USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 132:sc= 0.224 USER MOD Set 2.1: A 190 THR OG1 : rot -85:sc= 1.22 USER MOD Set 2.2: A 191 THR OG1 : rot 143:sc= 1.12 USER MOD Set 3.1: A 173 ASN : amide:sc= 0.784 K(o=1.3,f=-0.16) USER MOD Set 3.2: A 177 HIS : no HD1:sc= 0.559 K(o=1.3,f=-0.83) USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0.0792 USER MOD Set 4.2: A 185 LYS NZ :NH3+ -136:sc= 1.09 (180deg=0) USER MOD Set 4.3: A 186 GLN : amide:sc= -0.996! C(o=0.18!,f=-11!) USER MOD Set 5.1: A 149 TYR OH : rot 134:sc= 1.3 USER MOD Set 5.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 138 MET CE :methyl 152:sc= -0.137 (180deg=-1.6) USER MOD Set 6.2: A 154 MET CE :methyl 172:sc= 0 (180deg=-0.00209) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.125 USER MOD Single : A 129 MET CE :methyl 165:sc= -3.49 (180deg=-5.42!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 152:sc= 0 (180deg=-0.317) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0903 USER MOD Single : A 140 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3.6!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.414 F(o=-1.7,f=-0.41) USER MOD Single : A 150 TYR OH : rot -161:sc= 0.591 USER MOD Single : A 153 ASN : amide:sc= -0.176 K(o=-0.18,f=-3.1!) USER MOD Single : A 155 TYR OH : rot -49:sc= 1.04 USER MOD Single : A 159 ASN : amide:sc= -2.13 K(o=-2.1,f=-5.1!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.309 F(o=-1.4,f=-0.31) USER MOD Single : A 163 TYR OH : rot 35:sc= 0.858 USER MOD Single : A 168 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.014) USER MOD Single : A 169 TYR OH : rot 140:sc= 1.4 USER MOD Single : A 170 SER OG : rot 180:sc=-0.00931 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 174 ASN : amide:sc= -0.0842 K(o=-0.084,f=-1.7!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 105:sc= 1.42 USER MOD Single : A 187 HIS : no HD1:sc= -0.935 K(o=-0.94,f=-2.1) USER MOD Single : A 188 THR OG1 : rot -44:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00302 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.308 X(o=-0.31,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0867 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -146:sc= 0.657 (180deg=-0.0386!) USER MOD Single : A 205 MET CE :methyl -148:sc= -0.933 (180deg=-3.24!) USER MOD Single : A 206 MET CE :methyl 154:sc= -0.175 (180deg=-0.92) USER MOD Single : A 212 GLN : amide:sc= -0.637 X(o=-0.64,f=-0.83) USER MOD Single : A 213 MET CE :methyl -126:sc= -0.226 (180deg=-3.08) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.77 K(o=-1.8,f=-4.9!) USER MOD Single : A 219 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN :FLIP amide:sc= -0.158 F(o=-0.7,f=-0.16) USER MOD Single : A 225 TYR OH : rot 151:sc= 1.26 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 -9.509 11.596 13.650 1.00 0.00 N ATOM 2 CA GLY A 119 -9.340 10.964 12.334 1.00 0.00 C ATOM 3 C GLY A 119 -9.351 12.038 11.257 1.00 0.00 C ATOM 4 O GLY A 119 -9.336 13.228 11.578 1.00 0.00 O ATOM 0 HA2 GLY A 119 -8.402 10.409 12.302 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.141 10.246 12.157 1.00 0.00 H new ATOM 8 N SER A 120 -9.313 11.643 9.986 1.00 0.00 N ATOM 9 CA SER A 120 -9.151 12.548 8.855 1.00 0.00 C ATOM 10 C SER A 120 -9.940 12.022 7.658 1.00 0.00 C ATOM 11 O SER A 120 -10.139 10.810 7.550 1.00 0.00 O ATOM 12 CB SER A 120 -7.658 12.635 8.504 1.00 0.00 C ATOM 13 OG SER A 120 -6.891 13.007 9.638 1.00 0.00 O ATOM 0 H SER A 120 -9.396 10.664 9.710 1.00 0.00 H new ATOM 0 HA SER A 120 -9.526 13.538 9.113 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.313 11.673 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.510 13.362 7.706 1.00 0.00 H new ATOM 0 HG SER A 120 -5.944 13.055 9.391 1.00 0.00 H new ATOM 19 N VAL A 121 -10.313 12.895 6.721 1.00 0.00 N ATOM 20 CA VAL A 121 -10.851 12.489 5.431 1.00 0.00 C ATOM 21 C VAL A 121 -9.641 12.154 4.565 1.00 0.00 C ATOM 22 O VAL A 121 -9.182 12.966 3.770 1.00 0.00 O ATOM 23 CB VAL A 121 -11.834 13.546 4.870 1.00 0.00 C ATOM 24 CG1 VAL A 121 -11.266 14.949 4.602 1.00 0.00 C ATOM 25 CG2 VAL A 121 -12.541 13.020 3.618 1.00 0.00 C ATOM 0 H VAL A 121 -10.248 13.906 6.840 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.482 11.602 5.483 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.539 13.693 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.055 15.592 4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.881 15.369 5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.459 14.882 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.227 13.779 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.801 12.788 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.100 12.118 3.868 1.00 0.00 H new ATOM 35 N VAL A 122 -9.057 10.973 4.780 1.00 0.00 N ATOM 36 CA VAL A 122 -7.899 10.423 4.086 1.00 0.00 C ATOM 37 C VAL A 122 -6.649 11.334 4.048 1.00 0.00 C ATOM 38 O VAL A 122 -5.633 10.995 3.447 1.00 0.00 O ATOM 39 CB VAL A 122 -8.387 9.759 2.766 1.00 0.00 C ATOM 40 CG1 VAL A 122 -9.151 10.668 1.808 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.313 8.962 2.043 1.00 0.00 C ATOM 0 H VAL A 122 -9.408 10.335 5.494 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.453 9.622 4.675 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.128 9.048 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.442 10.102 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -10.043 11.051 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.514 11.502 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.731 8.531 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.483 9.620 1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.954 8.163 2.692 1.00 0.00 H new ATOM 51 N GLY A 123 -6.639 12.441 4.785 1.00 0.00 N ATOM 52 CA GLY A 123 -5.597 13.464 4.694 1.00 0.00 C ATOM 53 C GLY A 123 -5.708 14.294 3.408 1.00 0.00 C ATOM 54 O GLY A 123 -4.729 14.911 2.981 1.00 0.00 O ATOM 0 H GLY A 123 -7.362 12.657 