USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 868 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 171 ASN : amide:sc= -0.0142 K(o=0.21,f=-12!) USER MOD Set 1.2: A 173 ASN : amide:sc= 0 X(o=0.21,f=0.21) USER MOD Set 1.3: A 174 ASN : amide:sc= 0.228 K(o=0.21,f=-5.5!) USER MOD Set 2.1: A 153 ASN : amide:sc= 1.72 K(o=2.9,f=-3.1) USER MOD Set 2.2: A 157 TYR OH : rot 157:sc= 1.21 USER MOD Set 3.1: A 138 MET CE :methyl -174:sc= -0.303 (180deg=-0.352) USER MOD Set 3.2: A 154 MET CE :methyl -134:sc= -1.37 (180deg=-0.703) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc=-0.000853 USER MOD Single : A 129 MET CE :methyl 176:sc= -5.24 (180deg=-5.59) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -120:sc= -0.192 (180deg=-0.476) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.01 K(o=1,f=-3.6!) USER MOD Single : A 143 ASN : amide:sc= 0.971 K(o=0.97,f=-0.98) USER MOD Single : A 149 TYR OH : rot 59:sc= 1.25 USER MOD Single : A 150 TYR OH : rot 165:sc= 1.29 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.12 K(o=-0.12,f=-4.5!) USER MOD Single : A 160 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -164:sc= 0.45 USER MOD Single : A 168 GLN : amide:sc= -0.242 X(o=-0.24,f=0) 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= -1.19 X(o=-1.2,f=-0.78) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0132 K(o=-0.013,f=-1.2) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.725 K(o=-0.72,f=-1.7!) USER MOD Single : A 187 HIS : no HE2:sc= 0.13 K(o=0.13,f=-3.8!) USER MOD Single : A 188 THR OG1 : rot -72:sc= 0.641 USER MOD Single : A 190 THR OG1 : rot 61:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 204 LYS NZ :NH3+ -159:sc= 0.783 (180deg=0.548) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 160:sc= -0.848 (180deg=-1.17) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.145 (180deg=-2.55!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.263 K(o=-0.26,f=-5.7!) USER MOD Single : A 218 TYR OH : rot 180:sc= -0.0523 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.0939 F(o=-0.6,f=-0.094) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 73:sc= 0.133 USER MOD Single : A 223 GLN : amide:sc= 0.488 X(o=0.49,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 GLY A 119 11.234 -2.147 8.698 1.00 0.00 N ATOM 2 CA GLY A 119 10.122 -2.942 8.178 1.00 0.00 C ATOM 3 C GLY A 119 10.257 -4.404 8.571 1.00 0.00 C ATOM 4 O GLY A 119 11.371 -4.934 8.594 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.180 -2.546 8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.088 -2.857 7.092 1.00 0.00 H new ATOM 8 N SER A 120 9.138 -5.073 8.875 1.00 0.00 N ATOM 9 CA SER A 120 9.125 -6.463 9.324 1.00 0.00 C ATOM 10 C SER A 120 8.734 -7.386 8.176 1.00 0.00 C ATOM 11 O SER A 120 7.654 -7.975 8.211 1.00 0.00 O ATOM 12 CB SER A 120 8.177 -6.664 10.515 1.00 0.00 C ATOM 13 OG SER A 120 8.304 -5.644 11.499 1.00 0.00 O ATOM 0 H SER A 120 8.209 -4.657 8.814 1.00 0.00 H new ATOM 0 HA SER A 120 10.133 -6.713 9.656 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.149 -6.689 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.378 -7.632 10.974 1.00 0.00 H new ATOM 0 HG SER A 120 7.679 -5.818 12.233 1.00 0.00 H new ATOM 19 N VAL A 121 9.598 -7.501 7.162 1.00 0.00 N ATOM 20 CA VAL A 121 9.505 -8.524 6.118 1.00 0.00 C ATOM 21 C VAL A 121 8.967 -9.834 6.694 1.00 0.00 C ATOM 22 O VAL A 121 9.346 -10.247 7.794 1.00 0.00 O ATOM 23 CB VAL A 121 10.870 -8.731 5.420 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.086 -8.569 6.325 1.00 0.00 C ATOM 25 CG2 VAL A 121 10.974 -10.022 4.597 1.00 0.00 C ATOM 0 H VAL A 121 10.394 -6.875 7.043 1.00 0.00 H new ATOM 0 HA VAL A 121 8.801 -8.178 5.361 1.00 0.00 H new ATOM 0 HB VAL A 121 10.893 -7.899 4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.995 -8.733 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.098 -7.562 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.036 -9.296 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.963 -10.086 4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.817 -10.882 5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.215 -10.017 3.814 1.00 0.00 H new ATOM 35 N VAL A 122 8.056 -10.442 5.942 1.00 0.00 N ATOM 36 CA VAL A 122 7.437 -11.708 6.264 1.00 0.00 C ATOM 37 C VAL A 122 8.223 -12.753 5.469 1.00 0.00 C ATOM 38 O VAL A 122 8.570 -12.486 4.316 1.00 0.00 O ATOM 39 CB VAL A 122 5.962 -11.689 5.801 1.00 0.00 C ATOM 40 CG1 VAL A 122 5.141 -12.848 6.379 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.258 -10.366 6.127 1.00 0.00 C ATOM 0 H VAL A 122 7.722 -10.048 5.063 1.00 0.00 H new ATOM 0 HA VAL A 122 7.450 -11.919 7.333 1.00 0.00 H new ATOM 0 HB VAL A 122 6.011 -11.804 4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.114 -12.782 6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.576 -13.796 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.148 -12.791 7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.226 -10.408 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.272 -10.202 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.775 -9.546 5.629 1.00 0.00 H new ATOM 51 N GLY A 123 8.435 -13.952 6.016 1.00 0.00 N ATOM 52 CA GLY A 123 9.063 -15.032 5.257 1.00 0.00 C ATOM 53 C GLY A 123 8.252 -15.398 4.010 1.00 0.00 C ATOM 54 O GLY A 123 8.816 -15.749 2.975 1.00 0.00 O ATOM 0 H GLY A 123 8.183 -14.197 6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.068 -14.732 4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.167 -15.911 5.894 1.00 0.00 H new ATOM 58 N GLY A 124 6.926 -15.298 4.079 1.00 0.00 N ATOM 59 CA GLY A 124 5.998 -15.729 3.052 1.00 0.00 C ATOM 60 C GLY A 124 5.785 -14.711 1.947 1.00 0.00 C ATOM 61 O GLY A 124 4.631 -14.486 1.569 1.00 0.00 O ATOM 0 H GLY A 124 6.455 -14.896 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.364 -16.657 2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.037 -15.953 3.516 1.00 0.00 H new ATOM 65 N LEU A 125 6.836 -14.104 1.397 1.00 0.00 N ATOM 66 CA LEU A 125 6.746 -13.241 0.226 1.00 0.00 C ATOM 67 C LEU A 125 7.737 -13.737 -0.816 1.00 0.00 C ATOM 68 O LEU A 125 8.781 -14.287 -0.459 1.00 0.00 O ATOM 69 CB LEU A 125 7.064 -11.795 0.627 1.00 0.00 C ATOM 70 CG LEU A 125 6.143 -11.225 1.707 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.692 -9.876 2.161 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.714 -10.990 1.198 1.00 0.00 C ATOM 0 H LEU A 125 7.785 -14.201 1.759 1.00 0.00 H new ATOM 0 HA LEU A 125 5.739 -13.268 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.094 -11.747 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.001 -11.162 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 125 6.109 -11.953 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.043 -9.460 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.696 -10.009 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.730 -9.194 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.103 -10.585 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.735 -10.283 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.288 -11.935 0.859 1.00 0.00 H new ATOM 84 N GLY A 126 7.471 -13.458 -2.092 1.00 0.00 N ATOM 85 CA GLY A 126 8.345 -13.797 -3.217 1.00 0.00 C ATOM 86 C GLY A 126 9.530 -12.840 -3.340 1.00 0.00 C ATOM 87 O GLY A 126 9.809 -12.322 -4.425 1.00 0.00 O ATOM 0 H GLY A 126 6.619 -12.977 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.714 -14.815 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.768 -13.778 -4.141 1.00 0.00 H new ATOM 91 N GLY A 127 10.203 -12.575 -2.220 1.00 0.00 N ATOM 92 CA GLY A 127 11.356 -11.703 -2.135 1.00 0.00 C ATOM 93 C GLY A 127 10.970 -10.227 -2.067 1.00 0.00 C ATOM 94 O GLY A 127 11.612 -9.398 -2.710 1.00 0.00 O ATOM 0 H GLY A 127 9.945 -12.980 -1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.940 -11.963 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.997 -11.868 -3.001 1.00 0.00 H new ATOM 98 N TYR A 128 9.922 -9.910 -1.300 1.00 0.00 N ATOM 99 CA TYR A 128 9.519 -8.561 -0.914 1.00 0.00 C ATOM 100 C TYR A 128 9.678 -8.456 0.613 1.00 0.00 C ATOM 101 O TYR A 128 9.798 -9.481 1.290 1.00 0.00 O ATOM 102 CB TYR A 128 8.064 -8.290 -1.362 1.00 0.00 C ATOM 103 CG TYR A 128 7.690 -8.762 -2.757 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.435 -10.124 -2.958 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.564 -7.882 -3.847 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.115 -10.626 -4.216 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.269 -8.381 -5.132 1.00 0.00 C ATOM 108 CZ TYR A 128 7.054 -9.765 -5.324 1.00 0.00 C ATOM 109 OH TYR A 128 6.786 -10.306 -6.547 1.00 0.00 O ATOM 0 H TYR A 128 9.304 -10.624 -0.915 1.00 0.00 H new ATOM 0 HA TYR A 128 10.140 -7.808 -1.399 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.392 -8.766 -0.648 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.882 -7.217 -1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.488 -10.800 -2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.694 -6.820 -3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.913 -11.680 -4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.207 -7.705 -5.972 1.00 0.00 H new ATOM 0 HH TYR A 128 6.772 -9.596 -7.223 1.00 0.00 H new ATOM 119 N MET A 129 9.637 -7.249 1.172 1.00 0.00 N ATOM 120 CA MET A 129 9.598 -6.957 2.600 1.00 0.00 C ATOM 121 C MET A 129 8.248 -6.341 2.939 1.00 0.00 C ATOM 122 O MET A 129 7.361 -6.265 2.093 1.00 0.00 O ATOM 123 CB MET A 129 10.720 -5.990 3.041 1.00 0.00 C ATOM 124 CG MET A 129 12.129 -6.377 2.600 1.00 0.00 C ATOM 125 SD MET A 129 13.161 -4.945 2.234 1.00 0.00 S ATOM 126 CE MET A 129 12.288 -4.435 0.730 1.00 0.00 C ATOM 0 H MET A 129 9.630 -6.400 0.606 1.00 0.00 H new ATOM 0 HA MET A 129 9.750 -7.896 3.133 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.495 -4.997 2.651 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.706 -5.916 4.128 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.601 -6.969 3.384 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.067 -7.011 1.715 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.718 -3.505 0.357 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.388 -5.211 -0.029 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.233 -4.282 0.956 1.00 0.00 H new ATOM 136 N LEU A 130 8.108 -5.887 4.185 1.00 0.00 N ATOM 137 CA LEU A 130 6.952 -5.237 4.770 1.00 0.00 C ATOM 138 C LEU A 130 7.500 -3.980 5.444 1.00 0.00 C ATOM 139 O LEU A 130 8.532 -4.088 6.103 1.00 0.00 O ATOM 140 CB LEU A 130 6.299 -6.241 5.729 1.00 0.00 C ATOM 141 CG LEU A 130 5.036 -5.858 6.525 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.394 -5.389 7.929 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.113 -4.857 5.826 1.00 0.00 C ATOM 0 H LEU A 130 8.867 -5.976 4.860 1.00 0.00 H new ATOM 0 HA LEU A 130 6.175 -4.939 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.055 -7.129 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.059 -6.534 6.454 1.00 0.00 H new ATOM 0 HG LEU A 130 4.454 -6.777 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.484 -5.125 8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.911 -6.189 8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.044 -4.516 7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.253 -4.649 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.657 -3.931 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.771 -5.277 4.880 1.00 0.00 H new ATOM 155 N GLY A 131 6.887 -2.810 5.234 1.00 0.00 N ATOM 156 CA GLY A 131 7.369 -1.511 5.722 1.00 0.00 C ATOM 157 C GLY A 131 7.080 -1.299 7.206 1.00 0.00 C ATOM 158 O GLY A 131 7.067 -2.259 7.970 1.00 0.00 O ATOM 0 H GLY A 131 6.018 -2.737 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.443 -1.438 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.899 -0.713 5.146 1.00 0.00 H new ATOM 162 N SER A 132 6.822 -0.057 7.617 1.00 0.00 N ATOM 163 CA SER A 132 6.349 0.318 8.944 1.00 0.00 C ATOM 164 C SER A 132 4.946 0.918 8.825 1.00 0.00 C ATOM 165 O SER A 132 4.458 1.153 7.716 1.00 0.00 O ATOM 166 CB SER A 132 7.327 1.302 9.588 1.00 0.00 C ATOM 167 OG SER A 132 8.570 0.684 9.857 1.00 0.00 O ATOM 0 H SER A 132 6.944 0.749 7.004 1.00 0.00 H new ATOM 0 HA SER A 132 6.296 -0.562 9.585 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.477 2.155 8.926 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.902 1.688 10.514 1.00 0.00 H new ATOM 0 HG SER A 132 9.177 1.335 10.267 1.00 0.00 H new ATOM 173 N ALA A 133 4.256 1.123 9.947 1.00 0.00 N ATOM 174 CA ALA A 133 2.870 1.594 9.968 1.00 0.00 C ATOM 175 C ALA A 133 2.748 2.994 9.377 1.00 0.00 C ATOM 176 O ALA A 133 3.662 3.812 9.528 1.00 0.00 O ATOM 177 CB ALA A 133 2.364 1.565 11.402 1.00 0.00 C ATOM 0 H ALA A 133 4.647 0.965 10.876 1.00 0.00 H new ATOM 0 HA ALA A 133 2.260 0.935 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.332 1.914 11.431 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.413 0.546 11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.984 2.215 12.020 1.00 0.00 H new ATOM 183 N MET A 134 1.607 3.268 8.748 1.00 0.00 N ATOM 184 CA MET A 134 1.292 4.576 8.185 1.00 0.00 C ATOM 185 C MET A 134 0.002 5.090 8.803 1.00 0.00 C ATOM 186 O MET A 134 -0.738 4.363 9.475 1.00 0.00 O ATOM 187 CB MET A 134 1.086 4.521 6.669 1.00 0.00 C ATOM 188 CG MET A 134 2.198 3.815 5.915 1.00 0.00 C ATOM 189 SD MET A 134 3.736 4.765 5.823 1.00 0.00 S ATOM 190 CE MET A 134 4.309 4.147 4.234 1.00 0.00 C ATOM 0 H MET A 134 0.867 2.579 8.614 1.00 0.00 H new ATOM 0 HA MET A 134 2.136 5.230 8.402 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.143 4.016 6.460 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.994 5.538 6.289 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.401 2.859 6.397 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.856 3.596 4.903 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.275 3.659 4.361 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.588 3.430 3.841 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.411 4.978 3.536 1.00 0.00 H new ATOM 200 N SER A 135 -0.304 6.332 8.471 1.00 0.00 N ATOM 201 CA SER A 135 -1.565 7.002 8.702 1.00 0.00 C ATOM 202 C SER A 135 -2.318 6.982 7.382 1.00 0.00 C ATOM 203 O SER A 135 -1.822 7.521 6.385 1.00 0.00 O ATOM 204 CB SER A 135 -1.241 8.407 9.177 1.00 0.00 C ATOM 205 OG SER A 135 -2.375 9.061 9.696 1.00 0.00 O ATOM 0 H SER A 135 0.370 6.937 8.001 1.00 0.00 H new ATOM 0 HA SER A 135 -2.189 6.527 9.459 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.466 8.362 9.942 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.836 8.986 8.347 1.00 0.00 H new ATOM 0 HG SER A 135 -2.126 9.961 9.993 1.00 0.00 H new ATOM 211 N ARG A 136 -3.456 6.285 7.342 1.00 0.00 N ATOM 212 CA ARG A 136 -4.184 6.048 6.099 1.00 0.00 C ATOM 213 C ARG A 136 -4.587 7.390 5.455 1.00 0.00 C ATOM 214 O ARG A 136 -4.965 8.304 6.189 1.00 0.00 O ATOM 215 CB ARG A 136 -5.353 5.083 6.348 1.00 0.00 C ATOM 216 CG ARG A 136 -6.523 5.704 7.125 1.00 0.00 C ATOM 217 CD ARG A 136 -7.500 4.713 7.787 1.00 0.00 C ATOM 218 NE ARG A 136 -6.847 3.816 8.756 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.293 3.514 9.981 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.346 4.128 10.512 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.701 2.549 10.671 1.00 0.00 N ATOM 0 H ARG A 136 -3.894 5.873 8.166 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.543 5.553 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.720 4.719 5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.985 4.217 6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.114 6.352 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.088 6.340 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.288 5.272 8.292 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.980 4.114 7.013 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.970 3.383 8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.836 4.850 9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.664 3.877 11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.912 2.044 10.267 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.034 2.312 11.605 1.00 0.00 H new ATOM 235 N PRO A 137 -4.478 7.546 4.121 1.00 0.00 N ATOM 236 CA PRO A 137 -4.753 8.815 3.453 1.00 0.00 C ATOM 237 C PRO A 137 -6.228 9.224 3.507 1.00 0.00 C ATOM 238 O PRO A 137 -7.087 8.472 3.975 1.00 0.00 O ATOM 239 CB PRO A 137 -4.311 8.637 1.993 1.00 0.00 C ATOM 240 CG PRO A 137 -3.633 7.275 1.903 1.00 0.00 C ATOM 241 CD PRO A 137 -4.098 6.532 3.148 1.00 0.00 C ATOM 0 HA PRO A 137 -4.212 9.613 3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.167 8.688 1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.625 9.431 1.697 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.923 6.747 0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.548 7.373 1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.941 5.881 2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.303 5.898 3.540 1.00 0.00 H new ATOM 249 N MET A 138 -6.529 10.374 2.906 1.00 0.00 N ATOM 250 CA MET A 138 -7.869 10.887 2.693 1.00 0.00 C ATOM 251 C MET A 138 -8.085 11.057 1.178 1.00 0.00 C ATOM 252 O MET A 138 -7.822 12.110 0.601 1.00 0.00 O ATOM 253 CB MET A 138 -8.040 12.188 3.489 1.00 0.00 C ATOM 254 CG MET A 138 -9.505 12.614 3.481 1.00 0.00 C ATOM 255 SD MET A 138 -10.429 12.344 5.021 1.00 0.00 S ATOM 256 CE MET A 138 -10.337 10.543 5.117 1.00 0.00 C ATOM 0 H MET A 138 -5.809 10.997 2.540 1.00 0.00 H new ATOM 0 HA MET A 138 -8.633 10.200 3.055 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.700 12.044 4.515 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.422 12.974 3.055 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.552 13.675 3.235 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.013 12.079 2.679 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.946 10.191 5.950 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.708 10.110 4.188 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.302 10.239 5.271 1.00 0.00 H new ATOM 266 N ILE A 139 -8.465 9.974 0.502 1.00 0.00 N ATOM 267 CA ILE A 139 -8.776 9.921 -0.920 1.00 0.00 C ATOM 268 C ILE A 139 -10.278 10.142 -1.064 1.00 0.00 C ATOM 269 O ILE A 139 -11.068 9.348 -0.557 1.00 0.00 O ATOM 270 CB ILE A 139 -8.374 8.531 -1.446 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.896 8.237 -1.121 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.598 8.418 -2.963 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.678 6.807 -0.650 1.00 0.00 C ATOM 0 H ILE A 139 -8.569 9.067 0.956 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.239 10.680 -1.488 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.008 7.798 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.289 8.421 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.552 8.927 -0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.304 7.424 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.652 8.581 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.997 9.169 -3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.621 6.652 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.262 6.628 0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.994 6.115 -1.430 1.00 0.00 H new ATOM 285 N HIS A 140 -10.701 11.204 -1.741 1.00 0.00 N ATOM 286 CA HIS A 140 -12.120 11.465 -1.977 1.00 0.00 C ATOM 287 C HIS A 140 -12.578 10.872 -3.309 1.00 0.00 C ATOM 288 O HIS A 140 -13.753 10.954 -3.643 1.00 0.00 O ATOM 289 CB HIS A 140 -12.386 12.972 -1.903 1.00 0.00 C ATOM 290 CG HIS A 140 -11.812 13.648 -0.679 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.536 14.104 0.392 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.507 14.016 -0.479 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.689 14.713 1.236 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.439 14.706 0.735 1.00 0.00 N ATOM 0 H HIS A 140 -10.077 11.905 -2.140 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.705 10.975 -1.199 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.972 13.446 -2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.463 13.140 -1.925 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.542 13.999 0.524 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.679 13.810 -1.141 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.970 15.148 2.184 1.00 0.00 H new ATOM 302 N PHE A 141 -11.667 10.264 -4.078 1.00 0.00 N ATOM 303 CA PHE A 141 -11.858 9.654 -5.400 1.00 0.00 C ATOM 304 C PHE A 141 -12.470 10.614 -6.433 1.00 0.00 C ATOM 305 O PHE A 141 -12.763 10.209 -7.559 1.00 0.00 O ATOM 306 CB PHE A 141 -12.658 8.347 -5.254 1.00 0.00 C ATOM 307 CG PHE A 141 -12.060 7.384 -4.233 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.265 7.558 -2.847 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.264 6.314 -4.671 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.643 6.709 -1.915 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.692 5.431 -3.744 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.852 5.640 -2.364 1.00 0.00 C ATOM 0 H PHE A 141 -10.699 10.179 -3.767 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.874 9.416 -5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.681 8.586 -4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.711 7.851 -6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.908 8.353 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.091 6.170 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.773 6.879 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.123 4.582 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.370 4.984 -1.654 1.00 0.00 H new ATOM 322 N GLY A 142 -12.643 11.892 -6.085 1.00 0.00 N ATOM 323 CA GLY A 142 -13.457 12.844 -6.817 1.00 0.00 C ATOM 324 C GLY A 142 -14.960 12.560 -6.707 1.00 0.00 C ATOM 325 O GLY A 142 -15.727 13.166 -7.457 1.00 0.00 O ATOM 0 H GLY A 142 -12.203 12.297 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.255 13.848 -6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.166 12.829 -7.867 1.00 0.00 H new ATOM 329 N ASN A 143 -15.403 11.658 -5.822 1.00 0.00 N ATOM 330 CA ASN A 143 -16.754 11.108 -5.810 1.00 0.00 C ATOM 331 C ASN A 143 -17.368 11.189 -4.432 1.00 0.00 C ATOM 332 O ASN A 143 -16.780 10.721 -3.463 1.00 0.00 O ATOM 333 CB ASN A 143 -16.742 9.619 -6.175 1.00 0.00 C ATOM 334 CG ASN A 143 -17.604 9.293 -7.363 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.551 9.982 -7.724 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.299 8.159 -7.931 1.00 0.00 N ATOM 0 H ASN A 143 -14.813 11.285 -5.078 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.325 11.693 -6.531 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.717 9.311 -6.382 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.082 9.039 -5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.859 7.812 -8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.501 7.619 -7.596 1.00 0.00 H new ATOM 343 N ASP A 144 -18.621 11.616 -4.359 1.00 0.00 N ATOM 344 CA ASP A 144 -19.291 11.808 -3.067 1.00 0.00 C ATOM 345 C ASP A 144 -19.715 10.484 -2.438 1.00 0.00 C ATOM 346 O ASP A 144 -20.061 10.463 -1.254 1.00 0.00 O ATOM 347 CB ASP A 144 -20.528 12.707 -3.186 1.00 0.00 C ATOM 348 CG ASP A 144 -20.143 14.166 -3.326 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.885 14.611 -4.468 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.097 14.869 -2.297 1.00 0.00 O ATOM 0 H ASP A 144 -19.197 11.837 -5.171 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.554 12.292 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.120 12.401 -4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.158 12.579 -2.306 1.00 0.00 H new ATOM 355 N TRP A 145 -19.745 9.388 -3.201 1.00 0.00 N ATOM 356 CA TRP A 145 -20.123 8.083 -2.678 1.00 0.00 C ATOM 357 C TRP A 145 -18.871 7.327 -2.267 1.00 0.00 C ATOM 358 O TRP A 145 -18.901 6.603 -1.284 1.00 0.00 O ATOM 359 CB TRP A 145 -20.949 7.290 -3.701 1.00 0.00 C ATOM 360 CG TRP A 145 -20.227 6.696 -4.864 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.141 7.239 -6.094 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.492 5.436 -4.927 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.445 6.384 -6.922 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.978 5.278 -6.246 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.142 4.451 -3.984 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.110 4.230 -6.590 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.326 3.361 -4.327 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.806 3.243 -5.630 1.00 0.00 C ATOM 0 H TRP A 145 -19.508 9.385 -4.193 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.757 8.220 -1.802 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.453 6.482 -3.171 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.725 7.950 -4.089 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.553 8.194 -6.386 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.294 6.551 -7.917 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.510 4.536 -2.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.680 4.180 -7.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.096 2.609 -3.587 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.179 2.403 -5.892 1.00 0.00 H new ATOM 379 N GLU A 146 -17.769 7.509 -2.992 1.00 0.00 N ATOM 380 CA GLU A 146 -16.510 6.857 -2.696 1.00 0.00 C ATOM 381 C GLU A 146 -15.882 7.497 -1.470 1.00 0.00 C ATOM 382 O GLU A 146 -15.512 6.781 -0.550 1.00 0.00 O ATOM 383 CB GLU A 146 -15.571 6.960 -3.889 1.00 0.00 C ATOM 384 CG GLU A 146 -15.967 5.988 -4.979 1.00 0.00 C ATOM 385 CD GLU A 146 -14.951 5.934 -6.108 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.870 5.332 -5.946 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.240 6.506 -7.183 1.00 0.00 O ATOM 0 H GLU A 146 -17.732 8.120 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.691 5.802 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.586 7.977 -4.281 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.549 6.757 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.082 4.993 -4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.938 6.275 -5.382 1.00 0.00 H new ATOM 394 N ASP A 147 -15.831 8.832 -1.431 1.00 0.00 N ATOM 395 CA ASP A 147 -15.491 9.631 -0.260 1.00 0.00 C ATOM 396 C ASP A 147 -16.153 9.049 0.993 1.00 0.00 C ATOM 397 O ASP A 147 -15.455 8.641 1.929 1.00 0.00 O ATOM 398 CB ASP A 147 -15.916 11.085 -0.527 1.00 0.00 C ATOM 399 CG ASP A 147 -15.517 12.093 0.547 1.00 0.00 C ATOM 400 OD1 ASP A 147 -15.542 11.775 1.756 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.125 13.219 0.189 1.00 0.00 O ATOM 0 H ASP A 147 -16.035 9.404 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.416 9.611 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.486 11.403 -1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.999 11.113 -0.643 1.00 0.00 H new ATOM 406 N ARG A 148 -17.489 8.974 0.999 1.00 0.00 N ATOM 407 CA ARG A 148 -18.199 8.500 2.180 1.00 0.00 C ATOM 408 C ARG A 148 -17.954 7.017 2.426 1.00 0.00 C ATOM 409 O ARG A 148 -17.636 6.652 3.552 1.00 0.00 O ATOM 410 CB ARG A 148 -19.682 8.912 2.160 1.00 0.00 C ATOM 411 CG ARG A 148 -20.602 7.984 1.365 1.00 0.00 C ATOM 412 CD ARG A 148 -21.993 8.589 1.109 1.00 0.00 C ATOM 413 NE ARG A 148 -22.699 8.887 2.365 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.058 7.979 3.286 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.104 6.687 2.972 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.341 8.377 4.520 1.00 0.00 N ATOM 0 H ARG A 148 -18.086 9.231 0.213 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.783 9.002 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.043 8.963 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.758 9.917 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.133 7.748 0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.715 7.044 1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.890 9.503 0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.587 7.895 0.514 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.935 9.862 2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.866 6.383 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.377 6.001 3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.285 9.366 4.762 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.615 7.694 5.226 1.00 0.00 H new ATOM 430 N TYR A 149 -18.060 6.169 1.397 1.00 0.00 N ATOM 431 CA TYR A 149 -17.881 4.727 1.507 1.00 0.00 C ATOM 432 C TYR A 149 -16.543 4.427 2.162 1.00 0.00 C ATOM 433 O TYR A 149 -16.509 3.761 3.186 1.00 0.00 O ATOM 434 CB TYR A 149 -17.996 4.089 0.116 