.006 1.00 0.00 C ATOM 139 C GLY A 131 3.017 6.040 9.034 1.00 0.00 C ATOM 140 O GLY A 131 3.845 6.178 9.934 1.00 0.00 O ATOM 0 H GLY A 131 2.041 3.160 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.054 4.968 7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.320 5.059 7.255 1.00 0.00 H new ATOM 144 N SER A 132 2.018 6.903 8.850 1.00 0.00 N ATOM 145 CA SER A 132 1.815 8.102 9.635 1.00 0.00 C ATOM 146 C SER A 132 0.338 8.374 9.777 1.00 0.00 C ATOM 147 O SER A 132 -0.207 8.419 10.883 1.00 0.00 O ATOM 148 CB SER A 132 2.522 9.237 8.886 1.00 0.00 C ATOM 149 OG SER A 132 2.336 10.530 9.430 1.00 0.00 O ATOM 0 H SER A 132 1.311 6.775 8.126 1.00 0.00 H new ATOM 0 HA SER A 132 2.221 8.003 10.642 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.590 9.022 8.860 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.172 9.242 7.854 1.00 0.00 H new ATOM 0 HG SER A 132 2.823 11.186 8.889 1.00 0.00 H new ATOM 155 N ALA A 133 -0.282 8.575 8.622 1.00 0.00 N ATOM 156 CA ALA A 133 -1.664 8.882 8.364 1.00 0.00 C ATOM 157 C ALA A 133 -1.697 9.609 7.034 1.00 0.00 C ATOM 158 O ALA A 133 -0.988 10.603 6.869 1.00 0.00 O ATOM 159 CB ALA A 133 -2.291 9.766 9.442 1.00 0.00 C ATOM 0 H ALA A 133 0.242 8.518 7.749 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.242 7.958 8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.333 9.962 9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.239 9.258 10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.748 10.709 9.500 1.00 0.00 H new ATOM 165 N MET A 134 -2.530 9.139 6.118 1.00 0.00 N ATOM 166 CA MET A 134 -2.962 9.868 4.945 1.00 0.00 C ATOM 167 C MET A 134 -4.438 9.572 4.743 1.00 0.00 C ATOM 168 O MET A 134 -5.021 8.713 5.412 1.00 0.00 O ATOM 169 CB MET A 134 -2.151 9.461 3.723 1.00 0.00 C ATOM 170 CG MET A 134 -0.779 10.123 3.739 1.00 0.00 C ATOM 171 SD MET A 134 0.236 9.650 2.329 1.00 0.00 S ATOM 172 CE MET A 134 0.657 8.008 2.939 1.00 0.00 C ATOM 0 H MET A 134 -2.936 8.205 6.177 1.00 0.00 H new ATOM 0 HA MET A 134 -2.807 10.938 5.084 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.037 8.377 3.701 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.685 9.743 2.816 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.903 11.206 3.746 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.262 9.855 4.660 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.342 7.525 2.242 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.134 8.094 3.915 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.250 7.410 3.030 1.00 0.00 H new ATOM 182 N SER A 135 -5.024 10.276 3.790 1.00 0.00 N ATOM 183 CA SER A 135 -6.439 10.299 3.541 1.00 0.00 C ATOM 184 C SER A 135 -6.767 9.445 2.327 1.00 0.00 C ATOM 185 O SER A 135 -5.913 8.774 1.744 1.00 0.00 O ATOM 186 CB SER A 135 -6.867 11.757 3.341 1.00 0.00 C ATOM 187 OG SER A 135 -8.146 11.935 3.899 1.00 0.00 O ATOM 0 H SER A 135 -4.498 10.868 3.147 1.00 0.00 H new ATOM 0 HA SER A 135 -6.986 9.881 4.386 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.152 12.429 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.881 12.004 2.279 1.00 0.00 H new ATOM 0 HG SER A 135 -8.429 12.865 3.778 1.00 0.00 H new ATOM 193 N ARG A 136 -8.032 9.503 1.937 1.00 0.00 N ATOM 194 CA ARG A 136 -8.525 9.097 0.635 1.00 0.00 C ATOM 195 C ARG A 136 -8.050 10.119 -0.421 1.00 0.00 C ATOM 196 O ARG A 136 -8.570 11.232 -0.424 1.00 0.00 O ATOM 197 CB ARG A 136 -10.058 8.950 0.742 1.00 0.00 C ATOM 198 CG ARG A 136 -10.828 10.228 1.155 1.00 0.00 C ATOM 199 CD ARG A 136 -12.045 9.973 2.057 1.00 0.00 C ATOM 200 NE ARG A 136 -12.383 11.140 2.890 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.016 12.266 2.537 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.361 12.507 1.278 1.00 0.00 N ATOM 203 NH2 ARG A 136 -13.251 13.183 3.465 1.00 0.00 N ATOM 0 H ARG A 136 -8.772 9.850 2.548 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.132 8.133 0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.440 8.613 -0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.280 8.165 1.465 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.142 10.899 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.161 10.744 0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.903 9.711 1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.843 9.117 2.701 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.096 11.083 3.867 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.145 11.826 0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.843 13.374 1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.951 13.024 4.427 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.732 14.048 3.217 1.00 0.00 H new ATOM 217 N PRO A 137 -7.073 9.815 -1.302 1.00 0.00 N ATOM 218 CA PRO A 137 -6.810 10.622 -2.497 1.00 0.00 C ATOM 219 C PRO A 137 -7.998 10.545 -3.472 1.00 0.00 C ATOM 220 O PRO A 137 -9.043 9.969 -3.172 1.00 0.00 O ATOM 221 CB PRO A 137 -5.517 10.047 -3.097 1.00 0.00 C ATOM 222 CG PRO A 137 -5.562 8.585 -2.664 1.00 0.00 C ATOM 223 CD PRO A 137 -6.132 8.704 -1.255 1.00 0.00 C ATOM 0 HA PRO A 137 -6.690 11.681 -2.270 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.496 10.147 -4.182 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.632 10.555 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.197 7.984 -3.314 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.574 8.125 -2.670 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.630 7.782 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.342 8.891 -0.528 1.00 0.00 H new ATOM 231 N MET A 138 -7.877 11.145 -4.654 1.00 0.00 N ATOM 232 CA MET A 138 -8.828 11.049 -5.736 1.00 0.00 C ATOM 233 C MET A 138 -8.096 10.404 -6.908 1.00 0.00 C ATOM 234 O MET A 138 -7.382 11.071 -7.658 1.00 0.00 O ATOM 235 CB MET A 138 -9.384 12.448 -6.015 1.00 0.00 C ATOM 236 CG MET A 138 -10.790 12.421 -6.585 1.00 0.00 C ATOM 237 SD MET A 138 -12.165 12.444 -5.396 1.00 0.00 S ATOM 238 CE MET A 138 -12.143 10.745 -4.779 1.00 0.00 C ATOM 0 H MET A 138 -7.077 11.734 -4.884 1.00 0.00 H new ATOM 0 HA MET A 138 -9.694 10.427 -5.511 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.383 13.025 -5.090 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.724 12.963 -6.713 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.902 13.278 -7.249 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.889 11.526 -7.200 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.109 10.507 -4.333 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.946 10.061 -5.604 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.361 10.641 -4.027 1.00 0.00 H new ATOM 248 N ILE A 139 -8.209 9.080 -7.000 1.00 0.00 N ATOM 249 CA ILE A 139 -7.535 8.252 -7.998 1.00 0.00 C ATOM 250 C ILE A 139 -8.087 8.572 -9.387 1.00 0.00 C ATOM 251 O ILE A 139 -9.136 9.211 -9.510 1.00 0.00 O ATOM 252 CB ILE A 139 -7.734 6.762 -7.633 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.287 6.441 -6.198 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.009 5.776 -8.567 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.769 6.477 -6.006 1.00 0.00 C ATOM 0 H ILE A 139 -8.791 8.537 -6.362 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.466 8.463 -8.009 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.810 6.624 -7.743 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.748 7.154 -5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.656 5.453 -5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.202 4.755 -8.239 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.374 5.905 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.937 5.969 -8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.528 6.241 -4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.302 5.744 -6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.395 7.472 -6.248 1.00 0.00 H new ATOM 267 N HIS A 140 -7.398 8.102 -10.423 1.00 0.00 N ATOM 268 CA HIS A 140 -7.733 8.314 -11.812 1.00 0.00 C ATOM 269 C HIS A 140 -7.732 6.948 -12.500 1.00 0.00 C ATOM 270 O HIS A 140 -6.819 6.614 -13.261 1.00 0.00 O ATOM 271 CB HIS A 140 -6.705 9.287 -12.408 1.00 0.00 C ATOM 272 CG HIS A 140 -6.566 10.596 -11.664 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.360 11.707 -11.821 1.00 0.00 N ATOM 274 CD2 HIS A 140 -5.613 10.899 -10.728 1.00 0.00 C ATOM 275 CE1 HIS A 140 -6.873 12.676 -11.024 1.00 0.00 C ATOM 276 NE2 HIS A 140 -5.807 12.230 -10.332 1.00 0.00 N ATOM 0 H HIS A 140 -6.556 7.539 -10.303 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.719 8.758 -11.947 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.733 8.795 -12.434 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.983 9.500 -13.440 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.848 10.231 -10.360 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.281 13.673 -10.950 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.252 12.755 -9.656 1.00 0.00 H new ATOM 284 N PHE A 141 -8.723 6.104 -12.199 1.00 0.00 N ATOM 285 CA PHE A 141 -8.736 4.742 -12.744 1.00 0.00 C ATOM 286 C PHE A 141 -8.960 4.755 -14.249 1.00 0.00 C ATOM 287 O PHE A 141 -8.667 3.769 -14.913 1.00 0.00 O ATOM 288 CB PHE A 141 -9.825 3.893 -12.098 1.00 0.00 C ATOM 289 CG PHE A 141 -9.671 3.757 -10.603 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.738 2.864 -10.048 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.434 4.584 -9.773 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.600 2.771 -8.652 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.276 4.498 -8.375 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.370 3.575 -7.799 1.00 0.00 C ATOM 0 H PHE A 141 -9.512 6.332 -11.594 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.761 4.308 -12.522 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.797 4.334 -12.317 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.817 2.900 -12.548 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.128 2.250 -10.693 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.138 5.283 -10.199 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.892 2.072 -8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.855 5.146 -7.734 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.274 3.492 -6.726 1.00 0.00 H new ATOM 304 N GLY A 142 -9.459 5.865 -14.798 1.00 0.00 N ATOM 305 CA GLY A 142 -9.685 5.997 -16.224 1.00 0.00 C ATOM 306 C GLY A 142 -10.916 5.234 -16.677 1.00 0.00 C ATOM 307 O GLY A 142 -11.114 5.133 -17.885 1.00 0.00 O ATOM 0 H GLY A 142 -9.715 6.693 -14.260 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.798 7.051 -16.477 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.812 5.631 -16.765 1.00 0.00 H new ATOM 311 N ASN A 143 -11.756 4.732 -15.760 1.00 0.00 N ATOM 312 CA ASN A 143 -13.105 4.332 -16.141 1.00 0.00 C ATOM 313 C ASN A 143 -14.049 5.134 -15.262 1.00 0.00 C ATOM 314 O ASN A 143 -13.816 5.277 -14.060 1.00 0.00 O ATOM 315 CB ASN A 143 -13.375 2.833 -15.941 1.00 0.00 C ATOM 316 CG ASN A 143 -14.190 2.152 -17.045 1.00 0.00 C ATOM 317 OD1 ASN A 143 -14.103 0.943 -17.235 1.00 0.00 O ATOM 318 ND2 ASN A 143 -15.040 2.842 -17.780 1.00 0.00 N ATOM 0 H ASN A 143 -11.527 4.598 -14.775 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.246 4.522 -17.205 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.418 2.319 -15.852 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.898 2.700 -14.994 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.605 2.369 -18.485 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.133 3.849 -17.643 1.00 0.00 H new ATOM 325 N ASP A 144 -15.139 5.606 -15.845 1.00 0.00 N ATOM 326 CA ASP A 144 -16.094 6.492 -15.201 1.00 0.00 C ATOM 327 C ASP A 144 -16.664 5.850 -13.943 1.00 0.00 C ATOM 328 O ASP A 144 -16.630 6.452 -12.869 1.00 0.00 O ATOM 329 CB ASP A 144 -17.207 6.828 -16.197 1.00 0.00 C ATOM 330 CG ASP A 144 -17.988 8.043 -15.735 1.00 0.00 C ATOM 331 OD1 ASP A 144 -17.576 9.166 -16.115 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.015 7.906 -15.041 1.00 0.00 O ATOM 0 H ASP A 144 -15.391 5.377 -16.807 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.591 7.411 -14.898 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.777 7.018 -17.181 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.878 5.976 -16.302 1.00 0.00 H new ATOM 337 N TRP A 145 -17.125 4.603 -14.068 1.00 0.00 N ATOM 338 CA TRP A 145 -17.716 3.839 -12.981 1.00 0.00 C ATOM 339 C TRP A 145 -16.708 3.561 -11.879 1.00 0.00 C ATOM 340 O TRP A 145 -17.102 3.453 -10.725 1.00 0.00 O ATOM 341 CB TRP A 145 -18.241 2.492 -13.509 1.00 0.00 C ATOM 342 CG TRP A 145 -17.226 1.440 -13.845 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.710 1.205 -15.067 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.577 0.475 -12.962 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.838 0.144 -15.018 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.770 -0.385 -13.755 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.542 0.266 -11.569 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -15.039 -1.439 -13.209 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.799 -0.786 -10.997 1.00 0.00 C ATOM 350 CH2 TRP A 145 -15.048 -1.643 -11.823 1.00 0.00 C ATOM 0 H TRP A 145 -17.094 4.091 -14.949 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.532 4.435 -12.572 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.920 2.079 -12.763 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.832 2.688 -14.404 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.947 1.769 -15.957 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -15.310 -0.205 -15.818 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.099 0.929 -10.