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.664 14.125 5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.618 12.987 4.733 1.00 0.00 H new ATOM 58 N GLY A 124 -6.878 14.300 2.766 1.00 0.00 N ATOM 59 CA GLY A 124 -7.088 14.951 1.490 1.00 0.00 C ATOM 60 C GLY A 124 -6.593 14.036 0.382 1.00 0.00 C ATOM 61 O GLY A 124 -5.400 13.999 0.079 1.00 0.00 O ATOM 0 H GLY A 124 -7.713 13.843 3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.146 15.174 1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.555 15.902 1.460 1.00 0.00 H new ATOM 65 N LEU A 125 -7.518 13.290 -0.212 1.00 0.00 N ATOM 66 CA LEU A 125 -7.356 12.538 -1.450 1.00 0.00 C ATOM 67 C LEU A 125 -8.574 12.803 -2.341 1.00 0.00 C ATOM 68 O LEU A 125 -9.522 13.505 -1.967 1.00 0.00 O ATOM 69 CB LEU A 125 -7.126 11.051 -1.148 1.00 0.00 C ATOM 70 CG LEU A 125 -5.662 10.641 -0.877 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.523 9.131 -1.053 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.641 11.220 -1.853 1.00 0.00 C ATOM 0 H LEU A 125 -8.454 13.188 0.180 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.470 12.866 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.727 10.778 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.498 10.467 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.459 11.013 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.491 8.836 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.182 8.621 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.797 8.857 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.643 10.876 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.876 10.889 -2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.674 12.309 -1.811 1.00 0.00 H new ATOM 84 N GLY A 126 -8.559 12.240 -3.543 1.00 0.00 N ATOM 85 CA GLY A 126 -9.504 12.547 -4.597 1.00 0.00 C ATOM 86 C GLY A 126 -10.748 11.657 -4.665 1.00 0.00 C ATOM 87 O GLY A 126 -11.405 11.660 -5.703 1.00 0.00 O ATOM 0 H GLY A 126 -7.869 11.539 -3.814 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.828 13.581 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.984 12.484 -5.553 1.00 0.00 H new ATOM 91 N GLY A 127 -11.080 10.872 -3.637 1.00 0.00 N ATOM 92 CA GLY A 127 -12.146 9.866 -3.654 1.00 0.00 C ATOM 93 C GLY A 127 -11.744 8.537 -3.003 1.00 0.00 C ATOM 94 O GLY A 127 -12.377 7.514 -3.249 1.00 0.00 O ATOM 0 H GLY A 127 -10.598 10.921 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.019 10.265 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.443 9.681 -4.686 1.00 0.00 H new ATOM 98 N TYR A 128 -10.655 8.533 -2.234 1.00 0.00 N ATOM 99 CA TYR A 128 -9.999 7.366 -1.650 1.00 0.00 C ATOM 100 C TYR A 128 -10.347 7.245 -0.156 1.00 0.00 C ATOM 101 O TYR A 128 -11.087 8.067 0.390 1.00 0.00 O ATOM 102 CB TYR A 128 -8.480 7.546 -1.811 1.00 0.00 C ATOM 103 CG TYR A 128 -8.014 7.589 -3.250 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.242 8.734 -4.029 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.452 6.448 -3.840 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.015 8.714 -5.406 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.237 6.407 -5.226 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.550 7.533 -6.020 1.00 0.00 C ATOM 109 OH TYR A 128 -7.516 7.432 -7.373 1.00 0.00 O ATOM 0 H TYR A 128 -10.178 9.400 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.337 6.461 -2.154 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.179 8.469 -1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.971 6.729 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.596 9.639 -3.558 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.184 5.600 -3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.195 9.599 -5.998 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.833 5.517 -5.685 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.167 6.552 -7.627 1.00 0.00 H new ATOM 119 N MET A 129 -9.736 6.275 0.520 1.00 0.00 N ATOM 120 CA MET A 129 -9.646 6.122 1.963 1.00 0.00 C ATOM 121 C MET A 129 -8.192 5.833 2.320 1.00 0.00 C ATOM 122 O MET A 129 -7.423 5.376 1.468 1.00 0.00 O ATOM 123 CB MET A 129 -10.485 4.928 2.403 1.00 0.00 C ATOM 124 CG MET A 129 -11.976 5.122 2.154 1.00 0.00 C ATOM 125 SD MET A 129 -12.874 3.563 2.232 1.00 0.00 S ATOM 126 CE MET A 129 -12.447 3.022 0.562 1.00 0.00 C ATOM 0 H MET A 129 -9.255 5.519 0.032 1.00 0.00 H new ATOM 0 HA MET A 129 -10.002 7.028 2.453 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.147 4.038 1.872 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.320 4.747 3.465 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.381 5.813 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.125 5.579 1.176 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.665 1.959 0.457 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.033 3.586 -0.164 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.385 3.194 0.384 1.00 0.00 H new ATOM 136 N LEU A 130 -7.827 6.064 3.584 1.00 0.00 N ATOM 137 CA LEU A 130 -6.620 5.503 4.178 1.00 0.00 C ATOM 138 C LEU A 130 -6.951 4.086 4.639 1.00 0.00 C ATOM 139 O LEU A 130 -8.112 3.775 4.932 1.00 0.00 O ATOM 140 CB LEU A 130 -6.155 6.410 5.343 1.00 0.00 C ATOM 141 CG LEU A 130 -4.952 5.898 6.171 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.349 4.972 7.318 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.765 5.454 5.318 1.00 0.00 C ATOM 0 H LEU A 130 -8.366 6.648 4.223 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.798 5.456 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.898 7.387 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.997 6.558 6.019 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.553 6.766 6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.455 4.653 7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.012 5.503 8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.864 4.098 6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.960 5.108 