1.00 0.00 C ATOM 435 CG TYR A 149 -17.671 2.614 0.018 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.341 2.201 -0.178 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.700 1.658 0.039 1.00 0.00 C ATOM 438 CE1 TYR A 149 -16.031 0.847 -0.385 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.400 0.304 -0.181 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.073 -0.107 -0.421 1.00 0.00 C ATOM 441 OH TYR A 149 -16.828 -1.414 -0.701 1.00 0.00 O ATOM 0 H TYR A 149 -18.277 6.477 0.449 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.661 4.297 2.136 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.014 4.238 -0.244 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.336 4.629 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.548 2.934 -0.169 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.719 1.964 0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.005 0.537 -0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.193 -0.429 -0.166 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.201 -1.778 -0.041 1.00 0.00 H new ATOM 451 N TYR A 150 -15.452 4.967 1.626 1.00 0.00 N ATOM 452 CA TYR A 150 -14.119 4.865 2.194 1.00 0.00 C ATOM 453 C TYR A 150 -14.129 5.149 3.684 1.00 0.00 C ATOM 454 O TYR A 150 -13.624 4.352 4.461 1.00 0.00 O ATOM 455 CB TYR A 150 -13.215 5.856 1.457 1.00 0.00 C ATOM 456 CG TYR A 150 -11.777 5.898 1.920 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.952 4.765 1.825 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.250 7.108 2.396 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.605 4.851 2.216 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.889 7.222 2.722 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.060 6.078 2.651 1.00 0.00 C ATOM 462 OH TYR A 150 -7.744 6.146 2.993 1.00 0.00 O ATOM 0 H TYR A 150 -15.476 5.503 0.758 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.744 3.849 2.071 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.229 5.612 0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.640 6.854 1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.351 3.833 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.900 7.963 2.513 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.981 3.970 2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.479 8.174 3.024 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.466 7.085 3.037 1.00 0.00 H new ATOM 472 N ARG A 151 -14.741 6.238 4.137 1.00 0.00 N ATOM 473 CA ARG A 151 -14.743 6.560 5.562 1.00 0.00 C ATOM 474 C ARG A 151 -15.535 5.550 6.411 1.00 0.00 C ATOM 475 O ARG A 151 -15.329 5.500 7.630 1.00 0.00 O ATOM 476 CB ARG A 151 -15.236 7.997 5.727 1.00 0.00 C ATOM 477 CG ARG A 151 -14.137 8.984 5.311 1.00 0.00 C ATOM 478 CD ARG A 151 -14.698 10.394 5.082 1.00 0.00 C ATOM 479 NE ARG A 151 -15.525 10.914 6.181 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.098 12.125 6.181 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.934 12.963 5.163 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.842 12.498 7.210 1.00 0.00 N ATOM 0 H ARG A 151 -15.237 6.906 3.547 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.726 6.483 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.127 8.156 5.119 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.521 8.175 6.764 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.368 9.019 6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.657 8.631 4.399 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.866 11.079 4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.293 10.389 4.169 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.672 10.316 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.364 12.688 4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.378 13.881 5.181 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.977 11.865 7.998 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.281 13.419 7.215 1.00 0.00 H new ATOM 496 N GLU A 152 -16.378 4.708 5.812 1.00 0.00 N ATOM 497 CA GLU A 152 -17.056 3.582 6.457 1.00 0.00 C ATOM 498 C GLU A 152 -16.156 2.333 6.522 1.00 0.00 C ATOM 499 O GLU A 152 -16.410 1.456 7.357 1.00 0.00 O ATOM 500 CB GLU A 152 -18.364 3.224 5.719 1.00 0.00 C ATOM 501 CG GLU A 152 -19.329 4.403 5.497 1.00 0.00 C ATOM 502 CD GLU A 152 -20.204 4.738 6.712 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.869 4.407 7.870 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.270 5.361 6.509 1.00 0.00 O ATOM 0 H GLU A 152 -16.617 4.795 4.824 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.288 3.899 7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.111 2.794 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.883 2.451 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.750 5.286 5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.976 4.174 4.650 1.00 0.00 H new ATOM 511 N ASN A 153 -15.103 2.218 5.695 1.00 0.00 N ATOM 512 CA ASN A 153 -14.252 1.029 5.581 1.00 0.00 C ATOM 513 C ASN A 153 -12.743 1.273 5.686 1.00 0.00 C ATOM 514 O ASN A 153 -11.991 0.307 5.700 1.00 0.00 O ATOM 515 CB ASN A 153 -14.601 0.187 4.344 1.00 0.00 C ATOM 516 CG ASN A 153 -14.917 0.976 3.090 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.035 1.554 2.468 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.172 1.009 2.695 1.00 0.00 N ATOM 0 H ASN A 153 -14.815 2.972 5.072 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.493 0.456 6.476 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.766 -0.481 4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.459 -0.442 4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.428 1.525 1.853 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.888 0.519 3.231 1.00 0.00 H new ATOM 525 N MET A 154 -12.275 2.509 5.851 1.00 0.00 N ATOM 526 CA MET A 154 -10.865 2.892 5.755 1.00 0.00 C ATOM 527 C MET A 154 -9.955 2.064 6.685 1.00 0.00 C ATOM 528 O MET A 154 -8.853 1.677 6.309 1.00 0.00 O ATOM 529 CB MET A 154 -10.734 4.428 5.905 1.00 0.00 C ATOM 530 CG MET A 154 -11.174 5.015 7.255 1.00 0.00 C ATOM 531 SD MET A 154 -11.379 6.828 7.305 1.00 0.00 S ATOM 532 CE MET A 154 -9.828 7.385 6.557 1.00 0.00 C ATOM 0 H MET A 154 -12.886 3.298 6.062 1.00 0.00 H new ATOM 0 HA MET A 154 -10.491 2.641 4.762 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.693 4.702 5.735 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.321 4.901 5.118 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.120 4.554 7.539 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.441 4.730 8.010 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.406 8.193 7.154 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.123 6.554 6.520 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.020 7.743 5.546 1.00 0.00 H new ATOM 542 N TYR A 155 -10.424 1.701 7.881 1.00 0.00 N ATOM 543 CA TYR A 155 -9.654 0.885 8.821 1.00 0.00 C ATOM 544 C TYR A 155 -9.471 -0.578 8.384 1.00 0.00 C ATOM 545 O TYR A 155 -8.598 -1.263 8.918 1.00 0.00 O ATOM 546 CB TYR A 155 -10.345 0.928 10.186 1.00 0.00 C ATOM 547 CG TYR A 155 -11.670 0.189 10.227 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.848 0.828 9.802 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.713 -1.154 10.645 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.074 0.132 9.837 1.00 0.00 C ATOM 551 CE2 TYR A 155 -12.934 -1.848 10.682 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.128 -1.203 10.301 1.00 0.00 C ATOM 553 OH TYR A 155 -15.311 -1.882 10.370 1.00 0.00 O ATOM 0 H TYR A 155 -11.348 1.965 8.224 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.652 1.312 8.861 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.678 0.500 10.934 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.511 1.968 10.466 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.814 1.848 9.450 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.802 -1.654 10.939 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.978 0.622 9.507 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.958 -2.879 11.003 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.150 -2.786 10.712 1.00 0.00 H new ATOM 563 N ARG A 156 -10.301 -1.085 7.469 1.00 0.00 N ATOM 564 CA ARG A 156 -10.309 -2.489 7.052 1.00 0.00 C ATOM 565 C ARG A 156 -9.214 -2.756 6.027 1.00 0.00 C ATOM 566 O ARG A 156 -8.837 -3.915 5.823 1.00 0.00 O ATOM 567 CB ARG A 156 -11.676 -2.849 6.447 1.00 0.00 C ATOM 568 CG ARG A 156 -12.836 -2.634 7.430 1.00 0.00 C ATOM 569 CD ARG A 156 -14.210 -2.778 6.775 1.00 0.00 C ATOM 570 NE ARG A 156 -14.458 -4.139 6.283 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.656 -4.670 6.032 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.773 -3.970 6.220 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.723 -5.914 5.585 1.00 0.00 N ATOM 0 H ARG A 156 -11.000 -0.519 6.988 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.124 -3.107 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.844 -2.245 5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.664 -3.891 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.752 -3.352 8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.752 -1.640 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.982 -2.509 7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.289 -2.075 5.946 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.643 -4.730 6.119 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.722 -3.010 6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.680 -4.394 6.022 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.868 -6.450 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.630 -6.337 5.388 1.00 0.00 H new ATOM 587 N TYR A 157 -8.698 -1.713 5.381 1.00 0.00 N ATOM 588 CA TYR A 157 -7.525 -1.796 4.529 1.00 0.00 C ATOM 589 C TYR A 157 -6.280 -1.844 5.431 1.00 0.00 C ATOM 590 O TYR A 157 -6.329 -1.388 6.583 1.00 0.00 O ATOM 591 CB TYR A 157 -7.522 -0.590 3.582 1.00 0.00 C ATOM 592 CG TYR A 157 -8.833 -0.435 2.831 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.358 -1.517 2.097 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.570 0.757 2.938 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.605 -1.405 1.464 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.836 0.866 2.336 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.356 -0.219 1.596 1.00 0.00 C ATOM 598 OH TYR A 157 -12.577 -0.128 1.011 1.00 0.00 O ATOM 0 H TYR A 157 -9.093 -0.774 5.439 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.529 -2.696 3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.326 0.317 4.155 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.707 -0.697 2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.798 -2.437 2.021 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.162 1.594 3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.989 -2.226 0.877 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.409 1.776 2.439 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.109 0.556 1.468 1.00 0.00 H new ATOM 608 N PRO A 158 -5.161 -2.413 4.963 1.00 0.00 N ATOM 609 CA PRO A 158 -3.940 -2.512 5.751 1.00 0.00 C ATOM 610 C PRO A 158 -3.322 -1.128 6.001 1.00 0.00 C ATOM 611 O PRO A 158 -3.423 -0.238 5.157 1.00 0.00 O ATOM 612 CB PRO A 158 -3.028 -3.455 4.960 1.00 0.00 C ATOM 613 CG PRO A 158 -3.602 -3.520 3.543 1.00 0.00 C ATOM 614 CD PRO A 158 -5.055 -3.117 3.699 1.00 0.00 C ATOM 0 HA PRO A 158 -4.118 -2.907 6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.003 -3.085 4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.004 -4.445 5.415 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.074 -2.845 2.870 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.512 -4.522 3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.370 -2.479 2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.703 -3.994 3.689 1.00 0.00 H new ATOM 622 N ASN A 159 -2.649 -0.941 7.141 1.00 0.00 N ATOM 623 CA ASN A 159 -1.893 0.278 7.482 1.00 0.00 C ATOM 624 C ASN A 159 -0.432 0.223 7.028 1.00 0.00 C ATOM 625 O ASN A 159 0.281 1.220 7.153 1.00 0.00 O ATOM 626 CB ASN A 159 -1.869 0.530 9.001 1.00 0.00 C ATOM 627 CG ASN A 159 -1.121 -0.554 9.770 1.00 0.00 C ATOM 628 OD1 ASN A 159 -0.994 -1.687 9.319 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.619 -0.263 10.952 1.00 0.00 N ATOM 0 H ASN A 159 -2.611 -1.649 7.874 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.416 1.078 6.957 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.402 1.495 9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.893 0.590 9.371 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.127 -0.979 11.488 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.722 0.678 11.332 1.00 0.00 H new ATOM 636 N GLN A 160 0.053 -0.922 6.550 1.00 0.00 N ATOM 637 CA GLN A 160 1.396 -1.068 6.011 1.00 0.00 C ATOM 638 C GLN A 160 1.290 -1.538 4.568 1.00 0.00 C ATOM 639 O GLN A 160 0.212 -1.920 4.104 1.00 0.00 O ATOM 640 CB GLN A 160 2.237 -2.025 6.866 1.00 0.00 C ATOM 641 CG GLN A 160 2.348 -1.538 8.304 1.00 0.00 C ATOM 642 CD GLN A 160 3.203 -2.403 9.220 1.00 0.00 C ATOM 643 OE1 GLN A 160 4.448 -2.582 8.868 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 2.780 -2.879 10.273 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.489 -1.786 6.528 1.00 0.00 H new ATOM 0 HA GLN A 160 1.910 -0.107 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.788 -3.018 6.851 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.234 -2.119 6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.759 -0.528 8.298 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.345 -1.472 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.807 -2.736 10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.403 -3.417 10.876 1.00 0.00 H new ATOM 653 N VAL A 161 2.414 -1.509 3.866 1.00 0.00 N ATOM 654 CA VAL A 161 2.537 -1.999 2.499 1.00 0.00 C ATOM 655 C VAL A 161 3.752 -2.933 2.442 1.00 0.00 C ATOM 656 O VAL A 161 4.672 -2.807 3.262 1.00 0.00 O ATOM 657 CB VAL A 161 2.592 -0.821 1.493 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.386 0.138 1.608 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.868 0.020 1.628 1.00 0.00 C ATOM 0 H VAL A 161 3.287 -1.135 4.239 1.00 0.00 H new ATOM 0 HA VAL A 161 1.660 -2.574 2.202 1.00 0.00 H new ATOM 0 HB VAL A 161 2.573 -1.311 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.487 0.939 