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -14.469 -2.095 -13.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.806 -0.934 -9.927 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.481 -2.454 -11.390 1.00 0.00 H new ATOM 361 N GLU A 146 -15.430 3.391 -12.219 1.00 0.00 N ATOM 362 CA GLU A 146 -14.403 3.033 -11.256 1.00 0.00 C ATOM 363 C GLU A 146 -14.201 4.222 -10.326 1.00 0.00 C ATOM 364 O GLU A 146 -14.229 4.092 -9.104 1.00 0.00 O ATOM 365 CB GLU A 146 -13.116 2.652 -11.997 1.00 0.00 C ATOM 366 CG GLU A 146 -13.169 1.247 -12.586 1.00 0.00 C ATOM 367 CD GLU A 146 -11.805 0.605 -12.863 1.00 0.00 C ATOM 368 OE1 GLU A 146 -11.032 0.307 -11.923 1.00 0.00 O ATOM 369 OE2 GLU A 146 -11.528 0.254 -14.034 1.00 0.00 O ATOM 0 H GLU A 146 -15.083 3.499 -13.172 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.697 2.168 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.936 3.370 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.272 2.722 -11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.723 0.604 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.733 1.282 -13.518 1.00 0.00 H new ATOM 376 N ASP A 147 -14.096 5.404 -10.924 1.00 0.00 N ATOM 377 CA ASP A 147 -14.030 6.674 -10.228 1.00 0.00 C ATOM 378 C ASP A 147 -15.267 6.894 -9.345 1.00 0.00 C ATOM 379 O ASP A 147 -15.141 7.477 -8.270 1.00 0.00 O ATOM 380 CB ASP A 147 -13.843 7.790 -11.260 1.00 0.00 C ATOM 381 CG ASP A 147 -12.390 8.248 -11.375 1.00 0.00 C ATOM 382 OD1 ASP A 147 -11.548 7.548 -11.982 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.126 9.384 -10.911 1.00 0.00 O ATOM 0 H ASP A 147 -14.054 5.502 -11.938 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.176 6.679 -9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.188 7.441 -12.233 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.467 8.641 -10.987 1.00 0.00 H new ATOM 388 N ARG A 148 -16.455 6.407 -9.740 1.00 0.00 N ATOM 389 CA ARG A 148 -17.639 6.433 -8.862 1.00 0.00 C ATOM 390 C ARG A 148 -17.523 5.441 -7.711 1.00 0.00 C ATOM 391 O ARG A 148 -17.728 5.813 -6.555 1.00 0.00 O ATOM 392 CB ARG A 148 -18.941 6.098 -9.605 1.00 0.00 C ATOM 393 CG ARG A 148 -19.318 6.972 -10.793 1.00 0.00 C ATOM 394 CD ARG A 148 -19.431 8.454 -10.441 1.00 0.00 C ATOM 395 NE ARG A 148 -18.111 9.109 -10.343 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.877 10.428 -10.338 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.833 11.307 -10.058 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.657 10.865 -10.617 1.00 0.00 N ATOM 0 H ARG A 148 -16.622 5.992 -10.657 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.675 7.456 -8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.873 5.068 -9.954 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.759 6.138 -8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.572 6.848 -11.578 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.269 6.629 -11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.030 8.960 -11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.958 8.561 -9.493 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.298 8.497 -10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.775 10.983 -9.839 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.625 12.306 -10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.914 10.200 -10.831 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.462 11.866 -10.618 1.00 0.00 H new ATOM 412 N TYR A 149 -17.277 4.179 -8.047 1.00 0.00 N ATOM 413 CA TYR A 149 -17.247 3.041 -7.142 1.00 0.00 C ATOM 414 C TYR A 149 -16.258 3.303 -6.015 1.00 0.00 C ATOM 415 O TYR A 149 -16.630 3.199 -4.846 1.00 0.00 O ATOM 416 CB TYR A 149 -16.914 1.764 -7.925 1.00 0.00 C ATOM 417 CG TYR A 149 -16.789 0.503 -7.081 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.892 -0.028 -6.383 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.548 -0.147 -6.997 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.743 -1.184 -5.592 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.385 -1.302 -6.215 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.483 -1.820 -5.496 1.00 0.00 C ATOM 423 OH TYR A 149 -16.322 -2.913 -4.704 1.00 0.00 O ATOM 0 H TYR A 149 -17.083 3.911 -9.012 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.228 2.899 -6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.688 1.605 -8.676 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.977 1.919 -8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.856 0.454 -6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.704 0.248 -7.543 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.592 -1.585 -5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.424 -1.792 -6.164 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.411 -2.925 -4.344 1.00 0.00 H new ATOM 433 N TYR A 150 -15.034 3.710 -6.358 1.00 0.00 N ATOM 434 CA TYR A 150 -14.025 4.127 -5.395 1.00 0.00 C ATOM 435 C TYR A 150 -14.535 5.279 -4.530 1.00 0.00 C ATOM 436 O TYR A 150 -14.404 5.212 -3.310 1.00 0.00 O ATOM 437 CB TYR A 150 -12.737 4.551 -6.101 1.00 0.00 C ATOM 438 CG TYR A 150 -11.731 5.226 -5.177 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.230 4.529 -4.063 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.341 6.566 -5.388 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.339 5.151 -3.177 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.444 7.192 -4.501 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.929 6.479 -3.396 1.00 0.00 C ATOM 444 OH TYR A 150 -9.059 7.062 -2.529 1.00 0.00 O ATOM 0 H TYR A 150 -14.716 3.758 -7.326 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.813 3.271 -4.754 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.273 3.673 -6.551 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.985 5.233 -6.914 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.534 3.507 -3.889 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.732 7.113 -6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.965 4.608 -2.322 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.150 8.218 -4.666 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.033 8.028 -2.692 1.00 0.00 H new ATOM 454 N ARG A 151 -15.124 6.326 -5.126 1.00 0.00 N ATOM 455 CA ARG A 151 -15.618 7.483 -4.373 1.00 0.00 C ATOM 456 C ARG A 151 -16.561 7.095 -3.243 1.00 0.00 C ATOM 457 O ARG A 151 -16.609 7.799 -2.234 1.00 0.00 O ATOM 458 CB ARG A 151 -16.277 8.510 -5.307 1.00 0.00 C ATOM 459 CG ARG A 151 -15.310 9.648 -5.634 1.00 0.00 C ATOM 460 CD ARG A 151 -15.974 10.666 -6.566 1.00 0.00 C ATOM 461 NE ARG A 151 -15.511 12.032 -6.267 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.287 13.100 -6.046 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.605 13.062 -6.243 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.746 14.234 -5.626 1.00 0.00 N ATOM 0 H ARG A 151 -15.269 6.393 -6.133 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.746 7.943 -3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.593 8.020 -6.228 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.174 8.913 -4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.994 10.140 -4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.413 9.246 -6.105 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.746 10.419 -7.603 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.057 10.613 -6.457 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.502 12.178 -6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.047 12.203 -6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.171 13.892 -6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.739 14.292 -5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.336 15.049 -5.457 1.00 0.00 H new ATOM 478 N GLU A 152 -17.285 5.994 -3.380 1.00 0.00 N ATOM 479 CA GLU A 152 -18.130 5.480 -2.321 1.00 0.00 C ATOM 480 C GLU A 152 -17.293 4.570 -1.409 1.00 0.00 C ATOM 481 O GLU A 152 -17.269 4.779 -0.194 1.00 0.00 O ATOM 482 CB GLU A 152 -19.358 4.815 -2.963 1.00 0.00 C ATOM 483 CG GLU A 152 -20.243 5.900 -3.612 1.00 0.00 C ATOM 484 CD GLU A 152 -21.309 5.359 -4.562 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.932 4.770 -5.604 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.510 5.613 -4.329 1.00 0.00 O ATOM 0 H GLU A 152 -17.301 5.433 -4.232 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.515 6.265 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.043 4.090 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.926 4.269 -2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.733 6.472 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.604 6.593 -4.159 1.00 0.00 H new ATOM 493 N ASN A 153 -16.567 3.593 -1.968 1.00 0.00 N ATOM 494 CA ASN A 153 -16.007 2.454 -1.225 1.00 0.00 C ATOM 495 C ASN A 153 -14.588 2.629 -0.695 1.00 0.00 C ATOM 496 O ASN A 153 -14.085 1.765 0.018 1.00 0.00 O ATOM 497 CB ASN A 153 -16.166 1.160 -2.025 1.00 0.00 C ATOM 498 CG ASN A 153 -17.631 0.772 -2.030 1.00 0.00 C ATOM 499 OD1 ASN A 153 -18.253 0.636 -0.976 1.00 0.00 O ATOM 500 ND2 ASN A 153 -18.237 0.675 -3.194 1.00 0.00 N ATOM 0 H ASN A 153 -16.348 3.570 -2.964 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.603 2.396 -0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.808 1.299 -3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.566 0.365 -1.582 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.238 0.484 -3.233 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.706 0.791 -4.057 1.00 0.00 H new ATOM 507 N MET A 154 -13.975 3.780 -0.941 1.00 0.00 N ATOM 508 CA MET A 154 -12.670 4.220 -0.451 1.00 0.00 C ATOM 509 C MET A 154 -12.393 3.959 1.037 1.00 0.00 C ATOM 510 O MET A 154 -11.229 3.823 1.410 1.00 0.00 O ATOM 511 CB MET A 154 -12.540 5.722 -0.754 1.00 0.00 C ATOM 512 CG MET A 154 -13.703 6.552 -0.174 1.00 0.00 C ATOM 513 SD MET A 154 -13.794 8.321 -0.593 1.00 0.00 S ATOM 514 CE MET A 154 -12.713 8.503 -2.039 1.00 0.00 C ATOM 0 H MET A 154 -14.409 4.487 -1.534 1.00 0.00 H new ATOM 0 HA MET A 154 -11.924 3.619 -0.970 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.598 6.090 -0.346 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.499 5.868 -1.833 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.635 6.086 -0.493 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.661 6.469 0.912 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.722 9.541 -2.372 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.696 8.217 -1.771 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.071 7.861 -2.844 1.00 0.00 H new ATOM 524 N TYR A 155 -13.423 3.896 1.888 1.00 0.00 N ATOM 525 CA TYR A 155 -13.268 3.648 3.320 1.00 0.00 C ATOM 526 C TYR A 155 -12.749 2.235 3.611 1.00 0.00 C ATOM 527 O TYR A 155 -12.176 2.012 4.674 1.00 0.00 O ATOM 528 CB TYR A 155 -14.612 3.858 4.034 1.00 0.00 C ATOM 529 CG TYR A 155 -15.667 2.841 3.645 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.732 1.594 4.297 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.506 3.099 2.550 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.599 0.595 3.825 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.367 2.104 2.066 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.410 0.836 2.693 1.00 0.00 C ATOM 535 OH TYR A 155 -18.182 -0.157 2.169 1.00 0.00 O ATOM 0 H TYR A 155 -14.393 4.017 1.597 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.529 4.356 3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.453 3.812 5.111 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.982 4.858 3.809 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.114 1.406 5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.488 4.070 2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.646 -0.359 4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.998 2.306 1.213 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.391 0.050 1.234 1.00 0.00 H new ATOM 545 N ARG A 156 -12.952 1.278 2.693 1.00 0.00 N ATOM 546 CA ARG A 156 -12.517 -0.106 2.869 1.00 0.00 C ATOM 547 C ARG A 156 -11.000 -0.190 2.947 1.00 0.00 C ATOM 548 O ARG A 156 -10.482 -1.142 3.526 1.00 0.00 O ATOM 549 CB ARG A 156 -13.020 -0.972 1.700 1.00 0.00 C ATOM 550 CG ARG A 156 -14.550 -1.066 