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.074 4.643 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.413 6.294 4.719 1.00 0.00 H new ATOM 155 N GLY A 131 -5.927 3.243 4.747 1.00 0.00 N ATOM 156 CA GLY A 131 -5.991 1.916 5.313 1.00 0.00 C ATOM 157 C GLY A 131 -4.994 1.713 6.396 1.00 0.00 C ATOM 158 O GLY A 131 -3.823 1.882 6.107 1.00 0.00 O ATOM 0 H GLY A 131 -4.990 3.487 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.992 1.740 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.824 1.180 4.526 1.00 0.00 H new ATOM 162 N SER A 132 -5.451 1.352 7.591 1.00 0.00 N ATOM 163 CA SER A 132 -4.733 1.374 8.839 1.00 0.00 C ATOM 164 C SER A 132 -3.332 0.763 8.806 1.00 0.00 C ATOM 165 O SER A 132 -2.998 -0.047 7.942 1.00 0.00 O ATOM 166 CB SER A 132 -5.595 0.600 9.818 1.00 0.00 C ATOM 167 OG SER A 132 -6.760 1.305 10.184 1.00 0.00 O ATOM 0 H SER A 132 -6.406 1.013 7.710 1.00 0.00 H new ATOM 0 HA SER A 132 -4.564 2.415 9.112 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.876 -0.355 9.374 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.013 0.377 10.712 1.00 0.00 H new ATOM 0 HG SER A 132 -7.284 0.767 10.814 1.00 0.00 H new ATOM 173 N ALA A 133 -2.534 1.145 9.811 1.00 0.00 N ATOM 174 CA ALA A 133 -1.221 0.569 10.036 1.00 0.00 C ATOM 175 C ALA A 133 -1.371 -0.921 10.260 1.00 0.00 C ATOM 176 O ALA A 133 -2.273 -1.338 10.992 1.00 0.00 O ATOM 177 CB ALA A 133 -0.565 1.240 11.250 1.00 0.00 C ATOM 0 H ALA A 133 -2.790 1.864 10.487 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.583 0.735 9.168 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.421 0.806 11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.464 2.309 11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.185 1.082 12.132 1.00 0.00 H new ATOM 183 N MET A 134 -0.496 -1.698 9.640 1.00 0.00 N ATOM 184 CA MET A 134 -0.453 -3.125 9.864 1.00 0.00 C ATOM 185 C MET A 134 0.931 -3.701 9.562 1.00 0.00 C ATOM 186 O MET A 134 1.702 -3.153 8.770 1.00 0.00 O ATOM 187 CB MET A 134 -1.554 -3.825 9.068 1.00 0.00 C ATOM 188 CG MET A 134 -1.796 -3.393 7.628 1.00 0.00 C ATOM 189 SD MET A 134 -3.283 -4.230 6.992 1.00 0.00 S ATOM 190 CE MET A 134 -3.815 -3.092 5.694 1.00 0.00 C ATOM 0 H MET A 134 0.197 -1.356 8.974 1.00 0.00 H new ATOM 0 HA MET A 134 -0.641 -3.310 10.922 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.331 -4.892 9.061 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.489 -3.699 9.614 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.923 -2.312 7.577 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.932 -3.642 7.011 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.352 -3.645 4.923 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.471 -2.334 6.121 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.943 -2.610 5.253 1.00 0.00 H new ATOM 200 N SER A 135 1.226 -4.822 10.226 1.00 0.00 N ATOM 201 CA SER A 135 2.516 -5.454 10.311 1.00 0.00 C ATOM 202 C SER A 135 3.130 -5.632 8.924 1.00 0.00 C ATOM 203 O SER A 135 2.560 -6.293 8.051 1.00 0.00 O ATOM 204 CB SER A 135 2.317 -6.798 10.997 1.00 0.00 C ATOM 205 OG SER A 135 1.391 -6.763 12.077 1.00 0.00 O ATOM 0 H SER A 135 0.514 -5.334 10.747 1.00 0.00 H new ATOM 0 HA SER A 135 3.207 -4.834 10.882 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.973 -7.524 10.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.279 -7.152 11.368 1.00 0.00 H new ATOM 0 HG SER A 135 1.311 -7.658 12.469 1.00 0.00 H new ATOM 211 N ARG A 136 4.304 -5.039 8.722 1.00 0.00 N ATOM 212 CA ARG A 136 4.955 -5.055 7.415 1.00 0.00 C ATOM 213 C ARG A 136 5.310 -6.524 7.108 1.00 0.00 C ATOM 214 O ARG A 136 6.055 -7.111 7.905 1.00 0.00 O ATOM 215 CB ARG A 136 6.217 -4.191 7.402 1.00 0.00 C ATOM 216 CG ARG A 136 5.944 -2.700 7.609 1.00 0.00 C ATOM 217 CD ARG A 136 6.775 -2.173 8.776 1.00 0.00 C ATOM 218 NE ARG A 136 6.308 -0.906 9.348 1.00 0.00 N ATOM 219 CZ ARG A 136 6.299 0.303 8.789 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.181 0.460 7.482 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.411 1.367 9.580 1.00 0.00 N ATOM 0 H ARG A 136 4.823 -4.542 9.446 1.00 0.00 H new ATOM 0 HA ARG A 136 4.286 -4.641 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.893 -4.539 8.183 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.731 -4.329 6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.187 -2.148 6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.884 -2.540 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.787 -2.927 9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.804 -2.045 8.441 1.00 0.00 H new ATOM 0 HE ARG A 136 5.942 -0.957 10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.094 -0.356 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.177 1.397 7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.501 1.245 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.407 2.304 9.178 1.00 0.00 H new ATOM 235 N PRO A 137 4.769 -7.154 6.051 1.00 0.00 N ATOM 236 CA PRO A 137 4.928 -8.588 5.833 1.00 0.00 C ATOM 237 C PRO A 137 6.358 -8.985 5.462 1.00 0.00 C ATOM 238 O PRO A 137 7.205 -8.154 5.132 1.00 0.00 O ATOM 239 CB PRO A 137 3.936 -8.948 4.721 1.00 0.00 C ATOM 240 CG PRO A 137 3.598 -7.631 4.030 1.00 0.00 C ATOM 241 CD PRO A 137 3.889 -6.558 5.055 1.00 0.00 C ATOM 0 HA PRO A 137 4.727 -9.137 6.753 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.375 -9.657 4.019 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.041 -9.417 5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.200 -7.492 3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.553 -7.606 3.720 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.363 -5.695 4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.967 -6.204 5.516 1.00 0.00 H new ATOM 249 N MET A 138 6.613 -10.292 5.460 1.00 0.00 N ATOM 250 CA MET A 138 7.739 -10.877 4.749 1.00 0.00 C ATOM 251 C MET A 138 7.279 -11.068 3.315 1.00 0.00 C ATOM 252 O MET A 138 6.379 -11.867 3.058 1.00 0.00 O ATOM 253 CB MET A 138 8.134 -12.211 