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.464 -0.412 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.354 0.564 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.849 0.829 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.923 0.439 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.739 -0.610 1.449 1.00 0.00 H new ATOM 669 N TYR A 162 3.744 -3.873 1.498 1.00 0.00 N ATOM 670 CA TYR A 162 4.904 -4.700 1.167 1.00 0.00 C ATOM 671 C TYR A 162 5.730 -3.999 0.069 1.00 0.00 C ATOM 672 O TYR A 162 5.258 -2.996 -0.471 1.00 0.00 O ATOM 673 CB TYR A 162 4.414 -6.103 0.757 1.00 0.00 C ATOM 674 CG TYR A 162 3.615 -6.844 1.812 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.234 -7.260 2.998 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.249 -7.119 1.614 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.493 -7.907 4.000 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.502 -7.784 2.603 1.00 0.00 C ATOM 679 CZ TYR A 162 2.124 -8.171 3.811 1.00 0.00 C ATOM 680 OH TYR A 162 1.431 -8.827 4.782 1.00 0.00 O ATOM 0 H TYR A 162 2.921 -4.085 0.934 1.00 0.00 H new ATOM 0 HA TYR A 162 5.562 -4.826 2.027 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.801 -6.008 -0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.280 -6.708 0.489 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.289 -7.082 3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.770 -6.817 0.694 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.976 -8.203 4.920 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.456 -7.998 2.439 1.00 0.00 H new ATOM 0 HH TYR A 162 0.497 -8.932 4.503 1.00 0.00 H new ATOM 690 N TYR A 163 6.929 -4.482 -0.287 1.00 0.00 N ATOM 691 CA TYR A 163 7.712 -3.983 -1.434 1.00 0.00 C ATOM 692 C TYR A 163 8.965 -4.828 -1.679 1.00 0.00 C ATOM 693 O TYR A 163 9.570 -5.296 -0.721 1.00 0.00 O ATOM 694 CB TYR A 163 8.177 -2.537 -1.208 1.00 0.00 C ATOM 695 CG TYR A 163 8.935 -2.237 0.069 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.258 -2.078 1.291 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.318 -2.024 0.006 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.971 -1.760 2.457 1.00 0.00 C ATOM 699 CE2 TYR A 163 11.033 -1.665 1.166 1.00 0.00 C ATOM 700 CZ TYR A 163 10.368 -1.553 2.408 1.00 0.00 C ATOM 701 OH TYR A 163 11.060 -1.256 3.548 1.00 0.00 O ATOM 0 H TYR A 163 7.390 -5.239 0.217 1.00 0.00 H new ATOM 0 HA TYR A 163 7.047 -4.041 -2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.809 -2.252 -2.049 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.298 -1.893 -1.237 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.186 -2.201 1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.838 -2.135 -0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.449 -1.673 3.398 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.094 -1.475 1.106 1.00 0.00 H new ATOM 0 HH TYR A 163 11.942 -0.899 3.312 1.00 0.00 H new ATOM 711 N ARG A 164 9.412 -5.000 -2.928 1.00 0.00 N ATOM 712 CA ARG A 164 10.790 -5.447 -3.199 1.00 0.00 C ATOM 713 C ARG A 164 11.739 -4.289 -2.892 1.00 0.00 C ATOM 714 O ARG A 164 11.338 -3.145 -3.104 1.00 0.00 O ATOM 715 CB ARG A 164 11.002 -5.835 -4.670 1.00 0.00 C ATOM 716 CG ARG A 164 10.537 -7.245 -5.056 1.00 0.00 C ATOM 717 CD ARG A 164 11.575 -7.981 -5.919 1.00 0.00 C ATOM 718 NE ARG A 164 11.753 -7.345 -7.243 1.00 0.00 N ATOM 719 CZ ARG A 164 10.927 -7.469 -8.291 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.918 -8.337 -8.252 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.102 -6.728 -9.384 1.00 0.00 N ATOM 0 H ARG A 164 8.848 -4.839 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 164 10.981 -6.323 -2.578 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.477 -5.114 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.063 -5.745 -4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.343 -7.822 -4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.595 -7.179 -5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.531 -8.001 -5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.264 -9.017 -6.054 1.00 0.00 H new ATOM 0 HE ARG A 164 12.579 -6.760 -7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.771 -8.911 -7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.292 -8.428 -9.052 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.870 -6.059 -9.429 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.468 -6.830 -10.176 1.00 0.00 H new ATOM 735 N PRO A 165 13.001 -4.550 -2.507 1.00 0.00 N ATOM 736 CA PRO A 165 13.934 -3.485 -2.194 1.00 0.00 C ATOM 737 C PRO A 165 14.228 -2.661 -3.443 1.00 0.00 C ATOM 738 O PRO A 165 14.373 -3.195 -4.551 1.00 0.00 O ATOM 739 CB PRO A 165 15.165 -4.158 -1.578 1.00 0.00 C ATOM 740 CG PRO A 165 15.096 -5.612 -2.044 1.00 0.00 C ATOM 741 CD PRO A 165 13.623 -5.859 -2.370 1.00 0.00 C ATOM 0 HA PRO A 165 13.534 -2.768 -1.477 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.085 -3.680 -1.913 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.148 -4.091 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.726 -5.775 -2.919 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.447 -6.292 -1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.521 -6.434 -3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.143 -6.435 -1.579 1.00 0.00 H new ATOM 749 N ALA A 166 14.345 -1.347 -3.247 1.00 0.00 N ATOM 750 CA ALA A 166 14.461 -0.349 -4.307 1.00 0.00 C ATOM 751 C ALA A 166 15.747 -0.483 -5.124 1.00 0.00 C ATOM 752 O ALA A 166 15.904 0.175 -6.153 1.00 0.00 O ATOM 753 CB ALA A 166 14.401 1.038 -3.682 1.00 0.00 C ATOM 0 H ALA A 166 14.362 -0.936 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 166 13.633 -0.510 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.487 1.793 -4.463 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.452 1.161 -3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.222 1.154 -2.974 1.00 0.00 H new ATOM 759 N ASP A 167 16.632 -1.373 -4.683 1.00 0.00 N ATOM 760 CA ASP A 167 17.905 -1.769 -5.269 1.00 0.00 C ATOM 761 C ASP A 167 17.766 -2.227 -6.727 1.00 0.00 C ATOM 762 O ASP A 167 18.759 -2.309 -7.446 1.00 0.00 O ATOM 763 CB ASP A 167 18.475 -2.914 -4.410 1.00 0.00 C ATOM 764 CG ASP A 167 19.961 -2.731 -4.125 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.269 -2.004 -3.151 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.777 -3.357 -4.838 1.00 0.00 O ATOM 0 H ASP A 167 16.455 -1.885 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 167 18.571 -0.907 -5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.929 -2.966 -3.468 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.319 -3.863 -4.922 1.00 0.00 H new ATOM 771 N GLN A 168 16.540 -2.538 -7.168 1.00 0.00 N ATOM 772 CA GLN A 168 16.205 -3.043 -8.501 1.00 0.00 C ATOM 773 C GLN A 168 15.205 -2.166 -9.234 1.00 0.00 C ATOM 774 O GLN A 168 14.650 -2.587 -10.257 1.00 0.00 O ATOM 775 CB GLN A 168 15.706 -4.487 -8.400 1.00 0.00 C ATOM 776 CG GLN A 168 16.769 -5.436 -7.827 1.00 0.00 C ATOM 777 CD GLN A 168 16.242 -6.229 -6.643 1.00 0.00 C ATOM 778 OE1 GLN A 168 16.237 -7.454 -6.663 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.739 -5.590 -5.601 1.00 0.00 N ATOM 0 H GLN A 168 15.717 -2.439 -6.574 1.00 0.00 H new ATOM 0 HA GLN A 168 17.117 -3.018 -9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.818 -4.518 -7.769 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.407 -4.835 -9.389 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.100 -6.123 -8.606 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.641 -4.860 -7.519 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.740 -4.570 -5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.349 -6.117 -4.819 1.00 0.00 H new ATOM 788 N TYR A 169 14.968 -0.961 -8.721 1.00 0.00 N ATOM 789 CA TYR A 169 14.007 -0.036 -9.273 1.00 0.00 C ATOM 790 C TYR A 169 14.735 1.247 -9.685 1.00 0.00 C ATOM 791 O TYR A 169 15.916 1.197 -10.038 1.00 0.00 O ATOM 792 CB TYR A 169 12.820 0.133 -8.302 1.00 0.00 C ATOM 793 CG TYR A 169 11.972 -1.120 -8.147 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.394 -2.173 -7.315 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.765 -1.251 -8.862 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.615 -3.333 -7.184 1.00 0.00 C ATOM 797 CE2 TYR A 169 9.970 -2.405 -8.731 1.00 0.00 C ATOM 798 CZ TYR A 169 10.384 -3.449 -7.876 1.00 0.00 C ATOM 799 OH TYR A 169 9.607 -4.564 -7.778 1.00 0.00 O ATOM 0 H TYR A 169 15.451 -0.603 -7.897 1.00 0.00 H new ATOM 0 HA TYR A 169 13.549 -0.413 -10.188 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.201 0.426 -7.324 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.187 0.948 -8.654 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.324 -2.088 -6.773 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.446 -0.456 -9.519 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.955 -4.141 -6.553 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.046 -2.491 -9.283 1.00 0.00 H new ATOM 0 HH TYR A 169 8.802 -4.451 -8.326 1.00 0.00 H new ATOM 809 N SER A 170 14.012 2.363 -9.782 1.00 0.00 N ATOM 810 CA SER A 170 14.534 3.638 -10.253 1.00 0.00 C ATOM 811 C SER A 170 13.528 4.752 -9.960 1.00 0.00 C ATOM 812 O SER A 170 13.910 5.867 -9.615 1.00 0.00 O ATOM 813 CB SER A 170 14.772 3.532 -11.766 1.00 0.00 C ATOM 814 OG SER A 170 15.350 4.707 -12.285 1.00 0.00 O ATOM 0 H SER A 170 13.025 2.402 -9.528 1.00 0.00 H new ATOM 0 HA SER A 170 15.468 3.873 -9.743 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.424 2.683 -11.973 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.826 3.338 -12.271 1.00 0.00 H new ATOM 0 HG SER A 170 15.489 4.605 -13.250 1.00 0.00 H new ATOM 820 N ASN A 171 12.236 4.457 -10.097 1.00 0.00 N ATOM 821 CA ASN A 171 11.138 5.360 -9.806 1.00 0.00 C ATOM 822 C ASN A 171 10.086 4.604 -9.053 1.00 0.00 C ATOM 823 O ASN A 171 10.086 3.372 -8.958 1.00 0.00 O ATOM 824 CB ASN A 171 10.585 5.985 -11.110 1.00 0.00 C ATOM 825 CG ASN A 171 9.718 5.032 -11.946 1.00 0.00 C ATOM 826 OD1 ASN A 171 8.816 4.394 -11.444 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.891 4.913 -13.245 1.00 0.00 N ATOM 0 H ASN A 171 11.920 3.545 -10.427 1.00 0.00 H new ATOM 0 HA ASN A 171 11.484 6.188 -9.187 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.996 6.866 -10.856 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.422 6.326 -11.720 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.279 4.303 -13.787 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.637 5.431 -13.710 1.00 0.00 H new ATOM 834 N GLN A 172 9.180 5.428 -8.553 1.00 0.00 N ATOM 835 CA GLN A 172 8.023 4.999 -7.839 1.00 0.00 C ATOM 836 C GLN A 172 7.117 4.240 -8.756 1.00 0.00 C ATOM 837 O GLN A 172 6.977 3.087 -8.457 1.00 0.00 O ATOM 838 CB GLN A 172 7.294 6.118 -7.121 1.00 0.00 C ATOM 839 CG GLN A 172 7.548 7.479 -7.653 1.00 0.00 C ATOM 840 CD GLN A 172 6.794 8.582 -6.922 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.345 9.247 -6.042 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.519 8.761 -7.219 1.00 0.00 N ATOM 0 H GLN A 172 9.246 6.442 -8.644 1.00 0.00 H new ATOM 0 HA GLN A 172 8.365 4.338 -7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.223 5.921 -7.167 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.577 6.098 -6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.617 7.686 -7.598 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.273 7.503 -8.707 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.082 8.200 -7.951 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.972 9.460 -6.717 1.00 0.00 H new ATOM 851 N ASN A 173 6.509 4.800 -9.802 1.00 0.00 N ATOM 852 CA ASN A 173 5.563 4.078 -10.677 1.00 0.00 C ATOM 853 C ASN A 173 5.860 2.588 -10.778 1.00 0.00 C ATOM 854 O ASN A 173 5.004 1.785 -10.457 1.00 0.00 O ATOM 855 CB ASN A 173 5.553 4.623 -12.102 1.00 0.00 C ATOM 856 CG ASN A 173 4.754 3.717 -13.037 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.326 3.062 -13.905 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.452 3.613 -12.865 1.00 0.00 N ATOM 0 H ASN A 173 6.655 5.772 -10.074 1.00 0.00 H new ATOM 0 HA ASN A 173 4.595 4.233 -10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.123 5.625 -12.108 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.576 4.713 -12.466 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.908 2.984 -13.456 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.988 4.162 -12.141 1.00 0.00 H new ATOM 865 N ASN A 174 7.078 2.232 -11.159 1.00 0.00 N ATOM 866 CA ASN A 174 7.555 0.867 -11.281 1.00 0.00 C ATOM 867 C ASN A 174 7.363 0.092 -9.968 1.00 0.00 C ATOM 868 O ASN A 174 6.710 -0.953 -9.958 1.00 0.00 O ATOM 869 CB ASN A 174 9.026 0.860 -11.745 1.00 0.00 C ATOM 870 CG ASN A 174 9.226 1.381 -13.169 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.576 2.316 -13.624 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.161 0.829 -13.919 1.00 0.00 N ATOM 0 H ASN A 174 7.791 2.920 -11.402 1.00 0.00 H new ATOM 0 HA ASN A 174 6.961 0.354 -12.038 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.616 1.468 -11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.412 -0.157 -11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.333 1.181 -14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.711 0.050 -13.557 1.00 0.00 H new ATOM 879 N PHE A 175 7.940 0.601 -8.875 1.00 0.00 N ATOM 880 CA PHE A 175 7.870 0.113 -7.497 1.00 0.00 C ATOM 881 C PHE A 175 6.449 0.160 -6.922 1.00 0.00 C ATOM 882 O PHE A 175 5.971 -0.841 -6.397 1.00 0.00 O ATOM 883 CB PHE A 175 8.837 0.963 -6.648 1.00 0.00 C ATOM 884 CG PHE A 175 8.908 0.643 -5.163 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.941 1.160 -4.274 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.017 -0.052 -4.643 1.00 0.00 C ATOM 887 CE1 PHE A 175 8.097 1.011 -2.885 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.184 -0.174 -3.252 1.00 0.00 C ATOM 889 CZ PHE A 175 9.232 0.369 -2.371 1.00 0.00 C ATOM 0 H PHE A 175 8.518 1.439 -8.939 1.00 0.00 H new ATOM 0 HA PHE A 175 8.159 -0.938 -7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.838 0.858 -7.066 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.554 2.010 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.075 1.674 -4.664 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.740 -0.492 -5.314 