1.630 1.00 0.00 C ATOM 551 CD ARG A 156 -14.998 -1.868 0.404 1.00 0.00 C ATOM 552 NE ARG A 156 -16.450 -1.753 0.197 1.00 0.00 N ATOM 553 CZ ARG A 156 -17.192 -2.484 -0.644 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.658 -3.433 -1.403 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.491 -2.231 -0.727 1.00 0.00 N ATOM 0 H ARG A 156 -13.425 1.448 1.806 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.937 -0.477 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.645 -0.559 0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.605 -1.975 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.930 -1.538 2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.977 -0.064 1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.472 -1.510 -0.481 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.728 -2.916 0.533 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.939 -1.048 0.748 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.657 -3.621 -1.355 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.249 -3.974 -2.034 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.904 -1.493 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.077 -2.775 -1.361 1.00 0.00 H new ATOM 569 N TYR A 157 -10.290 0.741 2.314 1.00 0.00 N ATOM 570 CA TYR A 157 -8.844 0.710 2.156 1.00 0.00 C ATOM 571 C TYR A 157 -8.168 1.270 3.411 1.00 0.00 C ATOM 572 O TYR A 157 -8.826 1.956 4.204 1.00 0.00 O ATOM 573 CB TYR A 157 -8.500 1.538 0.917 1.00 0.00 C ATOM 574 CG TYR A 157 -9.194 1.159 -0.375 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.791 -0.100 -0.593 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.184 2.104 -1.404 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.461 -0.359 -1.800 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.757 1.812 -2.646 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.472 0.615 -2.820 1.00 0.00 C ATOM 580 OH TYR A 157 -11.174 0.447 -3.964 1.00 0.00 O ATOM 0 H TYR A 157 -10.721 1.560 1.886 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.484 -0.311 2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.730 2.582 1.132 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.424 1.475 0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.733 -0.864 0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.729 3.070 -1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.967 -1.302 -1.947 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.650 2.504 -3.468 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.185 1.288 -4.467 1.00 0.00 H new ATOM 590 N PRO A 158 -6.865 1.007 3.617 1.00 0.00 N ATOM 591 CA PRO A 158 -6.231 1.387 4.863 1.00 0.00 C ATOM 592 C PRO A 158 -5.986 2.893 4.887 1.00 0.00 C ATOM 593 O PRO A 158 -5.897 3.543 3.845 1.00 0.00 O ATOM 594 CB PRO A 158 -4.945 0.578 4.904 1.00 0.00 C ATOM 595 CG PRO A 158 -4.537 0.481 3.442 1.00 0.00 C ATOM 596 CD PRO A 158 -5.891 0.372 2.728 1.00 0.00 C ATOM 0 HA PRO A 158 -6.843 1.180 5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.179 1.072 5.502 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.105 -0.407 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.976 1.358 3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.907 -0.388 3.253 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.863 0.871 1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.152 -0.670 2.543 1.00 0.00 H new ATOM 604 N ASN A 159 -5.820 3.441 6.088 1.00 0.00 N ATOM 605 CA ASN A 159 -5.501 4.851 6.298 1.00 0.00 C ATOM 606 C ASN A 159 -4.000 5.028 6.575 1.00 0.00 C ATOM 607 O ASN A 159 -3.546 6.149 6.818 1.00 0.00 O ATOM 608 CB ASN A 159 -6.393 5.423 7.418 1.00 0.00 C ATOM 609 CG ASN A 159 -7.186 6.635 6.940 1.00 0.00 C ATOM 610 OD1 ASN A 159 -8.046 6.526 6.067 1.00 0.00 O ATOM 611 ND2 ASN A 159 -6.990 7.801 7.524 1.00 0.00 N ATOM 0 H ASN A 159 -5.904 2.911 6.955 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.715 5.419 5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.080 4.652 7.766 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.773 5.705 8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.550 8.608 7.252 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.278 7.895 8.248 1.00 0.00 H new ATOM 618 N GLN A 160 -3.211 3.949 6.532 1.00 0.00 N ATOM 619 CA GLN A 160 -1.756 3.930 6.642 1.00 0.00 C ATOM 620 C GLN A 160 -1.188 2.854 5.714 1.00 0.00 C ATOM 621 O GLN A 160 -1.920 1.968 5.268 1.00 0.00 O ATOM 622 CB GLN A 160 -1.332 3.670 8.101 1.00 0.00 C ATOM 623 CG GLN A 160 -0.509 4.874 8.566 1.00 0.00 C ATOM 624 CD GLN A 160 -0.140 4.905 10.046 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.862 4.397 10.502 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.924 5.571 10.847 1.00 0.00 N ATOM 0 H GLN A 160 -3.598 3.013 6.412 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.360 4.900 6.343 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.208 3.537 8.736 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.745 2.755 8.172 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.411 4.906 7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.066 5.781 8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.772 6.007 10.485 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.689 5.657 11.836 1.00 0.00 H new ATOM 635 N VAL A 161 0.121 2.897 5.465 1.00 0.00 N ATOM 636 CA VAL A 161 0.829 1.936 4.627 1.00 0.00 C ATOM 637 C VAL A 161 2.095 1.494 5.363 1.00 0.00 C ATOM 638 O VAL A 161 2.663 2.299 6.097 1.00 0.00 O ATOM 639 CB VAL A 161 1.092 2.536 3.228 1.00 0.00 C ATOM 640 CG1 VAL A 161 -0.218 2.935 2.530 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.994 3.781 3.246 1.00 0.00 C ATOM 0 H VAL A 161 0.730 3.619 5.850 1.00 0.00 H new ATOM 0 HA VAL A 161 0.227 1.045 4.451 1.00 0.00 H new ATOM 0 HB VAL A 161 1.602 1.739 2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.005 3.353 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.851 2.055 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.739 3.680 3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.133 4.145 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.527 4.560 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.963 3.522 3.674 1.00 0.00 H new ATOM 651 N TYR A 162 2.499 0.232 5.223 1.00 0.00 N ATOM 652 CA TYR A 162 3.704 -0.324 5.829 1.00 0.00 C ATOM 653 C TYR A 162 4.881 -0.099 4.886 1.00 0.00 C ATOM 654 O TYR A 162 4.806 -0.504 3.727 1.00 0.00 O ATOM 655 CB TYR A 162 3.536 -1.836 6.032 1.00 0.00 C ATOM 656 CG TYR A 162 2.987 -2.292 7.368 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.771 -2.148 8.526 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.748 -2.955 7.441 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.317 -2.641 9.759 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.292 -3.486 8.663 1.00 0.00 C ATOM 661 CZ TYR A 162 2.075 -3.313 9.832 1.00 0.00 C ATOM 662 OH TYR A 162 1.650 -3.821 11.019 1.00 0.00 O ATOM 0 H TYR A 162 1.981 -0.450 4.669 1.00 0.00 H new ATOM 0 HA TYR A 162 3.878 0.162 6.789 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.878 -2.212 5.249 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.508 -2.308 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.730 -1.654 8.466 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.142 -3.057 6.553 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.914 -2.508 10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.354 -4.020 8.709 1.00 0.00 H new ATOM 0 HH TYR A 162 0.778 -4.251 10.897 1.00 0.00 H new ATOM 672 N TYR A 163 5.987 0.452 5.380 1.00 0.00 N ATOM 673 CA TYR A 163 7.191 0.732 4.615 1.00 0.00 C ATOM 674 C TYR A 163 8.426 0.137 5.296 1.00 0.00 C ATOM 675 O TYR A 163 8.338 -0.568 6.307 1.00 0.00 O ATOM 676 CB TYR A 163 7.293 2.249 4.369 1.00 0.00 C ATOM 677 CG TYR A 163 7.377 3.131 5.608 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.506 3.095 6.445 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.353 4.049 5.889 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.632 3.950 7.549 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.490 4.952 6.962 1.00 0.00 C ATOM 682 CZ TYR A 163 7.635 4.915 7.786 1.00 0.00 C ATOM 683 OH TYR A 163 7.856 5.896 8.704 1.00 0.00 O ATOM 0 H TYR A 163 6.068 0.724 6.360 1.00 0.00 H new ATOM 0 HA TYR A 163 7.137 0.247 3.640 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.174 2.437 3.755 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.426 2.560 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.297 2.391 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.460 4.063 5.282 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.483 3.869 8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.713 5.677 7.155 1.00 0.00 H new ATOM 0 HH TYR A 163 7.584 6.760 8.331 1.00 0.00 H new ATOM 693 N ARG A 164 9.588 0.411 4.704 1.00 0.00 N ATOM 694 CA ARG A 164 10.913 0.122 5.232 1.00 0.00 C ATOM 695 C ARG A 164 11.591 1.459 5.532 1.00 0.00 C ATOM 696 O ARG A 164 11.272 2.431 4.852 1.00 0.00 O ATOM 697 CB ARG A 164 11.706 -0.606 4.147 1.00 0.00 C ATOM 698 CG ARG A 164 11.106 -1.961 3.734 1.00 0.00 C ATOM 699 CD ARG A 164 11.075 -2.994 4.867 1.00 0.00 C ATOM 700 NE ARG A 164 12.326 -3.064 5.633 1.00 0.00 N ATOM 701 CZ ARG A 164 13.555 -3.329 5.180 1.00 0.00 C ATOM 702 NH1 ARG A 164 13.750 -3.703 3.920 1.00 0.00 N ATOM 703 NH2 ARG A 164 14.600 -3.192 5.983 1.00 0.00 N ATOM 0 H ARG A 164 9.628 0.866 3.792 1.00 0.00 H new ATOM 0 HA ARG A 164 10.860 -0.491 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.770 0.034 3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.725 -0.764 4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.090 -1.803 3.371 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.683 -2.365 2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.257 -2.753 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.861 -3.976 4.446 1.00 0.00 H new ATOM 0 HE ARG A 164 12.247 -2.889 6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.956 -3.791 3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.693 -3.902 3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.466 -2.884 6.946 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.538 -3.394 5.638 1.00 0.00 H new ATOM 717 N PRO A 165 12.509 1.553 6.498 1.00 0.00 N ATOM 718 CA PRO A 165 13.178 2.810 6.777 1.00 0.00 C ATOM 719 C PRO A 165 14.080 3.155 5.589 1.00 0.00 C ATOM 720 O PRO A 165 14.677 2.264 4.977 1.00 0.00 O ATOM 721 CB PRO A 165 13.947 2.577 8.080 1.00 0.00 C ATOM 722 CG PRO A 165 14.182 1.066 8.111 1.00 0.00 C ATOM 723 CD PRO A 165 13.027 0.470 7.308 1.00 0.00 C ATOM 0 HA PRO A 165 12.504 3.658 6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.888 3.127 8.091 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.374 2.909 8.946 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.144 0.807 7.670 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.188 0.688 9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.370 -0.356 6.684 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.256 0.072 7.968 1.00 0.00 H new ATOM 731 N VAL A 166 14.219 4.450 5.296 1.00 0.00 N ATOM 732 CA VAL A 166 15.059 4.974 4.214 1.00 0.00 C ATOM 733 C VAL A 166 16.559 4.720 4.463 1.00 0.00 C ATOM 734 O VAL A 166 17.399 5.047 3.619 1.00 0.00 O ATOM 735 CB VAL A 166 14.740 6.481 4.089 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.575 7.352 5.026 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.894 7.044 2.683 1.00 0.00 C ATOM 0 H VAL A 166 13.738 5.183 5.818 1.00 0.00 H new ATOM 0 HA VAL A 166 14.838 4.457 3.280 1.00 0.00 H new ATOM 0 HB VAL A 166 13.688 6.524 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.303 8.399 4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.386 7.060 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.633 7.220 4.799 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.650 8.106 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.922 6.909 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.220 6.520 2.005 1.00 0.00 H new ATOM 747 N ASP A 167 16.893 4.234 5.660 1.00 0.00 N ATOM 748 CA ASP A 167 18.215 4.044 6.230 1.00 0.00 C ATOM 749 C ASP A 167 18.960 2.960 5.444 1.00 0.00 C ATOM 750 O ASP A 167 18.938 1.790 5.823 1.00 0.00 O ATOM 751 CB ASP A 167 18.024 3.697 7.721 1.00 0.00 C ATOM 752 CG ASP A 167 19.318 3.680 8.533 1.00 0.00 C ATOM 753 OD1 ASP A 167 20.427 3.758 7.956 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.247 3.683 9.778 1.00 0.00 O ATOM 0 H ASP A 167 16.168 3.936 6.313 1.00 0.00 H new ATOM 0 HA ASP A 167 18.829 4.942 6.162 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.339 4.419 8.165 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.549 2.719 7.796 1.00 0.00 H new ATOM 759 N GLN A 168 19.601 3.356 4.339 1.00 0.00 N ATOM 760 CA GLN A 168 19.830 2.600 3.102 1.00 0.00 C ATOM 761 C GLN A 168 18.502 2.227 2.438 1.00 0.00 C ATOM 762 O GLN A 168 17.587 1.765 