5.384 1.00 0.00 C ATOM 254 CG MET A 138 8.834 -11.990 6.723 1.00 0.00 C ATOM 255 SD MET A 138 10.618 -11.673 6.635 1.00 0.00 S ATOM 256 CE MET A 138 10.650 -9.872 6.806 1.00 0.00 C ATOM 0 H MET A 138 6.039 -10.975 5.955 1.00 0.00 H new ATOM 0 HA MET A 138 8.620 -10.236 4.793 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.246 -12.826 5.530 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.793 -12.758 4.710 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.358 -11.148 7.226 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.670 -12.868 7.347 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.593 -9.566 7.258 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.553 -9.411 5.823 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.823 -9.552 7.440 1.00 0.00 H new ATOM 266 N ILE A 139 7.850 -10.292 2.401 1.00 0.00 N ATOM 267 CA ILE A 139 7.698 -10.474 0.970 1.00 0.00 C ATOM 268 C ILE A 139 9.100 -10.719 0.451 1.00 0.00 C ATOM 269 O ILE A 139 10.060 -10.182 1.012 1.00 0.00 O ATOM 270 CB ILE A 139 7.102 -9.223 0.298 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.844 -8.681 0.996 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.764 -9.547 -1.169 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.514 -7.288 0.482 1.00 0.00 C ATOM 0 H ILE A 139 8.445 -9.500 2.645 1.00 0.00 H new ATOM 0 HA ILE A 139 7.017 -11.296 0.750 1.00 0.00 H new ATOM 0 HB ILE A 139 7.860 -8.443 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.003 -9.351 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.003 -8.650 2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.342 -8.664 -1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.671 -9.846 -1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.039 -10.361 -1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.621 -6.917 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.350 -6.618 0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.335 -7.330 -0.592 1.00 0.00 H new ATOM 285 N HIS A 140 9.208 -11.490 -0.625 1.00 0.00 N ATOM 286 CA HIS A 140 10.481 -11.880 -1.191 1.00 0.00 C ATOM 287 C HIS A 140 10.588 -11.352 -2.618 1.00 0.00 C ATOM 288 O HIS A 140 9.598 -10.952 -3.244 1.00 0.00 O ATOM 289 CB HIS A 140 10.667 -13.389 -1.045 1.00 0.00 C ATOM 290 CG HIS A 140 10.462 -13.808 0.384 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.206 -13.392 1.460 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.320 -14.372 0.868 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.524 -13.700 2.570 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.374 -14.320 2.264 1.00 0.00 N ATOM 0 H HIS A 140 8.403 -11.862 -1.129 1.00 0.00 H new ATOM 0 HA HIS A 140 11.313 -11.430 -0.649 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.960 -13.913 -1.689 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.667 -13.672 -1.373 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.115 -12.931 1.421 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.516 -14.786 0.278 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.854 -13.480 3.574 1.00 0.00 H new ATOM 302 N PHE A 141 11.814 -11.311 -3.127 1.00 0.00 N ATOM 303 CA PHE A 141 12.179 -10.579 -4.337 1.00 0.00 C ATOM 304 C PHE A 141 13.049 -11.433 -5.256 1.00 0.00 C ATOM 305 O PHE A 141 13.602 -10.937 -6.240 1.00 0.00 O ATOM 306 CB PHE A 141 12.943 -9.319 -3.939 1.00 0.00 C ATOM 307 CG PHE A 141 12.124 -8.290 -3.223 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.713 -8.496 -1.894 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.765 -7.123 -3.915 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.881 -7.551 -1.274 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.954 -6.178 -3.284 1.00 0.00 C ATOM 312 CZ PHE A 141 10.489 -6.400 -1.977 1.00 0.00 C ATOM 0 H PHE A 141 12.602 -11.798 -2.700 1.00 0.00 H new ATOM 0 HA PHE A 141 11.269 -10.318 -4.877 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.780 -9.604 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.365 -8.867 -4.837 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.035 -9.375 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.112 -6.958 -4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.543 -7.708 -0.260 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.682 -5.271 -3.804 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.828 -5.684 -1.512 1.00 0.00 H new ATOM 322 N GLY A 142 13.250 -12.695 -4.887 1.00 0.00 N ATOM 323 CA GLY A 142 14.185 -13.583 -5.548 1.00 0.00 C ATOM 324 C GLY A 142 15.582 -13.296 -5.021 1.00 0.00 C ATOM 325 O GLY A 142 16.131 -14.096 -4.258 1.00 0.00 O ATOM 0 H GLY A 142 12.757 -13.131 -4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.916 -14.623 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.150 -13.434 -6.627 1.00 0.00 H new ATOM 329 N ASN A 143 16.144 -12.148 -5.407 1.00 0.00 N ATOM 330 CA ASN A 143 17.498 -11.764 -5.062 1.00 0.00 C ATOM 331 C ASN A 143 17.601 -11.624 -3.559 1.00 0.00 C ATOM 332 O ASN A 143 16.764 -10.952 -2.952 1.00 0.00 O ATOM 333 CB ASN A 143 17.948 -10.410 -5.634 1.00 0.00 C ATOM 334 CG ASN A 143 17.446 -9.988 -6.999 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.161 -9.697 -7.123 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 18.231 -9.832 -7.928 1.00 0.00 N flip ATOM 0 H ASN A 143 15.657 -11.455 -5.976 1.00 0.00 H new ATOM 0 HA ASN A 143 18.130 -12.545 -5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.655 -9.638 -4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.037 -10.413 -5.670 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.217 -10.064 -7.807 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.898 -9.470 -8.822 1.00 0.00 H new ATOM 343 N ASP A 144 18.687 -12.129 -2.988 1.00 0.00 N ATOM 344 CA ASP A 144 18.927 -12.002 -1.557 1.00 0.00 C ATOM 345 C ASP A 144 19.191 -10.552 -1.179 1.00 0.00 C ATOM 346 O ASP A 144 18.857 -10.127 -0.076 1.00 0.00 O ATOM 347 CB ASP A 144 20.156 -12.801 -1.110 1.00 0.00 C ATOM 348 CG