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.342 1.391 -2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.048 -0.688 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.375 0.292 -1.303 1.00 0.00 H new ATOM 899 N VAL A 176 5.793 1.320 -6.941 1.00 0.00 N ATOM 900 CA VAL A 176 4.466 1.624 -6.441 1.00 0.00 C ATOM 901 C VAL A 176 3.414 0.766 -7.159 1.00 0.00 C ATOM 902 O VAL A 176 2.522 0.259 -6.489 1.00 0.00 O ATOM 903 CB VAL A 176 4.241 3.150 -6.598 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.822 3.589 -6.212 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.251 3.966 -5.752 1.00 0.00 C ATOM 0 H VAL A 176 6.227 2.148 -7.349 1.00 0.00 H new ATOM 0 HA VAL A 176 4.368 1.374 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 176 4.392 3.353 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.726 4.667 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.098 3.080 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.632 3.332 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.062 5.031 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.136 3.708 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.266 3.734 -6.073 1.00 0.00 H new ATOM 915 N HIS A 177 3.503 0.572 -8.480 1.00 0.00 N ATOM 916 CA HIS A 177 2.563 -0.242 -9.249 1.00 0.00 C ATOM 917 C HIS A 177 2.638 -1.691 -8.788 1.00 0.00 C ATOM 918 O HIS A 177 1.613 -2.331 -8.554 1.00 0.00 O ATOM 919 CB HIS A 177 2.884 -0.163 -10.753 1.00 0.00 C ATOM 920 CG HIS A 177 2.125 -1.115 -11.647 1.00 0.00 C ATOM 921 ND1 HIS A 177 0.859 -0.929 -12.161 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.613 -2.287 -12.164 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.583 -1.975 -12.957 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.644 -2.798 -13.027 1.00 0.00 N ATOM 0 H HIS A 177 4.242 0.983 -9.050 1.00 0.00 H new ATOM 0 HA HIS A 177 1.556 0.142 -9.084 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.689 0.854 -11.092 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.951 -0.345 -10.886 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.572 -2.733 -11.944 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.356 -2.132 -13.467 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.725 -3.637 -13.602 1.00 0.00 H new ATOM 932 N ASP A 178 3.862 -2.203 -8.665 1.00 0.00 N ATOM 933 CA ASP A 178 4.113 -3.549 -8.182 1.00 0.00 C ATOM 934 C ASP A 178 3.603 -3.660 -6.744 1.00 0.00 C ATOM 935 O ASP A 178 2.825 -4.545 -6.433 1.00 0.00 O ATOM 936 CB ASP A 178 5.616 -3.841 -8.308 1.00 0.00 C ATOM 937 CG ASP A 178 5.875 -5.337 -8.263 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.973 -5.895 -7.153 1.00 0.00 O ATOM 939 OD2 ASP A 178 5.991 -5.948 -9.351 1.00 0.00 O ATOM 0 H ASP A 178 4.710 -1.687 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 178 3.582 -4.296 -8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.995 -3.429 -9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.157 -3.348 -7.500 1.00 0.00 H new ATOM 944 N CYS A 179 3.934 -2.706 -5.879 1.00 0.00 N ATOM 945 CA CYS A 179 3.500 -2.634 -4.492 1.00 0.00 C ATOM 946 C CYS A 179 1.976 -2.620 -4.328 1.00 0.00 C ATOM 947 O CYS A 179 1.442 -3.239 -3.401 1.00 0.00 O ATOM 948 CB CYS A 179 4.110 -1.375 -3.883 1.00 0.00 C ATOM 949 SG CYS A 179 3.577 -0.920 -2.228 1.00 0.00 S ATOM 0 H CYS A 179 4.540 -1.928 -6.140 1.00 0.00 H new ATOM 0 HA CYS A 179 3.840 -3.534 -3.979 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.193 -1.498 -3.867 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.894 -0.539 -4.549 1.00 0.00 H new ATOM 954 N VAL A 180 1.268 -1.919 -5.210 1.00 0.00 N ATOM 955 CA VAL A 180 -0.180 -1.936 -5.308 1.00 0.00 C ATOM 956 C VAL A 180 -0.644 -3.376 -5.464 1.00 0.00 C ATOM 957 O VAL A 180 -1.412 -3.891 -4.652 1.00 0.00 O ATOM 958 CB VAL A 180 -0.609 -0.983 -6.445 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.892 -1.360 -7.180 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.801 0.409 -5.841 1.00 0.00 C ATOM 0 H VAL A 180 1.706 -1.305 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.665 -1.564 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 180 0.183 -1.036 -7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.097 -0.623 -7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.775 -2.343 -7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.722 -1.384 -6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.105 1.106 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.571 0.368 -5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.136 0.746 -5.399 1.00 0.00 H new ATOM 970 N ASN A 181 -0.111 -4.031 -6.486 1.00 0.00 N ATOM 971 CA ASN A 181 -0.517 -5.338 -6.947 1.00 0.00 C ATOM 972 C ASN A 181 -0.235 -6.362 -5.863 1.00 0.00 C ATOM 973 O ASN A 181 -1.086 -7.176 -5.524 1.00 0.00 O ATOM 974 CB ASN A 181 0.300 -5.652 -8.211 1.00 0.00 C ATOM 975 CG ASN A 181 -0.295 -5.105 -9.498 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.463 -4.707 -9.567 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.541 -5.065 -10.522 1.00 0.00 N ATOM 0 H ASN A 181 0.653 -3.641 -7.038 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.583 -5.366 -7.173 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.304 -5.247 -8.089 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.402 -6.733 -8.303 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.231 -4.693 -11.420 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.496 -5.406 -10.414 1.00 0.00 H new ATOM 984 N ILE A 182 0.978 -6.321 -5.327 1.00 0.00 N ATOM 985 CA ILE A 182 1.468 -7.150 -4.252 1.00 0.00 C ATOM 986 C ILE A 182 0.583 -6.973 -3.020 1.00 0.00 C ATOM 987 O ILE A 182 0.009 -7.962 -2.574 1.00 0.00 O ATOM 988 CB ILE A 182 2.950 -6.803 -4.013 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.872 -7.191 -5.177 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.502 -7.442 -2.746 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.043 -8.679 -5.434 1.00 0.00 C ATOM 0 H ILE A 182 1.684 -5.664 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 182 1.418 -8.210 -4.503 1.00 0.00 H new ATOM 0 HB ILE A 182 2.948 -5.717 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.488 -6.729 -6.086 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.856 -6.761 -4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.549 -7.165 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.933 -7.093 -1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.419 -8.526 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.715 -8.827 -6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.463 -9.155 -4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.073 -9.123 -5.660 1.00 0.00 H new ATOM 1003 N THR A 183 0.461 -5.770 -2.446 1.00 0.00 N ATOM 1004 CA THR A 183 -0.298 -5.626 -1.201 1.00 0.00 C ATOM 1005 C THR A 183 -1.757 -6.045 -1.399 1.00 0.00 C ATOM 1006 O THR A 183 -2.303 -6.710 -0.519 1.00 0.00 O ATOM 1007 CB THR A 183 -0.183 -4.219 -0.597 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.158 -3.753 -0.676 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.662 -4.180 0.867 1.00 0.00 C ATOM 0 H THR A 183 0.865 -4.907 -2.811 1.00 0.00 H new ATOM 0 HA THR A 183 0.150 -6.303 -0.473 1.00 0.00 H new ATOM 0 HB THR A 183 -0.831 -3.564 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.345 -3.449 -1.588 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.563 -3.166 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.707 -4.488 0.916 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.055 -4.859 1.467 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.356 -5.719 -2.551 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.685 -6.189 -2.906 1.00 0.00 C ATOM 1019 C ILE A 184 -3.691 -7.718 -2.871 1.00 0.00 C ATOM 1020 O ILE A 184 -4.366 -8.276 -2.015 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.183 -5.552 -4.227 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.529 -4.075 -3.961 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.411 -6.325 -4.749 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.887 -3.258 -5.208 1.00 0.00 C ATOM 0 H ILE A 184 -1.927 -5.122 -3.258 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.421 -5.858 -2.174 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.406 -5.604 -4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.367 -4.034 -3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.680 -3.602 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.757 -5.873 -5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.136 -7.364 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.208 -6.285 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.115 -2.232 -4.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.044 -3.261 -5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.757 -3.699 -5.695 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.931 -8.411 -3.726 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.961 -9.866 -3.827 1.00 0.00 C ATOM 1038 C LYS A 185 -2.709 -10.494 -2.469 1.00 0.00 C ATOM 1039 O LYS A 185 -3.397 -11.426 -2.102 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.987 -10.397 -4.900 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.667 -10.942 -4.323 1.00 0.00 C ATOM 1042 CD LYS A 185 0.331 -11.379 -5.403 1.00 0.00 C ATOM 1043 CE LYS A 185 0.784 -12.812 -5.103 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.836 -13.301 -6.015 1.00 0.00 N ATOM 0 H LYS A 185 -2.274 -7.970 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.959 -10.158 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.480 -11.188 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.762 -9.595 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.206 -10.175 -3.701 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.885 -11.790 -3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.132 -11.328 -6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.189 -10.707 -5.419 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.152 -12.861 -4.078 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.077 -13.477 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.095 -14.274 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.482 -13.285 -6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.673 -12.688 -5.940 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.713 -10.032 -1.718 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.296 -10.678 -0.492 1.00 0.00 C ATOM 1060 C GLN A 186 -2.447 -10.623 0.496 1.00 0.00 C ATOM 1061 O GLN A 186 -2.644 -11.596 1.215 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.047 -9.963 0.052 1.00 0.00 C ATOM 1063 CG GLN A 186 1.353 -10.183 -0.561 1.00 0.00 C ATOM 1064 CD GLN A 186 1.605 -11.472 -1.337 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.129 -11.440 -2.448 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.320 -12.623 -0.765 1.00 0.00 N ATOM 0 H GLN A 186 -1.175 -9.197 -1.949 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.037 -11.723 -0.665 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.249 -8.893 -0.001 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.028 -10.221 1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.559 -9.347 -1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.082 -10.133 0.248 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.885 -12.640 0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.534 -13.498 -1.244 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.252 -9.567 0.497 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.507 -9.552 1.222 1.00 0.00 C ATOM 1077 C HIS A 187 -5.553 -10.450 0.561 1.00 0.00 C ATOM 1078 O HIS A 187 -6.063 -11.357 1.221 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.956 -8.105 1.367 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.360 -7.533 2.621 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.931 -7.590 3.870 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.074 -7.078 2.764 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.029 -7.113 4.734 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.869 -6.815 4.124 1.00 0.00 N ATOM 0 H HIS A 187 -3.050 -8.702 -0.004 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.372 -9.972 2.219 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.640 -7.524 0.501 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.044 -8.050 1.408 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.865 -7.931 4.095 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.351 -6.947 1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.210 -6.983 5.791 1.00 0.00 H new ATOM 1092 N THR A 188 -5.805 -10.269 -0.736 1.00 0.00 N ATOM 1093 CA THR A 188 -6.813 -10.966 -1.543 1.00 0.00 C ATOM 1094 C THR A 188 -6.520 -12.478 -1.693 1.00 0.00 C ATOM 1095 O THR A 188 -7.318 -13.237 -2.244 1.00 0.00 O ATOM 1096 CB THR A 188 -6.954 -10.163 -2.847 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.479 -8.889 -2.513 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.866 -10.744 -3.922 1.00 0.00 C ATOM 0 H THR A 188 -5.279 -9.590 -1.287 1.00 0.00 H new ATOM 0 HA THR A 188 -7.786 -10.991 -1.053 1.00 0.00 H new ATOM 0 HB THR A 188 -5.953 -10.158 -3.279 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.421 -8.980 -2.260 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.876 -10.081 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.497 -11.725 -4.221 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.877 -10.841 -3.527 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.392 -12.936 -1.156 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.947 -14.321 -1.050 1.00 0.00 C ATOM 1108 C VAL A 189 -4.769 -14.726 0.422 1.00 0.00 C ATOM 1109 O VAL A 189 -5.046 -15.877 0.736 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.675 -14.539 -1.895 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -3.129 -15.969 -1.771 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.931 -14.273 -3.392 1.00 0.00 C ATOM 0 H VAL A 189 -4.710 -12.294 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.715 -14.979 -1.457 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.946 -13.830 -1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.234 -16.071 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.881 -16.175 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.884 -16.678 