3.118 1.00 0.00 O ATOM 763 CB GLN A 168 20.795 1.403 3.275 1.00 0.00 C ATOM 764 CG GLN A 168 20.197 -0.004 3.523 1.00 0.00 C ATOM 765 CD GLN A 168 19.651 -0.691 2.268 1.00 0.00 C ATOM 766 OE1 GLN A 168 20.360 -0.873 1.283 1.00 0.00 O ATOM 767 NE2 GLN A 168 18.388 -1.089 2.264 1.00 0.00 N ATOM 0 H GLN A 168 20.006 4.290 4.282 1.00 0.00 H new ATOM 0 HA GLN A 168 20.357 3.262 2.415 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.415 1.346 2.380 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.459 1.632 4.108 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.965 -0.639 3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.394 0.080 4.255 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.802 -0.936 3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.001 -1.549 1.440 1.00 0.00 H new ATOM 776 N TYR A 169 18.402 2.366 1.111 1.00 0.00 N ATOM 777 CA TYR A 169 17.361 1.682 0.348 1.00 0.00 C ATOM 778 C TYR A 169 17.717 1.601 -1.133 1.00 0.00 C ATOM 779 O TYR A 169 17.873 0.497 -1.659 1.00 0.00 O ATOM 780 CB TYR A 169 15.975 2.323 0.536 1.00 0.00 C ATOM 781 CG TYR A 169 14.881 1.286 0.393 1.00 0.00 C ATOM 782 CD1 TYR A 169 14.607 0.431 1.473 1.00 0.00 C ATOM 783 CD2 TYR A 169 14.209 1.101 -0.828 1.00 0.00 C ATOM 784 CE1 TYR A 169 13.682 -0.613 1.330 1.00 0.00 C ATOM 785 CE2 TYR A 169 13.258 0.078 -0.968 1.00 0.00 C ATOM 786 CZ TYR A 169 12.982 -0.780 0.117 1.00 0.00 C ATOM 787 OH TYR A 169 12.098 -1.808 -0.016 1.00 0.00 O ATOM 0 H TYR A 169 19.027 2.943 0.549 1.00 0.00 H new ATOM 0 HA TYR A 169 17.306 0.669 0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.915 2.789 1.520 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.832 3.114 -0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.111 0.578 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.426 1.750 -1.664 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.505 -1.291 2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.738 -0.052 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 169 11.699 -1.783 -0.911 1.00 0.00 H new ATOM 797 N SER A 170 17.860 2.771 -1.773 1.00 0.00 N ATOM 798 CA SER A 170 17.844 3.001 -3.214 1.00 0.00 C ATOM 799 C SER A 170 16.521 2.586 -3.876 1.00 0.00 C ATOM 800 O SER A 170 15.956 1.530 -3.597 1.00 0.00 O ATOM 801 CB SER A 170 19.070 2.364 -3.894 1.00 0.00 C ATOM 802 OG SER A 170 20.104 3.324 -4.070 1.00 0.00 O ATOM 0 H SER A 170 17.999 3.639 -1.255 1.00 0.00 H new ATOM 0 HA SER A 170 17.913 4.079 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.437 1.534 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.782 1.951 -4.861 1.00 0.00 H new ATOM 0 HG SER A 170 20.875 2.899 -4.502 1.00 0.00 H new ATOM 808 N ASN A 171 16.050 3.417 -4.812 1.00 0.00 N ATOM 809 CA ASN A 171 14.994 3.174 -5.799 1.00 0.00 C ATOM 810 C ASN A 171 13.610 3.400 -5.198 1.00 0.00 C ATOM 811 O ASN A 171 13.106 2.550 -4.454 1.00 0.00 O ATOM 812 CB ASN A 171 15.105 1.779 -6.441 1.00 0.00 C ATOM 813 CG ASN A 171 14.310 1.646 -7.726 1.00 0.00 C ATOM 814 OD1 ASN A 171 13.700 2.597 -8.206 1.00 0.00 O ATOM 815 ND2 ASN A 171 14.282 0.448 -8.280 1.00 0.00 N ATOM 0 H ASN A 171 16.432 4.358 -4.906 1.00 0.00 H new ATOM 0 HA ASN A 171 15.135 3.902 -6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.154 1.563 -6.646 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.759 1.030 -5.729 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.743 0.292 -9.132 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.800 -0.322 -7.856 1.00 0.00 H new ATOM 822 N GLN A 172 12.985 4.550 -5.480 1.00 0.00 N ATOM 823 CA GLN A 172 11.622 4.830 -5.026 1.00 0.00 C ATOM 824 C GLN A 172 10.654 3.754 -5.531 1.00 0.00 C ATOM 825 O GLN A 172 9.714 3.428 -4.807 1.00 0.00 O ATOM 826 CB GLN A 172 11.173 6.240 -5.459 1.00 0.00 C ATOM 827 CG GLN A 172 9.793 6.632 -4.897 1.00 0.00 C ATOM 828 CD GLN A 172 9.388 8.074 -5.221 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.177 9.013 -5.109 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.136 8.300 -5.581 1.00 0.00 N ATOM 0 H GLN A 172 13.406 5.303 -6.023 1.00 0.00 H new ATOM 0 HA GLN A 172 11.612 4.805 -3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.914 6.968 -5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.143 6.287 -6.548 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.040 5.953 -5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.799 6.499 -3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.483 7.522 -5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.823 9.253 -5.766 1.00 0.00 H new ATOM 839 N ASN A 173 10.903 3.164 -6.712 1.00 0.00 N ATOM 840 CA ASN A 173 10.041 2.137 -7.301 1.00 0.00 C ATOM 841 C ASN A 173 9.786 1.039 -6.276 1.00 0.00 C ATOM 842 O ASN A 173 8.640 0.761 -5.935 1.00 0.00 O ATOM 843 CB ASN A 173 10.659 1.469 -8.538 1.00 0.00 C ATOM 844 CG ASN A 173 10.713 2.324 -9.793 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.684 2.700 -10.341 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.893 2.573 -10.334 1.00 0.00 N ATOM 0 H ASN A 173 11.715 3.391 -7.286 1.00 0.00 H new ATOM 0 HA ASN A 173 9.123 2.643 -7.601 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.673 1.156 -8.290 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.092 0.565 -8.761 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.953 3.082 -11.216 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.744 2.256 -9.870 1.00 0.00 H new ATOM 853 N THR A 174 10.863 0.427 -5.784 1.00 0.00 N ATOM 854 CA THR A 174 10.812 -0.695 -4.867 1.00 0.00 C ATOM 855 C THR A 174 10.319 -0.258 -3.487 1.00 0.00 C ATOM 856 O THR A 174 9.682 -1.056 -2.809 1.00 0.00 O ATOM 857 CB THR A 174 12.214 -1.311 -4.760 1.00 0.00 C ATOM 858 OG1 THR A 174 12.897 -1.290 -6.002 1.00 0.00 O ATOM 859 CG2 THR A 174 12.204 -2.749 -4.235 1.00 0.00 C ATOM 0 H THR A 174 11.814 0.710 -6.022 1.00 0.00 H new ATOM 0 HA THR A 174 10.108 -1.435 -5.249 1.00 0.00 H new ATOM 0 HB THR A 174 12.738 -0.685 -4.038 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.786 -1.689 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.226 -3.125 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.759 -2.770 -3.240 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.620 -3.378 -4.907 1.00 0.00 H new ATOM 867 N PHE A 175 10.592 0.976 -3.039 1.00 0.00 N ATOM 868 CA PHE A 175 10.072 1.432 -1.750 1.00 0.00 C ATOM 869 C PHE A 175 8.554 1.418 -1.813 1.00 0.00 C ATOM 870 O PHE A 175 7.913 0.824 -0.951 1.00 0.00 O ATOM 871 CB PHE A 175 10.587 2.827 -1.394 1.00 0.00 C ATOM 872 CG PHE A 175 10.356 3.252 0.050 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.125 3.792 0.489 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.421 3.157 0.963 1.00 0.00 C ATOM 875 CE1 PHE A 175 9.006 4.318 1.787 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.315 3.721 2.241 1.00 0.00 C ATOM 877 CZ PHE A 175 10.108 4.305 2.655 1.00 0.00 C ATOM 0 H PHE A 175 11.158 1.661 -3.540 1.00 0.00 H new ATOM 0 HA PHE A 175 10.421 0.760 -0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.656 2.866 -1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.108 3.553 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.273 3.800 -0.175 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.328 2.645 0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.065 4.733 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.164 3.706 2.909 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.028 4.743 3.639 1.00 0.00 H new ATOM 887 N VAL A 176 7.990 2.035 -2.851 1.00 0.00 N ATOM 888 CA VAL A 176 6.560 2.085 -3.070 1.00 0.00 C ATOM 889 C VAL A 176 6.029 0.670 -3.309 1.00 0.00 C ATOM 890 O VAL A 176 5.091 0.281 -2.632 1.00 0.00 O ATOM 891 CB VAL A 176 6.243 3.082 -4.203 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.758 3.059 -4.593 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.621 4.513 -3.785 1.00 0.00 C ATOM 0 H VAL A 176 8.529 2.519 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 176 6.041 2.458 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 176 6.834 2.774 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.581 3.777 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.487 2.060 -4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.150 3.324 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.390 5.202 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.054 4.795 -2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.687 4.558 -3.563 1.00 0.00 H new ATOM 903 N HIS A 177 6.577 -0.130 -4.225 1.00 0.00 N ATOM 904 CA HIS A 177 5.942 -1.403 -4.557 1.00 0.00 C ATOM 905 C HIS A 177 6.121 -2.478 -3.491 1.00 0.00 C ATOM 906 O HIS A 177 5.211 -3.294 -3.340 1.00 0.00 O ATOM 907 CB HIS A 177 6.384 -1.915 -5.926 1.00 0.00 C ATOM 908 CG HIS A 177 5.579 -1.346 -7.063 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.261 -0.933 -7.040 1.00 0.00 N ATOM 910 CD2 HIS A 177 6.003 -1.278 -8.355 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.905 -0.594 -8.287 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.924 -0.834 -9.132 1.00 0.00 N ATOM 0 H HIS A 177 7.435 0.074 -4.737 1.00 0.00 H new ATOM 0 HA HIS A 177 4.874 -1.188 -4.595 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.435 -1.669 -6.076 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.305 -3.002 -5.942 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.991 -1.522 -8.716 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.945 -0.189 -8.571 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.913 -0.715 -10.145 1.00 0.00 H new ATOM 920 N ASP A 178 7.220 -2.495 -2.735 1.00 0.00 N ATOM 921 CA ASP A 178 7.365 -3.429 -1.617 1.00 0.00 C ATOM 922 C ASP A 178 6.470 -2.981 -0.458 1.00 0.00 C ATOM 923 O ASP A 178 5.893 -3.816 0.233 1.00 0.00 O ATOM 924 CB ASP A 178 8.836 -3.561 -1.197 1.00 0.00 C ATOM 925 CG ASP A 178 9.094 -4.873 -0.454 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.977 -5.946 -1.099 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.477 -4.844 0.737 1.00 0.00 O ATOM 0 H ASP A 178 8.019 -1.876 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 178 7.042 -4.422 -1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.473 -3.511 -2.080 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.110 -2.721 -0.559 1.00 0.00 H new ATOM 932 N CYS A 179 6.270 -1.665 -0.300 1.00 0.00 N ATOM 933 CA CYS A 179 5.278 -1.081 0.597 1.00 0.00 C ATOM 934 C CYS A 179 3.871 -1.525 0.194 1.00 0.00 C ATOM 935 O CYS A 179 3.151 -2.078 1.021 1.00 0.00 O ATOM 936 CB CYS A 179 5.427 0.448 0.601 1.00 0.00 C ATOM 937 SG CYS A 179 4.130 1.438 1.365 1.00 0.00 S ATOM 0 H CYS A 179 6.810 -0.964 -0.808 1.00 0.00 H new ATOM 0 HA CYS A 179 5.444 -1.435 1.614 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.365 0.688 1.102 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.526 0.774 -0.434 1.00 0.00 H new ATOM 942 N VAL A 180 3.470 -1.332 -1.064 1.00 0.00 N ATOM 943 CA VAL A 180 2.162 -1.727 -1.578 1.00 0.00 C ATOM 944 C VAL A 180 1.981 -3.233 -1.408 1.00 0.00 C ATOM 945 O VAL A 180 0.926 -3.659 -0.937 1.00 0.00 O ATOM 946 CB VAL A 180 2.001 -1.281 -3.049 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.684 -1.776 -3.662 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.004 0.246 -3.210 1.00 0.00 C ATOM 0 H VAL A 180 4.060 -0.887 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 180 1.377 -1.229 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 180 2.859 -1.718 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.615 -1.439 -4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.656 -2.865 -3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.155 -1.376 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.888 0.501 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.179 0.674 -2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.947 0.649 -2.841 1.00 0.00 H new ATOM 958 N ASN A 181 3.009 -4.030 -1.730 1.00 0.00 N ATOM 959 CA ASN A 181 2.995 -5.473 -1.589 1.00 0.00 C ATOM 960 C ASN A 181 2.605 -5.829 -0.175 1.00 0.00 C ATOM 961 O ASN A 181 1.625 -6.542 0.024 1.00 0.00 O ATOM 962 CB ASN A 181 4.360 -6.101 -1.921 1.00 0.00 C ATOM 963 CG ASN A 181 4.406 -6.668 -3.328 1.00 0.00 C ATOM 964 OD1 ASN A 181 3.512 -7.419 -3.715 1.00 0.00 O ATOM 965 ND2 ASN A 181 5.443 -6.380 -4.090 1.00 0.00 N ATOM 0 H ASN A 181 3.888 -3.671 -2.103 1.00 0.00 H new ATOM 0 HA ASN A 181 2.270 -5.872 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.141 -5.348 -1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.577 -6.894 -1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.517 -6.783 -5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.171 -5.754 -3.745 1.00 0.00 H new ATOM 972 N ILE A 182 3.391 -5.362 0.790 1.00 0.00 N ATOM 973 CA ILE A 182 3.205 -5.736 2.177 1.00 0.00 C ATOM 974 C ILE A 182 1.902 -5.171 2.670 1.00 0.00 C ATOM 975 O ILE A 182 1.226 -5.855 3.433 1.00 0.00 O ATOM 976 CB ILE A 182 4.435 -5.325 3.015 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.469 -6.461 2.994 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.098 -5.058 4.485 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.736 -7.021 1.610 1.00 0.00 C ATOM 0 H ILE A 182 4.167 -4.720 0.629 1.00 0.00 H new ATOM 0 HA ILE A 182 3.135 -6.819 2.281 1.00 0.00 H new ATOM 0 HB ILE A 182 4.815 -4.406 2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.406 -6.095 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.123 -7.267 3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.004 -4.774 5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.369 -4.250 4.550 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.681 -5.960 4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.476 -7.818 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.811 -7.419 1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.113 -6.229 0.964 1.00 0.00 H new ATOM 991 N THR A 183 1.527 -3.961 2.259 1.00 0.00 N ATOM 992 CA THR A 183 0.376 -3.366 2.879 1.00 0.00 C ATOM 993 C THR A 183 -0.882 -4.118 2.421 1.00 0.00 C ATOM 994 O THR A 183 -1.733 -4.437 3.249 1.00 0.00 O ATOM 995 CB THR A 183 0.287 -1.851 2.628 1.00 0.00 C ATOM 996 OG1 THR A 183 1.506 -1.209 2.934 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.789 -1.162 3.483 1.00 0.00 C ATOM 0 H THR A 183 1.985 -3.407 1.535 1.00 0.00 H new ATOM 0 HA THR A 183 0.468 -3.464 3.961 1.00 0.00 H new ATOM 0 HB THR A 183 0.037 -1.759 1.571 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.159 -1.393 2.227 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.803 -0.095 3.260 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.764 -1.592 3.256 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.564 -1.309 4.539 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.974 -4.475 1.133 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.062 -5.287 0.582 1.00 0.00 C ATOM 1007 C ILE A 184 -1.931 -6.752 1.042 1.00 0.00 C ATOM 1008 O ILE A 184 -2.852 -7.540 0.854 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.136 -5.084 -0.960 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.518 -3.609 -1.251 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.145 -6.013 -1.667 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.540 -3.211 -2.729 1.00 0.00 C ATOM 0 H ILE A 184 -0.282 -4.202 0.435 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.025 -4.958 0.972 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.153 -5.336 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.504 -3.417 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.815 -2.960 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.138 -5.810 -2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.867 -7.052 -1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.144 -5.833 -1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.819 -2.161 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.551 -3.362 -3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.266 -3.826 -3.261 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.842 -7.138 1.712 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.720 -8.416 2.417 1.00 0.00 C ATOM 1026 C LYS A 185 -0.932 -8.271 3.926 1.00 0.00 C ATOM 1027 O LYS A 185 -0.967 -9.285 4.618 1.00 0.00 O ATOM 1028 CB LYS A 185 0.628 -9.051 2.072 1.00 0.00 C ATOM 1029 CG LYS A 185 0.537 -9.698 0.686 1.00 0.00 C ATOM 1030 CD LYS A 185 1.872 -10.277 0.223 1.00 0.00 C ATOM 1031 CE LYS A 185 2.753 -9.244 -0.477 1.00 0.00 C ATOM 1032 NZ LYS A 185 3.813 -9.930 -1.241 1.00 0.00 N ATOM 0 H LYS A 185 -0.005 -6.560 1.781 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.515 -9.082 2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.414 -8.295 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.894 -9.799 2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.211 -10.490 0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.196 -8.956 -0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.406 -10.680 1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.686 -11.109 -0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.149 -8.630 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.197 -8.573 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.411 -9.224 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.396 -10.498 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.380 -10.553 -1.953 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.074 -7.053 4.450 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.331 -6.764 5.844 1.00 0.00 C ATOM 1048 C GLN A 186 -2.793 -6.410 6.028 1.00 0.00 C ATOM 1049 O GLN A 186 -3.437 -7.076 6.825 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.374 -5.703 6.391 1.00 0.00 C ATOM 1051 CG GLN A 186 0.834 -6.381 7.061 1.00 0.00 C ATOM 1052 CD GLN A 186 0.496 -6.864 8.482 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -0.535 -7.487 8.720 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.336 -6.608 9.472 1.00 0.00 N ATOM 0 H GLN A 186 -1.008 -6.209 3.881 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.133 -7.656 6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.036 -5.055 5.583 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.892 -5.070 7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.159 -7.228 6.456 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.668 -5.681 7.103 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.197 -6.092 9.290 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.123 -6.927 10.417 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.343 -5.401 5.349 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.743 -5.009 5.536 1.00 0.00 C ATOM 1065 C HIS A 187 -5.744 -5.947 4.862 1.00 0.00 C ATOM 1066 O HIS A 187 -6.927 -5.880 5.196 1.00 0.00 O ATOM 1067 CB HIS A 187 -4.964 -3.530 5.192 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.395 -2.791 6.434 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -6.615 -2.916 7.055 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -4.623 -1.976 7.214 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -6.576 -2.192 8.182 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -5.376 -1.605 8.331 1.00 0.00 N ATOM 0 H HIS A 187 -2.839 -4.839 4.663 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.953 -5.120 6.600 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.046 -3.095 4.796 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.723 -3.434 4.416 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.608 -1.672 7.004 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.397 -2.094 8.876 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.076 -1.010 9.103 1.00 0.00 H new ATOM 1080 N THR A 188 -5.296 -6.894 4.045 1.00 0.00 N ATOM 1081 CA THR A 188 -5.995 -8.152 3.854 1.00 0.00 C ATOM 1082 C THR A 188 -5.912 -8.896 5.167 1.00 0.00 C ATOM 1083 O THR A 188 -6.846 -8.742 5.932 1.00 0.00 O ATOM 1084 CB THR A 188 -5.399 -8.891 2.653 1.00 0.00 C ATOM 1085 OG1 THR A 188 -3.990 -8.911 2.785 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.804 -8.211 1.342 1.00 0.00 C ATOM 0 H THR A 188 -4.439 -6.808 3.499 1.00 0.00 H new ATOM 0 HA THR A 188 -7.050 -8.028 3.608 1.00 0.00 H new ATOM 0 HB THR A 188 -5.781 -9.912 2.629 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.606 -8.148 2.305 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.370 -8.753 0.502 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.890 -8.212 1.252 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.441 -7.183 1.338 1.00 0.00 H new ATOM 1094 N VAL A 189 -4.831 -9.601 5.504 1.00 0.00 N ATOM 1095 CA VAL A 189 -4.758 -10.509 6.653 1.00 0.00 C ATOM 1096 C VAL A 189 -5.416 -9.956 7.913 1.00 0.00 C ATOM 1097 O VAL A 189 -6.222 -10.635 8.524 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.286 -10.851 6.927 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.086 -11.686 8.202 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -2.738 -11.696 5.765 1.00 0.00 C ATOM 0 H VAL A 189 -3.961 -9.556 4.974 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.321 -11.405 6.392 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.769 -9.898 7.042 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.025 -11.894 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.461 -11.132 9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.631 -12.626 8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.693 -11.941 5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.317 -12.616 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.815 -11.131 4.836 1.00 0.00 H new ATOM 1110 N THR A 190 -5.151 -8.703 8.242 1.00 0.00 N ATOM 1111 CA THR A 190 -5.629 -7.984 9.415 1.00 0.00 C ATOM 1112 C THR A 190 -7.170 -7.968 9.511 1.00 0.00 C ATOM 1113 O THR A 190 -7.721 -7.854 10.610 1.00 0.00 O ATOM 1114 CB THR A 190 -5.030 -6.570 9.315 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.613 -6.588 9.468 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.588 -5.515 10.264 1.00 0.00 C ATOM 0 H THR A 190 -4.554 -8.119 7.656 1.00 0.00 H new ATOM 0 HA THR A 190 -5.310 -8.479 10.333 1.00 0.00 H new ATOM 0 HB THR A 190 -5.332 -6.268 8.312 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.192 -6.746 8.597 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.082 -4.565 10.091 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.657 -5.394 10.086 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.425 -5.830 11.295 1.00 0.00 H new ATOM 1124 N THR A 191 -7.858 -8.128 8.382 1.00 0.00 N ATOM 1125 CA THR A 191 -9.283 -7.956 8.150 1.00 0.00 C ATOM 1126 C THR A 191 -9.868 -9.253 7.573 1.00 0.00 C ATOM 1127 O THR A 191 -10.857 -9.769 8.094 1.00 0.00 O ATOM 1128 CB THR A 191 -9.500 -6.774 7.186 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.475 -5.799 7.276 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.797 -6.043 7.496 1.00 0.00 C ATOM 0 H THR A 191 -7.380 -8.409 7.526 1.00 0.00 H new ATOM 0 HA THR A 191 -9.793 -7.738 9.088 1.00 0.00 H new ATOM 0 HB THR A 191 -9.512 -7.221 6.192 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.099 -5.636 6.386 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.923 -5.214 6.799 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.636 -6.732 7.396 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.763 -5.658 8.515 1.00 0.00 H new ATOM 1138 N THR A 192 -9.211 -9.857 6.577 1.00 0.00 N ATOM 1139 CA THR A 192 -9.491 -11.186 6.049 1.00 0.00 C ATOM 1140 C THR A 192 -9.331 -12.318 7.095 1.00 0.00 C ATOM 1141 O THR A 192 -9.611 -13.475 6.789 1.00 0.00 O ATOM 1142 CB THR A 192 -8.613 -11.389 4.792 1.00 0.00 C ATOM 1143 OG1 THR A 192 -8.523 -10.190 4.036 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.217 -12.417 3.846 1.00 0.00 C ATOM 0 H THR A 192 -8.432 -9.406 6.097 1.00 0.00 H new ATOM 0 HA THR A 192 -10.544 -11.247 5.775 1.00 0.00 H new ATOM 0 HB THR A 192 -7.640 -11.713 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.962 -10.342 3.247 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.572 -12.533 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.309 -13.374 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.203 -12.081 3.526 1.00 0.00 H new ATOM 1152 N THR A 193 -8.937 -12.011 8.335 1.00 0.00 N ATOM 1153 CA THR A 193 -8.860 -12.941 9.471 1.00 0.00 C ATOM 1154 C THR A 193 -9.984 -12.650 10.485 1.00 0.00 C ATOM 1155 O THR A 193 -10.139 -13.352 11.481 1.00 0.00 O ATOM 1156 CB THR A 193 -7.438 -12.878 10.079 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.093 -14.036 10.813 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.258 -11.674 11.023 1.00 0.00 C ATOM 0 H THR A 193 -8.650 -11.065 8.588 1.00 0.00 H new ATOM 0 HA THR A 193 -9.023 -13.967 9.140 1.00 0.00 H new ATOM 0 HB THR A 193 -6.784 -12.786 9.212 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.186 -13.939 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.244 -11.674 11.424 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.430 -10.750 10.471 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.972 -11.745 11.843 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.767 -11.591 10.260 1.00 0.00 N ATOM 1167 CA LYS A 194 -11.901 -11.171 11.078 1.00 0.00 C ATOM 1168 C LYS A 194 -13.216 -11.399 10.339 1.00 0.00 C ATOM 1169 O LYS A 194 -14.277 -11.017 10.833 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.754 -9.693 11.445 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.459 -9.428 12.224 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.497 -8.096 12.976 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.153 -7.897 13.676 1.00 0.00 C ATOM 1174 NZ LYS A 194 -9.034 -6.586 14.344 1.00 0.00 N ATOM 0 H LYS A 194 -10.617 -10.975 9.461 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.913 -11.770 11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.762 -9.090 10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.609 -9.380 12.044 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.292 -10.239 12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.615 -9.429 11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.689 -7.276 12.284 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.308 -8.095 13.705 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.014 -8.687 14.414 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.351 -7.999 12.