ASP A 144 20.056 -14.290 -1.381 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.248 -14.976 -0.707 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.806 -14.751 -2.265 1.00 0.00 O ATOM 0 H ASP A 144 19.416 -12.631 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 144 18.031 -12.383 -1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.037 -12.408 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.309 -12.646 -0.042 1.00 0.00 H new ATOM 355 N TRP A 145 19.811 -9.770 -2.074 1.00 0.00 N ATOM 356 CA TRP A 145 20.198 -8.418 -1.721 1.00 0.00 C ATOM 357 C TRP A 145 18.953 -7.549 -1.631 1.00 0.00 C ATOM 358 O TRP A 145 18.910 -6.669 -0.776 1.00 0.00 O ATOM 359 CB TRP A 145 21.220 -7.854 -2.715 1.00 0.00 C ATOM 360 CG TRP A 145 20.799 -7.817 -4.152 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.018 -8.788 -5.061 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.082 -6.765 -4.861 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.436 -8.435 -6.263 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.891 -7.171 -6.215 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.535 -5.524 -4.482 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.201 -6.379 -7.145 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.873 -4.704 -5.413 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.703 -5.126 -6.741 1.00 0.00 C ATOM 0 H TRP A 145 20.047 -10.052 -3.025 1.00 0.00 H new ATOM 0 HA TRP A 145 20.688 -8.426 -0.747 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.473 -6.840 -2.407 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.132 -8.447 -2.641 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.564 -9.701 -4.878 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.413 -9.037 -7.086 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.626 -5.196 -3.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 19.054 -6.726 -8.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.492 -3.742 -5.104 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.192 -4.492 -7.450 1.00 0.00 H new ATOM 379 N GLU A 146 17.962 -7.818 -2.484 1.00 0.00 N ATOM 380 CA GLU A 146 16.666 -7.177 -2.481 1.00 0.00 C ATOM 381 C GLU A 146 15.904 -7.603 -1.236 1.00 0.00 C ATOM 382 O GLU A 146 15.458 -6.743 -0.486 1.00 0.00 O ATOM 383 CB GLU A 146 15.896 -7.558 -3.753 1.00 0.00 C ATOM 384 CG GLU A 146 16.465 -6.835 -4.973 1.00 0.00 C ATOM 385 CD GLU A 146 15.584 -6.847 -6.238 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.425 -7.323 -6.213 1.00 0.00 O ATOM 387 OE2 GLU A 146 16.015 -6.398 -7.315 1.00 0.00 O ATOM 0 H GLU A 146 18.055 -8.517 -3.221 1.00 0.00 H new ATOM 0 HA GLU A 146 16.785 -6.094 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.950 -8.636 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.842 -7.305 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.658 -5.798 -4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.427 -7.284 -5.220 1.00 0.00 H new ATOM 394 N ASP A 147 15.798 -8.913 -0.992 1.00 0.00 N ATOM 395 CA ASP A 147 15.098 -9.461 0.166 1.00 0.00 C ATOM 396 C ASP A 147 15.616 -8.860 1.463 1.00 0.00 C ATOM 397 O ASP A 147 14.829 -8.347 2.259 1.00 0.00 O ATOM 398 CB ASP A 147 15.227 -10.984 0.211 1.00 0.00 C ATOM 399 CG ASP A 147 14.405 -11.510 1.383 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.162 -11.483 1.278 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.963 -11.917 2.424 1.00 0.00 O ATOM 0 H ASP A 147 16.200 -9.626 -1.600 1.00 0.00 H new ATOM 0 HA ASP A 147 14.045 -9.199 0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.875 -11.421 -0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.272 -11.272 0.323 1.00 0.00 H new ATOM 406 N ARG A 148 16.937 -8.875 1.670 1.00 0.00 N ATOM 407 CA ARG A 148 17.479 -8.394 2.931 1.00 0.00 C ATOM 408 C ARG A 148 17.296 -6.879 3.014 1.00 0.00 C ATOM 409 O ARG A 148 17.031 -6.359 4.092 1.00 0.00 O ATOM 410 CB ARG A 148 18.910 -8.863 3.156 1.00 0.00 C ATOM 411 CG ARG A 148 20.009 -7.892 2.796 1.00 0.00 C ATOM 412 CD ARG A 148 20.270 -6.893 3.936 1.00 0.00 C ATOM 413 NE ARG A 148 20.596 -5.561 3.389 1.00 0.00 N ATOM 414 CZ ARG A 148 20.906 -4.455 4.077 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.152 -4.477 5.382 1.00 0.00 N ATOM 416 NH2 ARG A 148 20.977 -3.299 3.434 1.00 0.00 N ATOM 0 H ARG A 148 17.629 -9.206 0.997 1.00 0.00 H new ATOM 0 HA ARG A 148 16.922 -8.833 3.759 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.020 -9.126 4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.062 -9.777 2.582 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.924 -8.441 2.575 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.736 -7.350 1.891 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.391 -6.825 4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.091 -7.248 4.559 1.00 0.00 H new ATOM 0 HE ARG A 148 20.584 -5.473 2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.108 -5.358 5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.385 -3.613 5.872 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.797 -3.262 2.431 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.212 -2.446 3.942 1.00 0.00 H new ATOM 430 N TYR A 149 17.471 -6.166 1.896 1.00 0.00 N ATOM 431 CA TYR A 149 17.354 -4.717 1.869 1.00 0.00 C ATOM 432 C TYR A 149 15.939 -4.328 2.289 1.00 0.00 C ATOM 433 O TYR A 149 15.790 -3.533 3.216 1.00 0.00 O ATOM 434 CB TYR A 149 17.696 -4.162 0.482 1.00 0.00 C ATOM 435 CG TYR A 149 17.356 -2.691 0.360 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.981 -1.744 1.190 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.345 -2.284 -0.522 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.531 -0.412 1.198 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.901 -0.950 -0.532 1.00 0.00 C ATOM 440 CZ TYR A 149 16.442 -0.027 0.387 1.00 0.00 C ATOM 441 OH TYR A 149 15.826 1.163 0.599 1.00 0.00 O ATOM 0 H TYR A 149 17.696 -6.581 0.992 1.00 0.00 H new ATOM 0 HA TYR A 149 18.068 -4.282 