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.011 -14.437 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.704 -14.951 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.260 -13.243 -3.527 1.00 0.00 H new ATOM 1122 N THR A 190 -4.416 -13.847 1.373 1.00 0.00 N ATOM 1123 CA THR A 190 -4.550 -14.177 2.803 1.00 0.00 C ATOM 1124 C THR A 190 -5.968 -14.636 3.187 1.00 0.00 C ATOM 1125 O THR A 190 -6.137 -15.398 4.138 1.00 0.00 O ATOM 1126 CB THR A 190 -4.084 -12.986 3.654 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.696 -12.838 3.439 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.245 -13.184 5.154 1.00 0.00 C ATOM 0 H THR A 190 -4.042 -12.917 1.184 1.00 0.00 H new ATOM 0 HA THR A 190 -3.907 -15.033 3.007 1.00 0.00 H new ATOM 0 HB THR A 190 -4.695 -12.134 3.356 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.530 -12.652 2.491 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.892 -12.296 5.678 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.297 -13.350 5.388 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.662 -14.049 5.472 1.00 0.00 H new ATOM 1136 N THR A 191 -6.999 -14.276 2.428 1.00 0.00 N ATOM 1137 CA THR A 191 -8.326 -14.859 2.549 1.00 0.00 C ATOM 1138 C THR A 191 -8.320 -16.406 2.473 1.00 0.00 C ATOM 1139 O THR A 191 -9.226 -17.027 3.016 1.00 0.00 O ATOM 1140 CB THR A 191 -9.298 -14.163 1.572 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.415 -14.960 1.237 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.642 -13.837 0.243 1.00 0.00 C ATOM 0 H THR A 191 -6.932 -13.562 1.703 1.00 0.00 H new ATOM 0 HA THR A 191 -8.702 -14.666 3.554 1.00 0.00 H new ATOM 0 HB THR A 191 -9.602 -13.265 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.994 -14.468 0.619 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.366 -13.349 -0.410 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.795 -13.171 0.409 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.293 -14.757 -0.226 1.00 0.00 H new ATOM 1150 N THR A 192 -7.300 -17.057 1.909 1.00 0.00 N ATOM 1151 CA THR A 192 -7.155 -18.511 1.899 1.00 0.00 C ATOM 1152 C THR A 192 -6.985 -19.105 3.317 1.00 0.00 C ATOM 1153 O THR A 192 -7.078 -20.318 3.487 1.00 0.00 O ATOM 1154 CB THR A 192 -6.015 -18.872 0.922 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.337 -20.034 0.196 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.626 -19.018 1.554 1.00 0.00 C ATOM 0 H THR A 192 -6.535 -16.575 1.436 1.00 0.00 H new ATOM 0 HA THR A 192 -8.075 -18.974 1.542 1.00 0.00 H new ATOM 0 HB THR A 192 -5.939 -18.011 0.259 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.605 -20.248 -0.420 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.900 -19.272 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.340 -18.078 2.026 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.649 -19.808 2.305 1.00 0.00 H new ATOM 1164 N THR A 193 -6.749 -18.273 4.336 1.00 0.00 N ATOM 1165 CA THR A 193 -6.764 -18.632 5.754 1.00 0.00 C ATOM 1166 C THR A 193 -7.772 -17.743 6.513 1.00 0.00 C ATOM 1167 O THR A 193 -8.308 -18.143 7.551 1.00 0.00 O ATOM 1168 CB THR A 193 -5.309 -18.589 6.292 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.227 -18.816 7.682 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.538 -17.297 5.993 1.00 0.00 C ATOM 0 H THR A 193 -6.533 -17.287 4.186 1.00 0.00 H new ATOM 0 HA THR A 193 -7.118 -19.651 5.911 1.00 0.00 H new ATOM 0 HB THR A 193 -4.840 -19.403 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.289 -18.779 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.534 -17.368 6.411 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.473 -17.153 4.914 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.059 -16.451 6.441 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.076 -16.548 5.989 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.975 -15.553 6.572 1.00 0.00 C ATOM 1180 C LYS A 194 -10.255 -15.488 5.736 1.00 0.00 C ATOM 1181 O LYS A 194 -10.838 -16.531 5.448 1.00 0.00 O ATOM 1182 CB LYS A 194 -8.203 -14.228 6.750 1.00 0.00 C ATOM 1183 CG LYS A 194 -7.132 -14.403 7.833 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.548 -13.095 8.359 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.725 -13.409 9.614 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.328 -12.941 9.528 1.00 0.00 N ATOM 0 H LYS A 194 -7.680 -16.237 5.102 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.311 -15.819 7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.739 -13.936 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.890 -13.429 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.563 -14.956 8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.323 -15.013 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.921 -12.626 7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.345 -12.390 8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.203 -12.948 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.730 -14.486 9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.826 -13.183 10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.857 -13.400 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.315 -11.910 9.395 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.738 -14.300 5.364 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.911 -14.121 4.505 1.00 0.00 C ATOM 1202 C GLY A 195 -11.943 -12.718 3.902 1.00 0.00 C ATOM 1203 O GLY A 195 -12.983 -12.218 3.483 1.00 0.00 O ATOM 0 H GLY A 195 -10.316 -13.419 5.657 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.897 -14.863 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.819 -14.292 5.084 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.785 -12.066 3.887 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.525 -10.763 3.314 1.00 0.00 C ATOM 1209 C GLU A 196 -10.303 -10.870 1.809 1.00 0.00 C ATOM 1210 O GLU A 196 -9.183 -10.799 1.305 1.00 0.00 O ATOM 1211 CB GLU A 196 -9.339 -10.133 4.039 1.00 0.00 C ATOM 1212 CG GLU A 196 -8.145 -10.999 4.457 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.368 -10.225 5.519 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -6.787 -9.161 5.203 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -7.453 -10.626 6.702 1.00 0.00 O ATOM 0 H GLU A 196 -9.947 -12.469 4.307 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.390 -10.114 3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.954 -9.338 3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.726 -9.658 4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.485 -11.956 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.509 -11.216 3.599 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.381 -11.131 1.084 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.394 -11.169 -0.350 1.00 0.00 C ATOM 1224 C ASN A 197 -11.050 -9.816 -0.957 1.00 0.00 C ATOM 1225 O ASN A 197 -10.177 -9.737 -1.817 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.792 -11.596 -0.774 1.00 0.00 C ATOM 1227 CG ASN A 197 -12.700 -12.057 -2.195 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.443 -13.233 -2.433 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -12.797 -11.168 -3.155 1.00 0.00 N ATOM 0 H ASN A 197 -12.291 -11.326 1.501 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.639 -11.870 -0.706 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.161 -12.396 -0.133 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.492 -10.766 -0.683 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.658 -11.448 -4.126 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.012 -10.196 -2.931 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.747 -8.781 -0.478 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.965 -7.459 -1.030 1.00 0.00 C ATOM 1238 C PHE A 198 -12.650 -7.548 -2.407 1.00 0.00 C ATOM 1239 O PHE A 198 -12.222 -8.294 -3.287 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.629 -6.733 -0.993 1.00 0.00 C ATOM 1241 CG PHE A 198 -10.028 -6.562 0.398 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.514 -5.537 1.231 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.992 -7.404 0.867 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -9.982 -5.326 2.512 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.474 -7.193 2.163 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.960 -6.162 2.980 1.00 0.00 C ATOM 0 H PHE A 198 -12.227 -8.872 0.417 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.667 -6.867 -0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.919 -7.278 -1.615 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.755 -5.748 -1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.312 -4.901 0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.604 -8.196 0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.357 -4.526 3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.689 -7.837 2.532 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.548 -6.013 3.967 1.00 0.00 H new ATOM 1256 N THR A 199 -13.786 -6.870 -2.579 1.00 0.00 N ATOM 1257 CA THR A 199 -14.506 -6.809 -3.854 1.00 0.00 C ATOM 1258 C THR A 199 -13.948 -5.669 -4.704 1.00 0.00 C ATOM 1259 O THR A 199 -13.095 -4.926 -4.232 1.00 0.00 O ATOM 1260 CB THR A 199 -16.007 -6.633 -3.583 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.272 -5.486 -2.796 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.556 -7.856 -2.851 1.00 0.00 C ATOM 0 H THR A 199 -14.237 -6.343 -1.831 1.00 0.00 H new ATOM 0 HA THR A 199 -14.369 -7.737 -4.409 1.00 0.00 H new ATOM 0 HB THR A 199 -16.493 -6.514 -4.551 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.237 -5.408 -2.647 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.621 -7.720 -2.664 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.406 -8.745 -3.464 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.034 -7.977 -1.902 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.428 -5.465 -5.934 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.971 -4.400 -6.811 1.00 0.00 C ATOM 1272 C GLU A 200 -14.071 -3.028 -6.140 1.00 0.00 C ATOM 1273 O GLU A 200 -13.149 -2.226 -6.261 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.806 -4.442 -8.091 1.00 0.00 C ATOM 1275 CG GLU A 200 -14.174 -3.574 -9.177 1.00 0.00 C ATOM 1276 CD GLU A 200 -15.061 -3.399 -10.413 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -16.042 -4.157 -10.593 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.830 -2.421 -11.163 1.00 0.00 O ATOM 0 H GLU A 200 -15.156 -6.047 -6.348 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.917 -4.555 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.889 -5.470 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.818 -4.093 -7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.947 -2.593 -8.760 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.226 -4.018 -9.480 1.00 0.00 H new ATOM 1285 N THR A 201 -15.165 -2.756 -5.423 1.00 0.00 N ATOM 1286 CA THR A 201 -15.384 -1.477 -4.761 1.00 0.00 C ATOM 1287 C THR A 201 -14.262 -1.199 -3.743 1.00 0.00 C ATOM 1288 O THR A 201 -13.764 -0.073 -3.665 1.00 0.00 O ATOM 1289 CB THR A 201 -16.776 -1.483 -4.094 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.742 -2.192 -4.857 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.299 -0.064 -3.886 1.00 0.00 C ATOM 0 H THR A 201 -15.924 -3.423 -5.288 1.00 0.00 H new ATOM 0 HA THR A 201 -15.358 -0.671 -5.495 1.00 0.00 H new ATOM 0 HB THR A 201 -16.637 -1.983 -3.135 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.605 -2.169 -4.394 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.281 -0.104 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.611 0.487 -3.245 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.379 0.439 -4.850 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.853 -2.232 -3.000 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.793 -2.211 -1.994 1.00 0.00 C ATOM 1301 C ASP A 202 -11.429 -2.171 -2.682 1.00 0.00 C ATOM 1302 O ASP A 202 -10.594 -1.341 -2.344 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.911 -3.447 -1.087 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.791 -3.278 0.160 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.685 -2.404 0.220 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.639 -4.105 1.090 1.00 0.00 O ATOM 0 H ASP A 202 -14.278 -3.155 -3.091 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.895 -1.319 -1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.307 -4.272 -1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.910 -3.736 -0.766 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.197 -3.010 -3.689 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.970 -3.053 -4.474 1.00 0.00 C ATOM 1313 C VAL A 203 -9.681 -1.679 -5.090 1.00 0.00 C ATOM 1314 O VAL A 203 -8.536 -1.234 -5.043 1.00 0.00 O ATOM 1315 CB VAL A 203 -10.064 -4.198 -5.507 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.031 -4.096 -6.634 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.890 -5.565 -4.818 1.00 0.00 C ATOM 0 H VAL A 203 -11.883 -3.702 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.114 -3.274 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.055 -4.105 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.158 -4.933 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.173 -3.160 -7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.027 -4.123 -6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.959 -6.359 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.915 -5.606 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.673 -5.698 -4.071 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.685 -0.962 -5.610 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.479 0.388 -6.135 1.00 0.00 C ATOM 1329 C LYS A 204 -9.971 1.329 -5.041 1.00 0.00 C ATOM 1330 O LYS A 204 -9.170 2.219 -5.335 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.772 0.937 -6.771 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.478 1.545 -8.148 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.692 2.227 -8.792 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.201 3.471 -8.050 1.00 0.00 C ATOM 1335 NZ LYS A 204 -12.261 4.609 -8.017 1.00 0.00 N ATOM 0 H LYS A 204 -11.646 -1.296 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.718 0.331 -6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.504 0.136 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.212 1.692 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.673 2.273 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.118 0.760 -8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.433 2.510 -9.812 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.504 1.503 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.129 3.800 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.443 3.190 -7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.511 5.243 -7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.292 4.255 -7.