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.102 -6.512 14.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.137 -5.827 13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.779 -6.494 15.064 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.161 -11.977 9.148 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.318 -12.317 8.347 1.00 0.00 C ATOM 1190 C GLY A 195 -14.713 -11.213 7.373 1.00 0.00 C ATOM 1191 O GLY A 195 -15.794 -11.312 6.796 1.00 0.00 O ATOM 0 H GLY A 195 -12.279 -12.229 8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.111 -13.230 7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.159 -12.531 9.006 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.898 -10.170 7.151 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.114 -9.361 5.949 1.00 0.00 C ATOM 1197 C GLU A 196 -13.585 -10.167 4.766 1.00 0.00 C ATOM 1198 O GLU A 196 -12.766 -11.076 4.938 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.428 -7.993 6.050 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.834 -7.039 4.903 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.072 -5.583 5.315 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.722 -5.353 6.365 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -13.726 -4.658 4.543 1.00 0.00 O ATOM 0 H GLU A 196 -13.126 -9.880 7.752 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.176 -9.148 5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.680 -7.534 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.347 -8.131 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.055 -7.061 4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.743 -7.421 4.439 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.025 -9.836 3.563 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.592 -10.502 2.342 1.00 0.00 C ATOM 1212 C ASN A 197 -13.511 -9.506 1.191 1.00 0.00 C ATOM 1213 O ASN A 197 -14.497 -9.262 0.496 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.503 -11.685 2.020 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.793 -12.605 1.039 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.129 -13.547 1.457 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.885 -12.351 -0.256 1.00 0.00 N ATOM 0 H ASN A 197 -14.701 -9.089 3.403 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.590 -10.903 2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.752 -12.228 2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.442 -11.332 1.593 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.398 -12.944 -0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.443 -11.562 -0.583 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.333 -8.919 1.014 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.003 -8.015 -0.075 1.00 0.00 C ATOM 1226 C PHE A 198 -12.369 -8.619 -1.444 1.00 0.00 C ATOM 1227 O PHE A 198 -11.935 -9.725 -1.784 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.508 -7.670 0.020 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.204 -6.340 0.683 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.628 -5.157 0.055 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.479 -6.265 1.888 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.314 -3.901 0.597 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.158 -5.009 2.434 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.563 -3.830 1.783 1.00 0.00 C ATOM 0 H PHE A 198 -11.552 -9.068 1.653 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.591 -7.101 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.001 -8.460 0.574 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.086 -7.664 -0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.203 -5.215 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.170 -7.169 2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.646 -2.998 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.599 -4.950 3.356 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.296 -2.868 2.195 1.00 0.00 H new ATOM 1244 N THR A 199 -13.162 -7.898 -2.244 1.00 0.00 N ATOM 1245 CA THR A 199 -13.445 -8.252 -3.636 1.00 0.00 C ATOM 1246 C THR A 199 -12.165 -8.168 -4.476 1.00 0.00 C ATOM 1247 O THR A 199 -11.204 -7.497 -4.091 1.00 0.00 O ATOM 1248 CB THR A 199 -14.549 -7.333 -4.199 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.139 -5.984 -4.201 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.867 -7.443 -3.425 1.00 0.00 C ATOM 0 H THR A 199 -13.629 -7.044 -1.939 1.00 0.00 H new ATOM 0 HA THR A 199 -13.805 -9.280 -3.680 1.00 0.00 H new ATOM 0 HB THR A 199 -14.721 -7.673 -5.220 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.857 -5.424 -4.564 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.605 -6.774 -3.867 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.232 -8.469 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.702 -7.165 -2.384 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.166 -8.793 -5.659 1.00 0.00 N ATOM 1259 CA GLU A 200 -11.060 -8.652 -6.600 1.00 0.00 C ATOM 1260 C GLU A 200 -10.914 -7.181 -6.990 1.00 0.00 C ATOM 1261 O GLU A 200 -9.813 -6.636 -6.977 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.314 -9.492 -7.859 1.00 0.00 C ATOM 1263 CG GLU A 200 -10.052 -9.598 -8.730 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.375 -10.957 -8.596 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.142 -11.422 -7.459 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -9.198 -11.616 -9.653 1.00 0.00 O ATOM 0 H GLU A 200 -12.920 -9.399 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.145 -9.004 -6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.643 -10.490 -7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.121 -9.045 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.317 -9.427 -9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.350 -8.814 -8.447 1.00 0.00 H new ATOM 1273 N THR A 201 -12.029 -6.541 -7.350 1.00 0.00 N ATOM 1274 CA THR A 201 -12.037 -5.170 -7.822 1.00 0.00 C ATOM 1275 C THR A 201 -11.406 -4.252 -6.779 1.00 0.00 C ATOM 1276 O THR A 201 -10.547 -3.442 -7.127 1.00 0.00 O ATOM 1277 CB THR A 201 -13.476 -4.739 -8.141 1.00 0.00 C ATOM 1278 OG1 THR A 201 -14.186 -5.762 -8.818 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.465 -3.477 -9.003 1.00 0.00 C ATOM 0 H THR A 201 -12.954 -6.970 -7.319 1.00 0.00 H new ATOM 0 HA THR A 201 -11.446 -5.098 -8.735 1.00 0.00 H new ATOM 0 HB THR A 201 -13.979 -4.539 -7.195 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.099 -5.458 -9.005 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.490 -3.179 -9.224 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.961 -2.674 -8.466 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.936 -3.677 -9.935 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.809 -4.391 -5.511 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.269 -3.592 -4.421 1.00 0.00 C ATOM 1289 C ASP A 202 -9.761 -3.799 -4.362 1.00 0.00 C ATOM 1290 O ASP A 202 -9.038 -2.813 -4.360 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.905 -3.966 -3.071 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.359 -3.525 -2.859 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.917 -2.772 -3.689 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.979 -3.977 -1.867 1.00 0.00 O ATOM 0 H ASP A 202 -12.519 -5.062 -5.218 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.501 -2.544 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.856 -5.049 -2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.297 -3.535 -2.275 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.266 -5.041 -4.381 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.836 -5.350 -4.329 1.00 0.00 C ATOM 1301 C VAL A 203 -7.051 -4.634 -5.440 1.00 0.00 C ATOM 1302 O VAL A 203 -5.976 -4.088 -5.165 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.650 -6.887 -4.315 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -6.215 -7.364 -4.555 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -8.081 -7.444 -2.955 1.00 0.00 C ATOM 0 H VAL A 203 -9.857 -5.871 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.409 -4.960 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.262 -7.250 -5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.184 -8.453 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.874 -7.016 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.564 -6.963 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.950 -8.526 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.471 -6.998 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.130 -7.205 -2.780 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.553 -4.599 -6.681 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.824 -3.920 -7.760 1.00 0.00 C ATOM 1317 C LYS A 204 -6.934 -2.405 -7.632 1.00 0.00 C ATOM 1318 O LYS A 204 -5.986 -1.689 -7.941 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.295 -4.358 -9.160 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.397 -5.880 -9.289 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.400 -6.388 -10.732 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.793 -7.866 -10.650 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.407 -8.645 -11.839 1.00 0.00 N ATOM 0 H LYS A 204 -8.439 -5.021 -6.959 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.780 -4.215 -7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.267 -3.912 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.601 -3.978 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.562 -6.335 -8.757 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.310 -6.215 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.108 -5.828 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.419 -6.269 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.328 -8.309 -9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.872 -7.940 -10.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.703 -9.635 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.871 -8.247 -12.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.375 -8.605 -11.961 1.00 0.00 H new ATOM 1337 N MET A 205 -8.077 -1.886 -7.183 1.00 0.00 N ATOM 1338 CA MET A 205 -8.225 -0.454 -6.960 1.00 0.00 C ATOM 1339 C MET A 205 -7.290 0.027 -5.858 1.00 0.00 C ATOM 1340 O MET A 205 -6.669 1.087 -5.973 1.00 0.00 O ATOM 1341 CB MET A 205 -9.647 -0.113 -6.540 1.00 0.00 C ATOM 1342 CG MET A 205 -10.631 -0.180 -7.689 1.00 0.00 C ATOM 1343 SD MET A 205 -12.177 0.631 -7.261 1.00 0.00 S ATOM 1344 CE MET A 205 -12.575 1.240 -8.907 1.00 0.00 C ATOM 0 H MET A 205 -8.909 -2.436 -6.968 1.00 0.00 H new ATOM 0 HA MET A 205 -7.981 0.039 -7.901 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.964 -0.801 -5.756 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.664 0.889 -6.111 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.199 0.294 -8.570 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.822 -1.221 -7.949 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.587 1.645 -8.910 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.870 2.023 -9.186 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.510 0.421 -9.623 1.00 0.00 H new ATOM 1354 N MET A 206 -7.210 -0.756 -4.787 1.00 0.00 N ATOM 1355 CA MET A 206 -6.412 -0.486 -3.612 1.00 0.00 C ATOM 1356 C MET A 206 -4.944 -0.369 -3.997 1.00 0.00 C ATOM 1357 O MET A 206 -4.219 0.380 -3.356 1.00 0.00 O ATOM 1358 CB MET A 206 -6.631 -1.614 -2.603 1.00 0.00 C ATOM 1359 CG MET A 206 -6.376 -1.167 -1.166 1.00 0.00 C ATOM 1360 SD MET A 206 -6.719 -2.388 0.141 1.00 0.00 S ATOM 1361 CE MET A 206 -7.036 -3.935 -0.769 1.00 0.00 C ATOM 0 H MET A 206 -7.725 -1.634 -4.719 1.00 0.00 H new ATOM 0 HA MET A 206 -6.712 0.459 -3.159 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.653 -1.982 -2.690 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.970 -2.447 -2.844 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.332 -0.864 -1.084 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.981 -0.281 -0.972 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.184 -4.750 -0.061 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.930 -3.820 -1.382 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.184 -4.161 -1.410 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.513 -1.054 -5.058 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.173 -0.922 -5.615 1.00 0.00 C ATOM 1373 C GLU A 207 -2.876 0.532 -6.002 1.00 0.00 C