2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.758 -4.306 0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.152 -4.724 -0.278 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.806 -2.039 1.821 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.904 -3.001 -1.199 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.020 0.318 1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.149 -0.634 -1.240 1.00 0.00 H new ATOM 0 HH TYR A 149 15.691 1.619 -0.258 1.00 0.00 H new ATOM 451 N TYR A 150 14.933 -4.937 1.653 1.00 0.00 N ATOM 452 CA TYR A 150 13.521 -4.788 1.944 1.00 0.00 C ATOM 453 C TYR A 150 13.280 -4.854 3.453 1.00 0.00 C ATOM 454 O TYR A 150 12.811 -3.889 4.062 1.00 0.00 O ATOM 455 CB TYR A 150 12.756 -5.884 1.191 1.00 0.00 C ATOM 456 CG TYR A 150 11.352 -6.116 1.687 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.323 -5.291 1.212 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.067 -7.156 2.592 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.008 -5.492 1.639 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.757 -7.333 3.065 1.00 0.00 C ATOM 461 CZ TYR A 150 8.723 -6.498 2.587 1.00 0.00 C ATOM 462 OH TYR A 150 7.451 -6.655 3.025 1.00 0.00 O ATOM 0 H TYR A 150 15.102 -5.581 0.880 1.00 0.00 H new ATOM 0 HA TYR A 150 13.161 -3.815 1.610 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.716 -5.621 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.314 -6.817 1.267 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.547 -4.498 0.514 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.855 -7.817 2.922 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.211 -4.879 1.244 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.541 -8.103 3.790 1.00 0.00 H new ATOM 0 HH TYR A 150 7.455 -7.156 3.867 1.00 0.00 H new ATOM 472 N ARG A 151 13.605 -5.995 4.069 1.00 0.00 N ATOM 473 CA ARG A 151 13.319 -6.223 5.483 1.00 0.00 C ATOM 474 C ARG A 151 14.111 -5.281 6.387 1.00 0.00 C ATOM 475 O ARG A 151 13.532 -4.753 7.330 1.00 0.00 O ATOM 476 CB ARG A 151 13.457 -7.712 5.857 1.00 0.00 C ATOM 477 CG ARG A 151 14.694 -8.462 5.321 1.00 0.00 C ATOM 478 CD ARG A 151 15.724 -8.923 6.355 1.00 0.00 C ATOM 479 NE ARG A 151 15.090 -9.771 7.387 1.00 0.00 N ATOM 480 CZ ARG A 151 14.942 -11.103 7.320 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.584 -11.822 6.406 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.142 -11.715 8.178 1.00 0.00 N ATOM 0 H ARG A 151 14.068 -6.776 3.605 1.00 0.00 H new ATOM 0 HA ARG A 151 12.273 -5.972 5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.461 -7.788 6.944 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.567 -8.233 5.504 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.348 -9.338 4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.199 -7.815 4.604 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.519 -9.479 5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.187 -8.055 6.825 1.00 0.00 H new ATOM 0 HE ARG A 151 14.735 -9.304 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.203 -11.363 5.738 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.458 -12.834 6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.643 -11.175 8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.025 -12.727 8.133 1.00 0.00 H new ATOM 496 N GLU A 152 15.369 -4.974 6.072 1.00 0.00 N ATOM 497 CA GLU A 152 16.185 -4.018 6.828 1.00 0.00 C ATOM 498 C GLU A 152 15.711 -2.562 6.682 1.00 0.00 C ATOM 499 O GLU A 152 16.305 -1.657 7.282 1.00 0.00 O ATOM 500 CB GLU A 152 17.647 -4.150 6.377 1.00 0.00 C ATOM 501 CG GLU A 152 18.291 -5.430 6.919 1.00 0.00 C ATOM 502 CD GLU A 152 18.867 -5.212 8.316 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.134 -5.184 9.327 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.103 -5.026 8.409 1.00 0.00 O ATOM 0 H GLU A 152 15.858 -5.385 5.277 1.00 0.00 H new ATOM 0 HA GLU A 152 16.083 -4.262 7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.694 -4.152 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.214 -3.284 6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.549 -6.228 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.082 -5.756 6.244 1.00 0.00 H new ATOM 511 N ASN A 153 14.670 -2.306 5.885 1.00 0.00 N ATOM 512 CA ASN A 153 14.144 -0.970 5.612 1.00 0.00 C ATOM 513 C ASN A 153 12.630 -0.888 5.768 1.00 0.00 C ATOM 514 O ASN A 153 12.079 0.202 5.613 1.00 0.00 O ATOM 515 CB ASN A 153 14.561 -0.517 4.207 1.00 0.00 C ATOM 516 CG ASN A 153 16.016 -0.108 4.193 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.335 1.065 4.349 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.930 -1.057 4.105 1.00 0.00 N ATOM 0 H ASN A 153 14.158 -3.043 5.400 1.00 0.00 H new ATOM 0 HA ASN A 153 14.573 -0.299 6.356 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.397 -1.325 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.939 0.319 3.889 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.920 -0.819 4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.646 -2.028 3.975 1.00 0.00 H new ATOM 525 N MET A 154 11.952 -1.987 6.114 1.00 0.00 N ATOM 526 CA MET A 154 10.495 -2.097 6.072 1.00 0.00 C ATOM 527 C MET A 154 9.792 -0.955 6.819 1.00 0.00 C ATOM 528 O MET A 154 8.734 -0.499 6.395 1.00 0.00 O ATOM 529 CB MET A 154 10.049 -3.467 6.601 1.00 0.00 C ATOM 530 CG MET A 154 10.366 -3.696 8.084 1.00 0.00 C ATOM 531 SD MET A 154 9.589 -5.154 8.797 1.00 0.00 S ATOM 532 CE MET A 154 10.463 -6.492 7.945 1.00 0.00 C ATOM 0 H MET A 154 12.411 -2.839 6.437 1.00 0.00 H new ATOM 0 HA MET A 154 10.194 -2.008 5.028 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.975 -3.571 6.449 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.531 -4.247 6.012 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.446 -3.781 8.203 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.051 -2.819 8.649 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.186 -7.448 8.389 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.191 -6.490 6.889 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.538 -6.344 8.043 1.00 0.00 H new ATOM 542 N TYR A 155 10.378 -0.494 7.927 1.00 0.00 N ATOM 543 CA TYR A 155 9.857 0.548 8.808 1.00 0.00 C ATOM 544 C TYR A 155 9.800 1.916 8.123 1.00 0.00 C ATOM 545 O TYR A 155 8.951 2.738 8.466 1.00 0.00 O ATOM 546 CB TYR A 155 10.689 0.623 10.105 1.00 0.00 C ATOM 547 CG TYR A 155 12.031 -0.083 10.058 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.186 0.603 9.639 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.105 -1.451 10.390 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.417 -0.074 9.563 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.330 -2.134 10.309 1.00 0.00 C ATOM 552 CZ TYR A 155 14.494 -1.443 9.910 1.00 0.00 C ATOM 553 OH TYR A 155 15.687 -2.093 9.879 1.00 0.00 O ATOM 0 H TYR A 155 11.275 -0.858 8.248 1.00 0.00 H new ATOM 0 HA TYR A 155 8.832 0.275 9.059 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.858 1.672 10.348 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.102 0.197 10.919 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.128 1.649 9.376 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.216 -1.976 10.708 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.303 0.452 9.240 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.381 -3.185 10.551 1.00 0.00 H new ATOM 0 HH TYR A 155 16.134 -1.915 9.025 1.00 0.00 H new ATOM 563 N ARG A 156 10.690 2.176 7.164 1.00 0.00 N ATOM 564 CA ARG A 156 10.775 3.461 6.471 1.00 0.00 C ATOM 565 C ARG A 156 9.539 3.664 5.599 1.00 0.00 C ATOM 566 O ARG A 156 8.992 4.765 5.575 1.00 0.00 O ATOM 567 CB ARG A 156 12.065 3.527 5.632 1.00 0.00 C ATOM 568 CG ARG A 156 13.326 3.263 6.477 1.00 0.00 C ATOM 569 CD ARG A 156 14.623 3.373 5.671 1.00 0.00 C ATOM 570 NE ARG A 156 15.057 4.771 5.510 1.00 0.00 N ATOM 571 CZ ARG A 156 16.305 5.238 5.640 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.315 4.462 6.016 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.558 6.515 5.398 1.00 0.00 N ATOM 0 H ARG A 156 11.378 1.494 6.844 1.00 0.00 H new ATOM 0 HA ARG A 156 10.810 4.265 7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.010 2.794 4.827 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.142 4.509 5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.358 3.973 7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.261 2.267 6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.409 2.805 6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.478 2.923 4.689 1.00 0.00 H new ATOM 0 HE ARG A 156 14.334 5.452 5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.153 3.475 6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.253 4.853 6.104 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.803 7.139 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.508 6.874 5.496 1.00 0.00 H new ATOM 587 N TYR A 157 9.088 2.599 4.934 1.00 0.00 N ATOM 588 CA TYR A 157 7.922 2.580 4.054 1.00 0.00 C ATOM 589 C TYR A 157 6.643 2.875 4.859 1.00 0.00 C ATOM 590 O TYR A 157 6.658 2.804 6.095 1.00 0.00 O ATOM 591 CB TYR A 157 7.883 1.200 3.360 1.00 0.00 C ATOM 592 CG TYR A 157 9.199 0.772 2.728 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.996 1.705 2.036 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.653 -0.551 2.884 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.285 1.346 1.603 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.935 -0.921 2.436 1.00 0.00 C ATOM 597 CZ TYR A 157 11.768 0.035 1.813 1.00 0.00 C ATOM 598 OH TYR A 157 13.017 -0.324 1.405 1.00 0.00 O ATOM 0 H TYR A 157 9.545 1.689 4.998 1.00 0.00 H new ATOM 0 HA TYR A 157 7.987 3.356 3.292 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.585 0.449 4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.113 1.217 2.589 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.617 2.697 1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.014 -1.286 3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.908 2.076 1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.282 -1.935 2.568 1.00 0.00 H new ATOM 0 HH TYR A 157 13.178 -1.263 1.633 1.00 0.00 H new ATOM 608 N PRO A 158 5.505 3.198 4.230 1.00 0.00 N ATOM 609 CA PRO A 158 4.286 3.520 4.962 1.00 0.00 C ATOM 610 C PRO A 158 3.625 2.250 5.508 1.00 0.00 C ATOM 611 O PRO A 158 3.443 1.281 4.776 1.00 0.00 O ATOM 612 CB PRO A 158 3.394 4.267 3.974 1.00 0.00 C ATOM 613 CG PRO A 158 3.887 3.837 2.596 1.00 0.00 C ATOM 614 CD PRO A 158 5.315 3.327 2.796 1.00 0.00 C ATOM 0 HA PRO A 158 4.484 4.138 5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.345 4.009 4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.477 5.346 4.104 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.249 3.057 2.180 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.866 4.673 1.896 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.459 2.369 2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.039 4.021 2.369 1.00 0.00 H new ATOM 622 N ASN A 159 3.242 2.242 6.792 1.00 0.00 N ATOM 623 CA ASN A 159 2.520 1.166 7.478 1.00 0.00 C ATOM 624 C ASN A 159 1.072 1.086 6.968 1.00 0.00 C ATOM 625 O ASN A 159 0.426 0.061 7.149 1.00 0.00 O ATOM 626 CB ASN A 159 2.477 1.513 8.982 1.00 0.00 C ATOM 627 CG ASN A 159 2.750 0.304 9.846 1.00 0.00 C ATOM 628 OD1 ASN A 159 1.965 -0.608 9.872 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.837 0.263 10.583 1.00 0.00 N ATOM 0 H ASN A 159 3.439 3.028 7.411 1.00 0.00 H new ATOM 0 HA ASN A 159 3.021 0.215 7.295 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.213 2.287 9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.499 1.925 9.232 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.018 -0.544 11.180 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.500 1.038 10.558 1.00 0.00 H new ATOM 636 N GLN A 160 0.553 2.169 6.374 1.00 0.00 N ATOM 637 CA GLN A 160 -0.861 2.386 6.079 1.00 0.00 C ATOM 638 C GLN A 160 -0.984 2.763 4.594 1.00 0.00 C ATOM 639 O GLN A 