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.317 5.132 -8.914 1.00 0.00 H new ATOM 1349 N MET A 205 -10.417 1.152 -3.798 1.00 0.00 N ATOM 1350 CA MET A 205 -9.912 1.890 -2.657 1.00 0.00 C ATOM 1351 C MET A 205 -8.459 1.495 -2.438 1.00 0.00 C ATOM 1352 O MET A 205 -7.583 2.354 -2.461 1.00 0.00 O ATOM 1353 CB MET A 205 -10.777 1.656 -1.410 1.00 0.00 C ATOM 1354 CG MET A 205 -12.275 1.862 -1.676 1.00 0.00 C ATOM 1355 SD MET A 205 -12.945 3.347 -0.922 1.00 0.00 S ATOM 1356 CE MET A 205 -13.989 3.957 -2.270 1.00 0.00 C ATOM 0 H MET A 205 -11.148 0.482 -3.559 1.00 0.00 H new ATOM 0 HA MET A 205 -9.962 2.961 -2.853 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.614 0.642 -1.046 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.457 2.334 -0.619 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.441 1.905 -2.752 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.823 0.997 -1.303 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.480 4.880 -1.961 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.373 4.150 -3.148 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.744 3.209 -2.513 1.00 0.00 H new ATOM 1366 N MET A 206 -8.179 0.203 -2.281 1.00 0.00 N ATOM 1367 CA MET A 206 -6.844 -0.309 -2.014 1.00 0.00 C ATOM 1368 C MET A 206 -5.822 0.087 -3.069 1.00 0.00 C ATOM 1369 O MET A 206 -4.675 0.307 -2.690 1.00 0.00 O ATOM 1370 CB MET A 206 -6.878 -1.828 -1.893 1.00 0.00 C ATOM 1371 CG MET A 206 -7.503 -2.251 -0.567 1.00 0.00 C ATOM 1372 SD MET A 206 -8.715 -3.585 -0.702 1.00 0.00 S ATOM 1373 CE MET A 206 -7.724 -4.822 -1.562 1.00 0.00 C ATOM 0 H MET A 206 -8.889 -0.527 -2.337 1.00 0.00 H new ATOM 0 HA MET A 206 -6.528 0.144 -1.074 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.448 -2.251 -2.720 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.866 -2.226 -1.967 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.709 -2.566 0.110 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.984 -1.384 -0.114 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.168 -5.807 -1.419 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.694 -4.589 -2.626 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.710 -4.819 -1.161 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.202 0.200 -4.344 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.338 0.657 -5.425 1.00 0.00 C ATOM 1385 C GLU A 207 -4.779 2.020 -5.022 1.00 0.00 C ATOM 1386 O GLU A 207 -3.569 2.211 -5.080 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.106 0.712 -6.759 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.295 -0.643 -7.479 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.154 -1.090 -8.420 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.466 -0.251 -9.039 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.010 -2.313 -8.666 1.00 0.00 O ATOM 0 H GLU A 207 -7.145 -0.031 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.515 -0.040 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.089 1.145 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.581 1.390 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.435 -1.415 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.216 -0.595 -8.059 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.628 2.943 -4.554 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.237 4.298 -4.156 1.00 0.00 C ATOM 1400 C ARG A 208 -4.516 4.323 -2.815 1.00 0.00 C ATOM 1401 O ARG A 208 -3.576 5.084 -2.602 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.476 5.181 -3.996 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.295 5.348 -5.269 1.00 0.00 C ATOM 1404 CD ARG A 208 -7.060 6.661 -5.998 1.00 0.00 C ATOM 1405 NE ARG A 208 -8.167 6.886 -6.939 1.00 0.00 N ATOM 1406 CZ ARG A 208 -8.620 8.070 -7.351 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -7.955 9.183 -7.076 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -9.755 8.150 -8.027 1.00 0.00 N ATOM 0 H ARG A 208 -6.626 2.764 -4.440 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.574 4.662 -4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.113 4.755 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.164 6.165 -3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.065 4.525 -5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.353 5.269 -5.019 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.998 7.483 -5.285 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.111 6.631 -6.533 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.632 6.058 -7.312 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.086 9.140 -6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.312 10.083 -7.397 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.286 7.304 -8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.099 9.058 -8.341 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.022 3.558 -1.861 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.577 3.612 -0.476 1.00 0.00 C ATOM 1424 C VAL A 209 -3.168 3.046 -0.394 1.00 0.00 C ATOM 1425 O VAL A 209 -2.276 3.723 0.120 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.593 2.885 0.417 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.202 2.867 1.898 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.941 3.599 0.323 1.00 0.00 C ATOM 0 H VAL A 209 -5.761 2.875 -2.027 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.530 4.637 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.632 1.856 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.965 2.338 2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.244 2.361 2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.119 3.890 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.668 3.088 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.831 4.630 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.287 3.588 -0.710 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.957 1.839 -0.926 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.628 1.271 -1.036 1.00 0.00 C ATOM 1440 C VAL A 210 -0.803 2.184 -1.932 1.00 0.00 C ATOM 1441 O VAL A 210 0.304 2.476 -1.512 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.692 -0.147 -1.597 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.331 -0.768 -1.922 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.500 -1.117 -0.722 1.00 0.00 C ATOM 0 H VAL A 210 -3.700 1.240 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.162 1.201 -0.053 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.219 -0.006 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.475 -1.775 -2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.179 -0.157 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.273 -0.815 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.503 -2.105 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.047 -1.178 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.525 -0.757 -0.630 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.305 2.666 -3.085 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.586 3.651 -3.910 1.00 0.00 C ATOM 1456 C GLU A 211 0.022 4.755 -3.050 1.00 0.00 C ATOM 1457 O GLU A 211 1.242 4.836 -2.957 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.474 4.244 -5.020 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.911 5.518 -5.676 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.809 6.047 -6.792 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.850 6.698 -6.512 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.436 5.899 -7.975 1.00 0.00 O ATOM 0 H GLU A 211 -2.209 2.387 -3.466 1.00 0.00 H new ATOM 0 HA GLU A 211 0.226 3.115 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.622 3.488 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.455 4.469 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.788 6.290 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.079 5.308 -6.080 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.794 5.608 -2.427 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.309 6.792 -1.728 1.00 0.00 C ATOM 1471 C GLN A 212 0.667 6.408 -0.634 1.00 0.00 C ATOM 1472 O GLN A 212 1.709 7.049 -0.463 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.473 7.553 -1.102 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.335 8.220 -2.173 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.645 9.647 -1.766 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -1.898 10.579 -2.047 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.723 9.831 -1.027 1.00 0.00 N ATOM 0 H GLN A 212 -1.807 5.495 -2.395 1.00 0.00 H new ATOM 0 HA GLN A 212 0.196 7.425 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.084 6.869 -0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.090 8.309 -0.416 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.814 8.210 -3.130 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.261 7.661 -2.308 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.330 9.042 -0.805 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.949 10.762 -0.677 1.00 0.00 H new ATOM 1486 N MET A 213 0.317 5.374 0.126 1.00 0.00 N ATOM 1487 CA MET A 213 1.195 4.865 1.160 1.00 0.00 C ATOM 1488 C MET A 213 2.513 4.390 0.560 1.00 0.00 C ATOM 1489 O MET A 213 3.550 4.687 1.141 1.00 0.00 O ATOM 1490 CB MET A 213 0.489 3.802 2.012 1.00 0.00 C ATOM 1491 CG MET A 213 -0.589 4.515 2.841 1.00 0.00 C ATOM 1492 SD MET A 213 -1.397 3.632 4.192 1.00 0.00 S ATOM 1493 CE MET A 213 -1.796 2.124 3.312 1.00 0.00 C ATOM 0 H MET A 213 -0.569 4.876 0.041 1.00 0.00 H new ATOM 0 HA MET A 213 1.445 5.675 1.845 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.041 3.038 1.377 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.202 3.297 2.664 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.137 5.413 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.368 4.842 2.152 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.713 1.697 3.719 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.938 2.347 2.254 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.981 1.409 3.426 1.00 0.00 H new ATOM 1503 N CYS A 214 2.518 3.740 -0.601 1.00 0.00 N ATOM 1504 CA CYS A 214 3.727 3.245 -1.229 1.00 0.00 C ATOM 1505 C CYS A 214 4.535 4.335 -1.914 1.00 0.00 C ATOM 1506 O CYS A 214 5.748 4.200 -1.982 1.00 0.00 O ATOM 1507 CB CYS A 214 3.460 2.115 -2.218 1.00 0.00 C ATOM 1508 SG CYS A 214 4.643 0.776 -1.936 1.00 0.00 S ATOM 0 H CYS A 214 1.670 3.543 -1.133 1.00 0.00 H new ATOM 0 HA CYS A 214 4.319 2.851 -0.403 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.441 1.746 -2.099 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.548 2.483 -3.240 1.00 0.00 H new ATOM 1513 N VAL A 215 3.926 5.416 -2.397 1.00 0.00 N ATOM 1514 CA VAL A 215 4.678 6.544 -2.937 1.00 0.00 C ATOM 1515 C VAL A 215 5.549 7.131 -1.821 1.00 0.00 C ATOM 1516 O VAL A 215 6.716 7.461 -2.045 1.00 0.00 O ATOM 1517 CB VAL A 215 3.722 7.581 -3.559 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.505 8.784 -4.067 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.952 7.018 -4.752 1.00 0.00 C ATOM 0 H VAL A 215 2.913 5.534 -2.425 1.00 0.00 H new ATOM 0 HA VAL A 215 5.335 6.216 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 215 3.023 7.860 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.817 9.508 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.040 9.246 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.219 8.460 -4.824 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.292 7.787 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.655 6.703 -5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.358 6.162 -4.431 1.00 0.00 H new ATOM 1529 N THR A 216 4.994 7.227 -0.614 1.00 0.00 N ATOM 1530 CA THR A 216 5.724 7.583 0.586 1.00 0.00 C ATOM 1531 C THR A 216 6.702 6.468 0.958 1.00 0.00 C ATOM 1532 O THR A 216 7.869 6.776 1.143 1.00 0.00 O ATOM 1533 CB THR A 216 4.689 7.866 1.673 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.014 9.075 1.386 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.241 7.914 3.108 1.00 0.00 C ATOM 0 H THR A 216 4.003 7.054 -0.447 1.00 0.00 H new ATOM 0 HA THR A 216 6.335 8.474 0.443 1.00 0.00 H new ATOM 0 HB THR A 216 4.009 7.014 1.651 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.350 9.253 2.084 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.428 8.121 3.804 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.695 6.955 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.992 8.701 3.183 1.00 0.00 H new ATOM 1543 N GLN A 217 6.269 5.204 1.063 1.00 0.00 N ATOM 1544 CA GLN A 217 7.112 4.066 1.434 1.00 0.00 C ATOM 1545 C GLN A 217 8.383 4.103 0.591 1.00 0.00 C ATOM 1546 O GLN A 217 9.480 4.168 1.131 1.00 0.00 O ATOM 1547 CB GLN A 217 6.342 2.742 1.241 1.00 0.00 C ATOM 1548 CG GLN A 217 6.864 1.488 1.959 1.00 0.00 C ATOM 1549 CD GLN A 217 8.359 1.475 2.190 1.00 0.00 C ATOM 1550 OE1 GLN A 217 9.099 1.184 1.267 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.805 1.816 3.389 1.00 0.00 N ATOM 0 H GLN A 217 5.299 4.941 0.887 1.00 0.00 H new ATOM 0 HA GLN A 217 7.385 4.129 2.487 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.313 2.905 1.562 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.313 2.526 0.173 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.360 1.399 2.921 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.592 0.610 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.145 2.052 4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.808 1.843 3.571 1.00 0.00 H new ATOM 1560 N TYR A 218 8.212 4.187 -0.725 1.00 0.00 N ATOM 1561 CA TYR A 218 9.282 4.282 -1.680 1.00 0.00 C ATOM 1562 C TYR A 218 10.241 5.393 -1.263 1.00 0.00 C ATOM 1563 O TYR A 218 11.414 5.125 -1.044 1.00 0.00 O ATOM 1564 CB TYR A 218 8.697 4.528 -3.074 1.00 0.00 C ATOM 