ATOM 1374 O GLU A 207 -1.882 1.082 -5.535 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.964 -1.907 -6.783 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.709 -2.750 -6.534 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.322 -3.658 -7.708 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -2.208 -4.307 -8.293 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -0.101 -3.812 -7.986 1.00 0.00 O ATOM 0 H GLU A 207 -5.096 -1.724 -5.559 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.449 -1.190 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.834 -2.555 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.865 -1.359 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.875 -2.084 -6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.868 -3.366 -5.649 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.753 1.199 -6.770 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.562 2.582 -7.198 1.00 0.00 C ATOM 1388 C ARG A 208 -3.489 3.472 -5.971 1.00 0.00 C ATOM 1389 O ARG A 208 -2.634 4.350 -5.878 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.723 3.076 -8.073 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.859 2.463 -9.467 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.351 1.026 -9.353 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.919 0.536 -10.613 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.234 -0.014 -11.621 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -3.915 -0.164 -11.563 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.884 -0.418 -12.704 1.00 0.00 N ATOM 0 H ARG A 208 -4.620 0.784 -7.111 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.642 2.625 -7.781 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.653 2.896 -7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.624 4.155 -8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.556 3.049 -10.066 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.898 2.488 -9.981 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.523 0.383 -9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.104 0.962 -8.567 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.928 0.623 -10.731 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.403 0.143 -10.736 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.415 -0.587 -12.345 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.896 -0.308 -12.762 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.372 -0.839 -13.479 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.431 3.253 -5.052 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.525 3.969 -3.801 1.00 0.00 C ATOM 1412 C VAL A 209 -3.193 3.864 -3.070 1.00 0.00 C ATOM 1413 O VAL A 209 -2.523 4.878 -2.909 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.787 3.499 -3.043 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.737 3.692 -1.523 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.998 4.275 -3.529 1.00 0.00 C ATOM 0 H VAL A 209 -5.163 2.553 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.677 5.041 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.846 2.430 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.666 3.333 -1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.898 3.130 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.611 4.750 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.885 3.940 -2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.845 5.339 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.135 4.104 -4.597 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.797 2.672 -2.639 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.651 2.465 -1.770 1.00 0.00 C ATOM 1428 C VAL A 210 -0.364 2.871 -2.500 1.00 0.00 C ATOM 1429 O VAL A 210 0.563 3.334 -1.840 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.681 1.003 -1.274 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.503 0.588 -0.384 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.945 0.769 -0.424 1.00 0.00 C ATOM 0 H VAL A 210 -3.275 1.807 -2.890 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.687 3.100 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.644 0.411 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.619 -0.455 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.430 0.708 -0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.481 1.216 0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.963 -0.264 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.936 1.441 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.831 0.964 -1.028 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.310 2.777 -3.834 1.00 0.00 N ATOM 1443 CA GLU A 211 0.779 3.314 -4.637 1.00 0.00 C ATOM 1444 C GLU A 211 0.854 4.829 -4.416 1.00 0.00 C ATOM 1445 O GLU A 211 1.902 5.321 -3.993 1.00 0.00 O ATOM 1446 CB GLU A 211 0.598 2.893 -6.112 1.00 0.00 C ATOM 1447 CG GLU A 211 1.707 3.382 -7.053 1.00 0.00 C ATOM 1448 CD GLU A 211 1.434 2.985 -8.513 1.00 0.00 C ATOM 1449 OE1 GLU A 211 1.234 1.783 -8.819 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.353 3.898 -9.371 1.00 0.00 O ATOM 0 H GLU A 211 -1.034 2.319 -4.387 1.00 0.00 H new ATOM 0 HA GLU A 211 1.742 2.905 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.549 1.805 -6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.359 3.272 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.793 4.466 -6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.663 2.965 -6.736 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.233 5.585 -4.635 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.175 7.039 -4.491 1.00 0.00 C ATOM 1459 C GLN A 212 0.005 7.461 -3.033 1.00 0.00 C ATOM 1460 O GLN A 212 0.600 8.512 -2.777 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.436 7.672 -5.087 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.293 7.777 -6.609 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.650 7.750 -7.280 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.400 8.721 -7.236 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -3.001 6.623 -7.866 1.00 0.00 N ATOM 0 H GLN A 212 -1.145 5.218 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 212 0.698 7.396 -5.037 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.310 7.071 -4.835 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.595 8.661 -4.658 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.773 8.700 -6.867 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.683 6.953 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.354 5.835 -7.885 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.920 6.539 -8.301 1.00 0.00 H new ATOM 1474 N MET A 213 -0.463 6.660 -2.073 1.00 0.00 N ATOM 1475 CA MET A 213 -0.145 6.860 -0.667 1.00 0.00 C ATOM 1476 C MET A 213 1.360 6.767 -0.500 1.00 0.00 C ATOM 1477 O MET A 213 2.007 7.728 -0.099 1.00 0.00 O ATOM 1478 CB MET A 213 -0.806 5.811 0.235 1.00 0.00 C ATOM 1479 CG MET A 213 -2.319 5.848 0.185 1.00 0.00 C ATOM 1480 SD MET A 213 -3.084 4.849 1.476 1.00 0.00 S ATOM 1481 CE MET A 213 -4.579 5.830 1.529 1.00 0.00 C ATOM 0 H MET A 213 -1.070 5.860 -2.252 1.00 0.00 H new ATOM 0 HA MET A 213 -0.524 7.838 -0.370 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.463 4.819 -0.061 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.479 5.968 1.263 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.656 6.880 0.282 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.655 5.494 -0.790 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.380 5.248 1.986 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.403 6.730 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.867 6.110 0.516 1.00 0.00 H new ATOM 1491 N CYS A 214 1.913 5.589 -0.770 1.00 0.00 N ATOM 1492 CA CYS A 214 3.302 5.308 -0.444 1.00 0.00 C ATOM 1493 C CYS A 214 4.303 6.182 -1.221 1.00 0.00 C ATOM 1494 O CYS A 214 5.404 6.409 -0.726 1.00 0.00 O ATOM 1495 CB CYS A 214 3.615 3.809 -0.489 1.00 0.00 C ATOM 1496 SG CYS A 214 4.702 3.331 0.885 1.00 0.00 S ATOM 0 H CYS A 214 1.419 4.815 -1.214 1.00 0.00 H new ATOM 0 HA CYS A 214 3.440 5.606 0.595 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.688 3.238 -0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.091 3.561 -1.438 1.00 0.00 H new ATOM 1501 N VAL A 215 3.921 6.753 -2.368 1.00 0.00 N ATOM 1502 CA VAL A 215 4.637 7.846 -3.033 1.00 0.00 C ATOM 1503 C VAL A 215 4.841 9.014 -2.054 1.00 0.00 C ATOM 1504 O VAL A 215 5.973 9.450 -1.823 1.00 0.00 O ATOM 1505 CB VAL A 215 3.838 8.242 -4.299 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.154 9.632 -4.871 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.078 7.225 -5.422 1.00 0.00 C ATOM 0 H VAL A 215 3.084 6.460 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 215 5.635 7.537 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 215 2.802 8.258 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.541 9.810 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.938 10.392 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.208 9.682 -5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.510 7.517 -6.305 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.140 7.197 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.755 6.237 -5.093 1.00 0.00 H new ATOM 1517 N THR A 216 3.750 9.539 -1.498 1.00 0.00 N ATOM 1518 CA THR A 216 3.735 10.635 -0.536 1.00 0.00 C ATOM 1519 C THR A 216 4.400 10.201 0.777 1.00 0.00 C ATOM 1520 O THR A 216 5.078 11.001 1.419 1.00 0.00 O ATOM 1521 CB THR A 216 2.263 11.035 -0.330 1.00 0.00 C ATOM 1522 OG1 THR A 216 1.660 11.304 -1.583 1.00 0.00 O ATOM 1523 CG2 THR A 216 1.989 12.214 0.604 1.00 0.00 C ATOM 0 H THR A 216 2.814 9.196 -1.716 1.00 0.00 H new ATOM 0 HA THR A 216 4.302 11.491 -0.901 1.00 0.00 H new ATOM 0 HB THR A 216 1.830 10.170 0.173 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.314 10.471 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.915 12.391 0.661 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.373 11.987 1.599 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.484 13.106 0.219 1.00 0.00 H new ATOM 1531 N GLN A 217 4.243 8.936 1.178 1.00 0.00 N ATOM 1532 CA GLN A 217 4.880 8.409 2.374 1.00 0.00 C ATOM 1533 C GLN A 217 6.399 8.489 2.197 1.00 0.00 C ATOM 1534 O GLN A 217 7.042 9.169 2.980 1.00 0.00 O ATOM 1535 CB GLN A 217 4.347 6.997 2.680 1.00 0.00 C ATOM 1536 CG GLN A 217 4.519 6.503 4.122 1.00 0.00 C ATOM 1537 CD GLN A 217 4.089 7.514 5.185 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.909 7.622 5.522 1.00 0.00 O ATOM 1539 NE2 GLN A 217 5.006 8.308 5.693 1.00 0.00 N ATOM 0 H GLN A 217 3.671 8.255 0.679 1.00 0.00 H new ATOM 0 HA GLN A 217 4.633 9.005 3.252 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.285 6.971 2.434 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.845 6.292 2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.942 5.588 4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.566 6.245 4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.980 8.210 5.407 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.743 9.022 6.373 1.00 0.00 H new ATOM 1548 N TYR A 218 6.976 7.943 1.118 1.00 0.00 N ATOM 1549 CA TYR A 218 8.414 8.062 0.864 1.00 0.00 C ATOM 1550 C TYR A 218 8.883 9.520 0.827 1.00 0.00 C ATOM 1551 O TYR A 218 10.021 9.797 1.203 1.00 0.00 O ATOM 1552 CB TYR A 218 8.811 7.363 -0.442 1.00 0.00 C ATOM 1553 CG TYR A 218 10.254 7.621 -0.862 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.336 7.148 -0.090 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.517 8.411 -1.998 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.654 7.419 -0.497 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.839 8.671 -2.411 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.919 8.157 -1.664 1.00 0.00 C ATOM 1559 OH TYR A 218 14.214 8.378 -2.034 1.00 0.00 O ATOM 0 H TYR A 218 6.467 7.415 0.409 1.00 0.00 H new ATOM 0 HA TYR A 218 8.910 7.568 1.700 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.661 6.289 -0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.145 7.695 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.152 6.580 0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.693 8.824 -2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.478 7.054 0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.024 9.262 -3.296 1.00 0.00 H new ATOM 0 HH TYR A 218 14.233 8.902 -2.862 1.00 0.00 H new ATOM 1569 N GLN A 219 8.055 10.472 0.390 1.00 0.00 N ATOM 1570 CA GLN A 219 8.418 11.885 0.476 1.00 0.00 C ATOM 1571 C GLN A 219 8.640 12.290 1.938 1.00 0.00 C ATOM 1572 O GLN A 219 9.637 12.945 2.219 1.00 0.00 O ATOM 1573 CB GLN A 219 7.399 12.755 -0.271 1.00 0.00 C ATOM 1574 CG GLN A 219 7.622 12.621 -1.786 1.00 0.00 C ATOM 1575 CD GLN A 219 6.339 12.737 -2.600 1.00 0.00 C ATOM 1576 OE1 GLN A 219 5.510 13.610 -2.389 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.158 11.845 -3.564 1.00 0.00 N ATOM 0 H GLN A 219 7.140 10.292 -0.022 1.00 0.00 H new ATOM 0 HA GLN A 219 9.369 12.053 -0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.385 12.448 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.503 13.797 0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.321 13.391 -2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.089 11.658 -1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.859 11.122 -3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.318 11.882 -4.141 1.00 0.00 H new ATOM 1586 N LYS A 220 7.819 11.823 2.883 1.00 0.00 N ATOM 1587 CA LYS A 220 8.141 11.907 4.307 1.00 0.00 C ATOM 1588 C LYS A 220 9.400 11.118 4.633 1.00 0.00 C ATOM 1589 O LYS A 220 10.333 11.728 5.132 1.00 0.00 O ATOM 1590 CB LYS A 220 6.969 11.459 5.197 1.00 0.00 C ATOM 1591 CG LYS A 220 6.280 12.648 5.868 1.00 0.00 C ATOM 1592 CD LYS A 220 5.665 13.618 4.837 1.00 0.00 C ATOM 1593 CE LYS A 220 4.336 14.174 5.354 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.012 15.530 4.863 1.00 0.00 N ATOM 0 H LYS A 220 6.922 11.381 2.684 1.00 0.00 H new ATOM 0 HA LYS A 220 8.328 12.958 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.244 10.911 4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 220 7.334 10.772 5.960 1.00 0.00 H new ATOM 0 HG2 LYS A 220 5.498 12.285 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.001 13.184 6.485 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.357 14.437 4.641 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.507 13.101 3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.534 13.494 5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.362 14.191 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.099 15.833 5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.755 16.194 5.