1565 CG TYR A 218 9.747 4.565 -4.156 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.527 3.426 -4.399 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.974 5.739 -4.890 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.536 3.442 -5.371 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.968 5.760 -5.885 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.761 4.613 -6.117 1.00 0.00 C ATOM 1571 OH TYR A 218 12.764 4.649 -7.029 1.00 0.00 O ATOM 0 H TYR A 218 7.289 4.190 -1.158 1.00 0.00 H new ATOM 0 HA TYR A 218 9.846 3.350 -1.711 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.975 3.744 -3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.152 5.472 -3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.348 2.525 -3.830 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.387 6.624 -4.692 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.137 2.562 -5.546 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.125 6.653 -6.472 1.00 0.00 H new ATOM 0 HH TYR A 218 12.784 5.530 -7.459 1.00 0.00 H new ATOM 1581 N GLN A 219 9.762 6.624 -1.066 1.00 0.00 N ATOM 1582 CA GLN A 219 10.604 7.735 -0.624 1.00 0.00 C ATOM 1583 C GLN A 219 11.323 7.456 0.700 1.00 0.00 C ATOM 1584 O GLN A 219 12.459 7.912 0.862 1.00 0.00 O ATOM 1585 CB GLN A 219 9.777 9.016 -0.488 1.00 0.00 C ATOM 1586 CG GLN A 219 9.308 9.528 -1.847 1.00 0.00 C ATOM 1587 CD GLN A 219 8.200 10.554 -1.677 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.052 10.312 -2.276 1.00 0.00 O flip ATOM 1589 NE2 GLN A 219 8.358 11.579 -1.031 1.00 0.00 N flip ATOM 0 H GLN A 219 8.784 6.876 -1.208 1.00 0.00 H new ATOM 0 HA GLN A 219 11.367 7.859 -1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.913 8.826 0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.373 9.784 0.005 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.146 9.974 -2.383 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.950 8.695 -2.452 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.250 11.759 -0.570 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.598 12.255 -0.953 1.00 0.00 H new ATOM 1598 N LYS A 220 10.693 6.741 1.639 1.00 0.00 N ATOM 1599 CA LYS A 220 11.270 6.399 2.940 1.00 0.00 C ATOM 1600 C LYS A 220 12.470 5.467 2.773 1.00 0.00 C ATOM 1601 O LYS A 220 13.384 5.526 3.594 1.00 0.00 O ATOM 1602 CB LYS A 220 10.220 5.754 3.861 1.00 0.00 C ATOM 1603 CG LYS A 220 9.044 6.662 4.225 1.00 0.00 C ATOM 1604 CD LYS A 220 7.882 5.846 4.808 1.00 0.00 C ATOM 1605 CE LYS A 220 7.815 5.875 6.330 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.782 4.973 6.986 1.00 0.00 N ATOM 0 H LYS A 220 9.749 6.377 1.511 1.00 0.00 H new ATOM 0 HA LYS A 220 11.609 7.325 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.833 4.858 3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.711 5.432 4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.367 7.410 4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.707 7.200 3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.944 6.227 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.974 4.812 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.993 6.894 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.807 5.604 6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.679 5.045 8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.600 3.993 6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.749 5.244 6.715 1.00 0.00 H new ATOM 1620 N GLU A 221 12.532 4.656 1.718 1.00 0.00 N ATOM 1621 CA GLU A 221 13.694 3.808 1.456 1.00 0.00 C ATOM 1622 C GLU A 221 14.642 4.477 0.458 1.00 0.00 C ATOM 1623 O GLU A 221 15.855 4.400 0.620 1.00 0.00 O ATOM 1624 CB GLU A 221 13.295 2.417 0.970 1.00 0.00 C ATOM 1625 CG GLU A 221 12.107 1.783 1.701 1.00 0.00 C ATOM 1626 CD GLU A 221 12.244 1.638 3.219 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.009 0.763 3.691 1.00 0.00 O ATOM 1628 OE2 GLU A 221 11.517 2.319 3.977 1.00 0.00 O ATOM 0 H GLU A 221 11.787 4.568 1.027 1.00 0.00 H new ATOM 0 HA GLU A 221 14.217 3.681 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.057 2.476 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.156 1.755 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.219 2.380 1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.933 0.794 1.277 1.00 0.00 H new ATOM 1635 N SER A 222 14.129 5.234 -0.514 1.00 0.00 N ATOM 1636 CA SER A 222 14.923 6.028 -1.446 1.00 0.00 C ATOM 1637 C SER A 222 15.723 7.121 -0.723 1.00 0.00 C ATOM 1638 O SER A 222 16.682 7.646 -1.282 1.00 0.00 O ATOM 1639 CB SER A 222 14.049 6.677 -2.524 1.00 0.00 C ATOM 1640 OG SER A 222 13.385 5.740 -3.348 1.00 0.00 O ATOM 0 H SER A 222 13.125 5.312 -0.676 1.00 0.00 H new ATOM 0 HA SER A 222 15.618 5.336 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.308 7.317 -2.044 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.671 7.321 -3.146 1.00 0.00 H new ATOM 0 HG SER A 222 12.662 5.313 -2.842 1.00 0.00 H new ATOM 1646 N GLN A 223 15.369 7.472 0.516 1.00 0.00 N ATOM 1647 CA GLN A 223 16.150 8.371 1.364 1.00 0.00 C ATOM 1648 C GLN A 223 17.055 7.595 2.329 1.00 0.00 C ATOM 1649 O GLN A 223 17.855 8.196 3.036 1.00 0.00 O ATOM 1650 CB GLN A 223 15.221 9.366 2.077 1.00 0.00 C ATOM 1651 CG GLN A 223 14.443 8.744 3.243 1.00 0.00 C ATOM 1652 CD GLN A 223 13.317 9.643 3.752 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.278 10.050 4.909 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.337 9.941 2.916 1.00 0.00 N ATOM 0 H GLN A 223 14.518 7.133 0.964 1.00 0.00 H new ATOM 0 HA GLN A 223 16.824 8.952 0.734 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.813 10.202 2.450 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.514 9.774 1.354 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.024 7.789 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.131 8.533 4.061 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.367 9.604 1.954 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.551 10.508 3.233 1.00 0.00 H new ATOM 1663 N ALA A 224 17.007 6.263 2.320 1.00 0.00 N ATOM 1664 CA ALA A 224 17.721 5.366 3.221 1.00 0.00 C ATOM 1665 C ALA A 224 18.492 4.267 2.480 1.00 0.00 C ATOM 1666 O ALA A 224 18.942 3.298 3.092 1.00 0.00 O ATOM 1667 CB ALA A 224 16.726 4.778 4.200 1.00 0.00 C ATOM 0 H ALA A 224 16.436 5.755 1.645 1.00 0.00 H new ATOM 0 HA ALA A 224 18.477 5.941 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.243 4.104 4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.257 5.581 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.961 4.226 3.654 1.00 0.00 H new ATOM 1673 N TYR A 225 18.640 4.394 1.166 1.00 0.00 N ATOM 1674 CA TYR A 225 19.565 3.597 0.374 1.00 0.00 C ATOM 1675 C TYR A 225 20.646 4.495 -0.235 1.00 0.00 C ATOM 1676 O TYR A 225 21.756 4.042 -0.488 1.00 0.00 O ATOM 1677 CB TYR A 225 18.778 2.783 -0.671 1.00 0.00 C ATOM 1678 CG TYR A 225 18.544 3.441 -2.025 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.086 4.770 -2.131 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.826 2.718 -3.200 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.960 5.380 -3.391 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.692 3.322 -4.462 1.00 0.00 C ATOM 1683 CZ TYR A 225 18.275 4.666 -4.565 1.00 0.00 C ATOM 1684 OH TYR A 225 18.191 5.281 -5.778 1.00 0.00 O ATOM 0 H TYR A 225 18.110 5.067 0.613 1.00 0.00 H new ATOM 0 HA TYR A 225 20.088 2.878 1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.306 1.844 -0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.807 2.532 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.830 5.323 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.148 1.690 -3.131 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.620 6.403 -3.460 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.909 2.756 -5.356 1.00 0.00 H new ATOM 0 HH TYR A 225 18.443 4.649 -6.483 1.00 0.00 H new ATOM 1694 N TYR A 226 20.339 5.781 -0.416 1.00 0.00 N ATOM 1695 CA TYR A 226 21.037 6.645 -1.357 1.00 0.00 C ATOM 1696 C TYR A 226 22.245 7.303 -0.685 1.00 0.00 C ATOM 1697 O TYR A 226 23.223 7.645 -1.343 1.00 0.00 O ATOM 1698 CB TYR A 226 20.049 7.692 -1.900 1.00 0.00 C ATOM 1699 CG TYR A 226 19.986 8.990 -1.149 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.339 9.028 0.091 1.00 0.00 C ATOM 1701 CD2 TYR A 226 20.674 10.112 -1.643 1.00 0.00 C ATOM 1702 CE1 TYR A 226 19.459 10.177 0.898 1.00 0.00 C ATOM 1703 CE2 TYR A 226 20.799 11.255 -0.849 1.00 0.00 C ATOM 1704 CZ TYR A 226 20.247 11.268 0.448 1.00 0.00 C ATOM 1705 OH TYR A 226 20.542 12.314 1.265 1.00 0.00 O ATOM 0 H TYR A 226 19.591 6.252 0.093 1.00 0.00 H new ATOM 0 HA TYR A 226 21.416 6.056 -2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.311 7.907 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.052 7.251 -1.909 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.753 8.185 0.426 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.105 10.091 -2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.955 10.227 1.852 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.316 12.124 -1.227 1.00 0.00 H new ATOM 0 HH TYR A 226 21.093 12.963 0.779 1.00 0.00 H new ATOM 1715 N ASP A 227 22.147 7.501 0.630 1.00 0.00 N ATOM 1716 CA ASP A 227 23.189 8.051 1.500 1.00 0.00 C ATOM 1717 C ASP A 227 23.838 6.966 2.347 1.00 0.00 C ATOM 1718 O ASP A 227 24.753 7.237 3.124 1.00 0.00 O ATOM 1719 CB ASP A 227 22.592 9.091 2.465 1.00 0.00 C ATOM 1720 CG ASP A 227 23.521 10.267 2.780 1.00 0.00 C ATOM 1721 OD1 ASP A 227 24.537 10.489 2.076 1.00 0.00 O ATOM 1722 OD2 ASP A 227 23.169 11.059 3.682 1.00 0.00 O ATOM 0 H ASP A 227 21.296 7.271 1.144 1.00 0.00 H new ATOM 0 HA ASP A 227 23.933 8.508 0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.668 9.478 2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.327 8.593 3.398 1.00 0.00 H new ATOM 1727 N GLY A 228 23.323 5.741 2.260 1.00 0.00 N ATOM 1728 CA GLY A 228 23.785 4.642 3.087 1.00 0.00 C ATOM 1729 C GLY A 228 23.223 4.717 4.502 1.00 0.00 C ATOM 1730 O GLY A 228 23.813 4.117 5.399 1.00 0.00 O ATOM 0 H GLY A 228 22.575 5.489 1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.492 3.697 2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.874 4.652 3.128 1.00 0.00 H new ATOM 1734 N ARG A 229 22.081 5.408 4.699 1.00 0.00 N ATOM 1735 CA ARG A 229 21.255 5.447 5.924 1.00 0.00 C ATOM 1736 C ARG A 229 22.068 5.457 7.222 1.00 0.00 C ATOM 1737 O ARG A 229 21.821 4.686 8.161 1.00 0.00 O ATOM 1738 CB ARG A 229 20.205 4.334 5.935 1.00 0.00 C ATOM 1739 CG ARG A 229 20.870 3.002 5.612 1.00 0.00 C ATOM 1740 CD ARG A 229 20.169 1.786 6.181 1.00 0.00 C ATOM 1741 NE ARG A 229 21.183 0.732 6.297 1.00 0.00 N ATOM 1742 CZ ARG A 229 21.292 -0.167 7.274 1.00 0.00 C ATOM 1743 NH1 ARG A 229 20.256 -0.480 8.040 1.00 0.00 N ATOM 1744 NH2 ARG A 229 22.465 -0.739 7.489 1.00 0.00 N ATOM 0 H ARG A 229 21.686 5.990 3.960 1.00 0.00 H new ATOM 0 HA ARG A 229 20.737 6.406 5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 229 19.723 4.284 6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.425 4.549 5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.930 2.895 4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.893 3.023 5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.731 2.011 7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 229 19.354 1.469 5.530 1.00 0.00 H new ATOM 0 HE ARG A 229 21.877 0.682 5.551 1.00 0.00 H new ATOM 0 HH11 ARG A 229 19.354 -0.030 7.887 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.361 -1.171 8.783 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.268 -0.490 6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.567 -1.430 8.233 1.00 0.00 H new ATOM 1758 N ARG A 230 23.057 6.334 7.276 1.00 0.00 N ATOM 1759 CA ARG A 230 23.926 6.464 8.427 1.00 0.00 C ATOM 1760 C ARG A 230 23.275 7.507 9.303 1.00 0.00 C ATOM 1761 O ARG A 230 23.667 8.676 9.294 1.00 0.00 O ATOM 1762 CB ARG A 230 25.362 6.799 8.010 1.00 0.00 C ATOM 1763 CG ARG A 230 26.075 5.534 7.500 1.00 0.00 C ATOM 1764 CD ARG A 230 26.972 5.844 6.306 1.00 0.00 C ATOM 1765 NE ARG A 230 28.106 6.682 6.718 1.00 0.00 N ATOM 1766 CZ ARG A 230 28.370 7.947 6.377 1.00 0.00 C ATOM 1767 NH1 ARG A 230 27.631 8.605 5.488 1.00 0.00 N ATOM 1768 NH2 ARG A 230 29.396 8.541 6.968 1.00 0.00 N ATOM 0 H ARG A 230 23.278 6.978 6.517 1.00 0.00 H new ATOM 0 HA ARG A 230 24.033 5.531 8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.354 7.560 7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.907 7.216 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.672 5.102 8.303 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.334 4.786 7.216 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.339 4.915 5.868 1.00 0.00 H new ATOM 0 HD3 ARG A 230 26.396 6.355 5.534 1.00 0.00 H new ATOM 0 HE ARG A 230 28.779 6.242 7.345 1.00 0.00 H new ATOM 0 HH11 ARG A 230 26.836 8.144 5.045 1.00 0.00 H new ATOM 0 HH12 ARG A 230 27.859 9.570 5.250 1.00 0.00 H new ATOM 0 HH21 ARG A 230 29.952 8.033 7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 230 29.630 9.506 6.735 1.00 0.00 H new ATOM 1782 N SER A 231 22.261 7.058 10.027 1.00 0.00 N ATOM 1783 CA SER A 231 21.639 7.779 11.110 1.00 0.00 C ATOM 1784 C SER A 231 22.053 7.035 12.379 1.00 0.00 C ATOM 1785 O SER A 231 21.376 6.092 12.805 1.00 0.00 O ATOM 1786 CB SER A 231 20.142 7.920 10.819 1.00 0.00 C ATOM 1787 OG SER A 231 19.501 6.735 10.356 1.00 0.00 O ATOM 0 H SER A 231 21.837 6.145 9.864 1.00 0.00 H new ATOM 0 HA SER A 231 21.957 8.814 11.238 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.641 8.254 11.728 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.005 8.703 10.073 1.00 0.00 H new ATOM 0 HG SER A 231 18.551 6.917 10.198 1.00 0.00 H new ATOM 1793 N SER A 232 23.260 7.330 12.860 1.00 0.00 N ATOM 1794 CA SER A 232 24.000 6.513 13.805 1.00 0.00 C ATOM 1795 C SER A 232 25.053 7.381 14.489 1.00 0.00 C ATOM 1796 O SER A 232 24.735 8.547 14.805 1.00 0.00 O ATOM 1797 CB SER A 232 24.601 5.333 13.030 1.00 0.00 C ATOM 1798 OG SER A 232 25.145 4.405 13.939 1.00 0.00 O ATOM 0 H SER A 232 23.762 8.176 12.589 1.00 0.00 H new ATOM 0 HA SER A 232 23.364 6.110 14.593 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.834 4.855 12.421 1.00 0.00 H new ATOM 0 HB3 SER A 232 25.374 5.687 12.348 1.00 0.00 H new ATOM 0 HG SER A 232 25.528 3.650 13.446 1.00 0.00 H new TER 1804 SER A 232