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.953 15.518 3.825 1.00 0.00 H new ATOM 1608 N GLU A 221 9.470 9.806 4.401 1.00 0.00 N ATOM 1609 CA GLU A 221 10.595 9.015 4.915 1.00 0.00 C ATOM 1610 C GLU A 221 11.942 9.490 4.378 1.00 0.00 C ATOM 1611 O GLU A 221 12.932 9.364 5.091 1.00 0.00 O ATOM 1612 CB GLU A 221 10.409 7.515 4.655 1.00 0.00 C ATOM 1613 CG GLU A 221 9.651 6.851 5.809 1.00 0.00 C ATOM 1614 CD GLU A 221 8.255 7.438 5.972 1.00 0.00 C ATOM 1615 OE1 GLU A 221 7.482 7.379 4.998 1.00 0.00 O ATOM 1616 OE2 GLU A 221 7.922 7.963 7.060 1.00 0.00 O ATOM 0 H GLU A 221 8.778 9.275 3.872 1.00 0.00 H new ATOM 0 HA GLU A 221 10.601 9.173 5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.863 7.368 3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.382 7.040 4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.577 5.779 5.628 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.211 6.980 6.735 1.00 0.00 H new ATOM 1623 N SER A 222 11.999 10.051 3.169 1.00 0.00 N ATOM 1624 CA SER A 222 13.196 10.698 2.654 1.00 0.00 C ATOM 1625 C SER A 222 13.397 12.062 3.306 1.00 0.00 C ATOM 1626 O SER A 222 14.494 12.368 3.766 1.00 0.00 O ATOM 1627 CB SER A 222 13.159 10.779 1.121 1.00 0.00 C ATOM 1628 OG SER A 222 12.011 11.427 0.606 1.00 0.00 O ATOM 0 H SER A 222 11.211 10.067 2.521 1.00 0.00 H new ATOM 0 HA SER A 222 14.062 10.090 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.048 11.306 0.774 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.208 9.769 0.713 1.00 0.00 H new ATOM 0 HG SER A 222 11.233 10.839 0.701 1.00 0.00 H new ATOM 1634 N GLN A 223 12.380 12.920 3.323 1.00 0.00 N ATOM 1635 CA GLN A 223 12.569 14.293 3.735 1.00 0.00 C ATOM 1636 C GLN A 223 12.727 14.417 5.244 1.00 0.00 C ATOM 1637 O GLN A 223 13.683 15.041 5.684 1.00 0.00 O ATOM 1638 CB GLN A 223 11.431 15.141 3.193 1.00 0.00 C ATOM 1639 CG GLN A 223 11.760 16.619 3.345 1.00 0.00 C ATOM 1640 CD GLN A 223 11.107 17.383 2.211 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.903 17.615 2.234 1.00 0.00 O ATOM 1642 NE2 GLN A 223 11.858 17.730 1.181 1.00 0.00 N ATOM 0 H GLN A 223 11.424 12.683 3.056 1.00 0.00 H new ATOM 0 HA GLN A 223 13.503 14.666 3.314 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.260 14.905 2.143 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.509 14.909 3.726 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.401 16.989 4.305 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.839 16.769 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.857 17.526 1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.439 18.202 0.380 1.00 0.00 H new ATOM 1651 N ALA A 224 11.859 13.792 6.036 1.00 0.00 N ATOM 1652 CA ALA A 224 11.947 13.736 7.488 1.00 0.00 C ATOM 1653 C ALA A 224 13.306 13.182 7.930 1.00 0.00 C ATOM 1654 O ALA A 224 13.792 13.523 9.006 1.00 0.00 O ATOM 1655 CB ALA A 224 10.800 12.870 8.034 1.00 0.00 C ATOM 0 H ALA A 224 11.048 13.294 5.669 1.00 0.00 H new ATOM 0 HA ALA A 224 11.856 14.745 7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.863 12.826 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.844 13.306 7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.878 11.863 7.625 1.00 0.00 H new ATOM 1661 N TYR A 225 13.931 12.334 7.112 1.00 0.00 N ATOM 1662 CA TYR A 225 15.301 11.889 7.281 1.00 0.00 C ATOM 1663 C TYR A 225 16.262 13.051 6.968 1.00 0.00 C ATOM 1664 O TYR A 225 16.824 13.626 7.900 1.00 0.00 O ATOM 1665 CB TYR A 225 15.497 10.646 6.411 1.00 0.00 C ATOM 1666 CG TYR A 225 16.905 10.130 6.292 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.556 9.605 7.420 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.514 10.086 5.026 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.820 9.010 7.278 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.757 9.459 4.873 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.410 8.913 5.999 1.00 0.00 C ATOM 1672 OH TYR A 225 20.638 8.360 5.844 1.00 0.00 O ATOM 0 H TYR A 225 13.478 11.930 6.292 1.00 0.00 H new ATOM 0 HA TYR A 225 15.524 11.601 8.308 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.873 9.847 6.811 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.128 10.868 5.410 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.087 9.659 8.391 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.025 10.534 4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.339 8.628 8.144 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.214 9.393 3.897 1.00 0.00 H new ATOM 0 HH TYR A 225 20.886 8.375 4.896 1.00 0.00 H new ATOM 1682 N TYR A 226 16.425 13.425 5.692 1.00 0.00 N ATOM 1683 CA TYR A 226 17.318 14.439 5.131 1.00 0.00 C ATOM 1684 C TYR A 226 17.190 15.852 5.744 1.00 0.00 C ATOM 1685 O TYR A 226 18.132 16.639 5.632 1.00 0.00 O ATOM 1686 CB TYR A 226 17.002 14.541 3.626 1.00 0.00 C ATOM 1687 CG TYR A 226 17.343 13.356 2.721 1.00 0.00 C ATOM 1688 CD1 TYR A 226 18.575 12.687 2.846 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.459 12.958 1.694 1.00 0.00 C ATOM 1690 CE1 TYR A 226 18.900 11.610 2.004 1.00 0.00 C ATOM 1691 CE2 TYR A 226 16.776 11.879 0.844 1.00 0.00 C ATOM 1692 CZ TYR A 226 17.991 11.180 1.016 1.00 0.00 C ATOM 1693 OH TYR A 226 18.300 10.115 0.224 1.00 0.00 O ATOM 0 H TYR A 226 15.878 12.978 4.956 1.00 0.00 H new ATOM 0 HA TYR A 226 18.334 14.114 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.935 14.737 3.525 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.525 15.415 3.237 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.280 13.006 3.599 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.528 13.487 1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.851 11.109 2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.090 11.587 0.062 1.00 0.00 H new ATOM 0 HH TYR A 226 17.565 9.950 -0.403 1.00 0.00 H new ATOM 1703 N ASP A 227 16.055 16.199 6.357 1.00 0.00 N ATOM 1704 CA ASP A 227 15.762 17.479 7.015 1.00 0.00 C ATOM 1705 C ASP A 227 15.859 17.327 8.530 1.00 0.00 C ATOM 1706 O ASP A 227 16.433 18.182 9.206 1.00 0.00 O ATOM 1707 CB ASP A 227 14.359 17.977 6.645 1.00 0.00 C ATOM 1708 CG ASP A 227 14.020 19.328 7.297 1.00 0.00 C ATOM 1709 OD1 ASP A 227 13.512 19.348 8.441 1.00 0.00 O ATOM 1710 OD2 ASP A 227 14.204 20.377 6.631 1.00 0.00 O ATOM 0 H ASP A 227 15.266 15.555 6.411 1.00 0.00 H new ATOM 0 HA ASP A 227 16.497 18.208 6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.285 18.072 5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 227 13.622 17.235 6.951 1.00 0.00 H new ATOM 1715 N GLY A 228 15.374 16.209 9.083 1.00 0.00 N ATOM 1716 CA GLY A 228 15.566 15.887 10.491 1.00 0.00 C ATOM 1717 C GLY A 228 17.054 15.836 10.827 1.00 0.00 C ATOM 1718 O GLY A 228 17.481 16.327 11.870 1.00 0.00 O ATOM 0 H GLY A 228 14.841 15.510 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 228 15.072 16.634 11.112 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.102 14.927 10.718 1.00 0.00 H new ATOM 1722 N ARG A 229 17.880 15.334 9.907 1.00 0.00 N ATOM 1723 CA ARG A 229 19.333 15.259 10.058 1.00 0.00 C ATOM 1724 C ARG A 229 20.055 16.596 9.882 1.00 0.00 C ATOM 1725 O ARG A 229 21.260 16.617 9.639 1.00 0.00 O ATOM 1726 CB ARG A 229 19.886 14.102 9.213 1.00 0.00 C ATOM 1727 CG ARG A 229 19.809 14.341 7.703 1.00 0.00 C ATOM 1728 CD ARG A 229 21.082 14.988 7.149 1.00 0.00 C ATOM 1729 NE ARG A 229 21.311 14.592 5.760 1.00 0.00 N ATOM 1730 CZ ARG A 229 22.383 13.957 5.269 1.00 0.00 C ATOM 1731 NH1 ARG A 229 23.388 13.555 6.044 1.00 0.00 N ATOM 1732 NH2 ARG A 229 22.456 13.701 3.971 1.00 0.00 N ATOM 0 H ARG A 229 17.549 14.960 9.017 1.00 0.00 H new ATOM 0 HA ARG A 229 19.552 15.026 11.100 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.926 13.928 9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.335 13.193 9.455 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.637 13.392 7.196 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.954 14.980 7.482 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.000 16.073 7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.937 14.697 7.759 1.00 0.00 H new ATOM 0 HE ARG A 229 20.575 14.824 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.358 13.728 7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.188 13.074 5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.698 13.987 3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.270 13.218 3.592 1.00 0.00 H new ATOM 1746 N ARG A 230 19.351 17.724 9.952 1.00 0.00 N ATOM 1747 CA ARG A 230 19.964 19.043 9.967 1.00 0.00 C ATOM 1748 C ARG A 230 20.216 19.479 11.400 1.00 0.00 C ATOM 1749 O ARG A 230 21.378 19.660 11.751 1.00 0.00 O ATOM 1750 CB ARG A 230 19.130 20.038 9.149 1.00 0.00 C ATOM 1751 CG ARG A 230 18.991 19.640 7.667 1.00 0.00 C ATOM 1752 CD ARG A 230 20.311 19.202 7.021 1.00 0.00 C ATOM 1753 NE ARG A 230 20.178 18.988 5.581 1.00 0.00 N ATOM 1754 CZ ARG A 230 21.145 18.545 4.776 1.00 0.00 C ATOM 1755 NH1 ARG A 230 22.370 18.292 5.224 1.00 0.00 N ATOM 1756 NH2 ARG A 230 20.856 18.346 3.501 1.00 0.00 N ATOM 0 H ARG A 230 18.332 17.744 10.000 1.00 0.00 H new ATOM 0 HA ARG A 230 20.938 19.008 9.479 1.00 0.00 H new ATOM 0 HB2 ARG A 230 18.137 20.119 9.591 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.589 21.025 9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.269 18.828 7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.586 20.485 7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.072 19.960 7.205 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.657 18.282 7.493 1.00 0.00 H new ATOM 0 HE ARG A 230 19.273 19.194 5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.593 18.436 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.088 17.954 4.583 1.00 0.00 H new ATOM 0 HH21 ARG A 230 19.914 18.531 3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 230 21.575 18.008 2.862 1.00 0.00 H new ATOM 1770 N SER A 231 19.171 19.564 12.231 1.00 0.00 N ATOM 1771 CA SER A 231 19.204 20.183 13.553 1.00 0.00 C ATOM 1772 C SER A 231 19.552 21.664 13.427 1.00 0.00 C ATOM 1773 O SER A 231 20.632 22.058 12.988 1.00 0.00 O ATOM 1774 CB SER A 231 20.057 19.347 14.534 1.00 0.00 C ATOM 1775 OG SER A 231 20.520 20.043 15.682 1.00 0.00 O ATOM 0 H SER A 231 18.252 19.191 11.991 1.00 0.00 H new ATOM 0 HA SER A 231 18.216 20.176 14.014 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.468 18.490 14.862 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.919 18.954 13.996 1.00 0.00 H new ATOM 0 HG SER A 231 21.047 19.436 16.242 1.00 0.00 H new ATOM 1781 N SER A 232 18.594 22.469 13.875 1.00 0.00 N ATOM 1782 CA SER A 232 18.511 23.894 13.672 1.00 0.00 C ATOM 1783 C SER A 232 18.541 24.206 12.180 1.00 0.00 C ATOM 1784 O SER A 232 17.740 23.579 11.453 1.00 0.00 O ATOM 1785 CB SER A 232 19.574 24.617 14.511 1.00 0.00 C ATOM 1786 OG SER A 232 19.410 24.314 15.890 1.00 0.00 O ATOM 0 H SER A 232 17.811 22.112 14.422 1.00 0.00 H new ATOM 0 HA SER A 232 17.558 24.281 14.033 1.00 0.00 H new ATOM 0 HB2 SER A 232 20.570 24.319 14.183 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.497 25.693 14.357 1.00 0.00 H new ATOM 0 HG SER A 232 20.096 24.781 16.411 1.00 0.00 H new TER 1792 SER A 232