160 -0.284 3.684 4.158 1.00 0.00 O ATOM 640 CB GLN A 160 -1.456 3.494 6.980 1.00 0.00 C ATOM 641 CG GLN A 160 -0.781 3.786 8.313 1.00 0.00 C ATOM 642 CD GLN A 160 -1.476 4.879 9.114 1.00 0.00 C ATOM 643 OE1 GLN A 160 -2.726 4.677 9.496 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 -0.888 5.912 9.414 1.00 0.00 N flip ATOM 0 H GLN A 160 1.137 2.950 6.075 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.425 1.476 6.283 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.467 4.419 6.404 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.494 3.233 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.754 2.872 8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.253 4.080 8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.076 6.056 9.113 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.363 6.628 9.964 1.00 0.00 H new ATOM 653 N VAL A 161 -1.838 2.083 3.829 1.00 0.00 N ATOM 654 CA VAL A 161 -1.960 2.245 2.372 1.00 0.00 C ATOM 655 C VAL A 161 -3.165 3.142 2.005 1.00 0.00 C ATOM 656 O VAL A 161 -3.905 3.564 2.891 1.00 0.00 O ATOM 657 CB VAL A 161 -1.972 0.855 1.696 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.909 -0.090 2.248 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.329 0.127 1.751 1.00 0.00 C ATOM 0 H VAL A 161 -2.480 1.388 4.209 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.091 2.775 1.982 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.753 1.095 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.970 -1.048 1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.079 0.343 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.075 -0.241 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.244 -0.839 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.618 -0.025 2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.086 0.729 1.248 1.00 0.00 H new ATOM 669 N TYR A 162 -3.392 3.457 0.726 1.00 0.00 N ATOM 670 CA TYR A 162 -4.500 4.279 0.226 1.00 0.00 C ATOM 671 C TYR A 162 -5.247 3.641 -0.950 1.00 0.00 C ATOM 672 O TYR A 162 -4.623 3.276 -1.948 1.00 0.00 O ATOM 673 CB TYR A 162 -3.919 5.593 -0.267 1.00 0.00 C ATOM 674 CG TYR A 162 -3.405 6.488 0.825 1.00 0.00 C ATOM 675 CD1 TYR A 162 -4.321 7.270 1.542 1.00 0.00 C ATOM 676 CD2 TYR A 162 -2.025 6.615 1.051 1.00 0.00 C ATOM 677 CE1 TYR A 162 -3.860 8.242 2.439 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.569 7.600 1.939 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.479 8.411 2.638 1.00 0.00 C ATOM 680 OH TYR A 162 -1.992 9.383 3.446 1.00 0.00 O ATOM 0 H TYR A 162 -2.781 3.132 -0.023 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.209 4.401 1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.105 5.380 -0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.685 6.128 -0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.382 7.123 1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.325 5.964 0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.564 8.860 2.976 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.508 7.737 2.087 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.013 9.340 3.456 1.00 0.00 H new ATOM 690 N TYR A 163 -6.579 3.566 -0.896 1.00 0.00 N ATOM 691 CA TYR A 163 -7.383 2.799 -1.854 1.00 0.00 C ATOM 692 C TYR A 163 -8.738 3.453 -2.124 1.00 0.00 C ATOM 693 O TYR A 163 -9.111 4.398 -1.435 1.00 0.00 O ATOM 694 CB TYR A 163 -7.605 1.389 -1.278 1.00 0.00 C ATOM 695 CG TYR A 163 -8.217 1.362 0.118 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.393 1.526 1.251 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.603 1.166 0.300 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.969 1.616 2.521 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.168 1.217 1.593 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.355 1.523 2.699 1.00 0.00 C ATOM 701 OH TYR A 163 -9.866 1.753 3.938 1.00 0.00 O ATOM 0 H TYR A 163 -7.134 4.038 -0.183 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.845 2.760 -2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.253 0.832 -1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.648 0.867 -1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.320 1.582 1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.235 0.976 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.333 1.760 3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.221 1.022 1.732 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.335 2.443 4.388 1.00 0.00 H new ATOM 711 N ARG A 164 -9.474 2.980 -3.138 1.00 0.00 N ATOM 712 CA ARG A 164 -10.797 3.503 -3.511 1.00 0.00 C ATOM 713 C ARG A 164 -11.880 2.536 -3.032 1.00 0.00 C ATOM 714 O ARG A 164 -11.621 1.329 -3.051 1.00 0.00 O ATOM 715 CB ARG A 164 -10.896 3.674 -5.041 1.00 0.00 C ATOM 716 CG ARG A 164 -9.950 4.762 -5.551 1.00 0.00 C ATOM 717 CD ARG A 164 -10.607 6.095 -5.919 1.00 0.00 C ATOM 718 NE ARG A 164 -11.488 6.003 -7.091 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.089 6.048 -8.371 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.798 6.041 -8.687 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.980 6.102 -9.348 1.00 0.00 N ATOM 0 H ARG A 164 -9.163 2.211 -3.732 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.938 4.476 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.660 2.728 -5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.921 3.926 -5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.195 4.949 -4.787 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.428 4.381 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.183 6.456 -5.067 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.830 6.834 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.487 5.896 -6.917 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.093 6.001 -7.951 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.512 6.076 -9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.976 6.110 -9.130 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.670 6.136 -10.319 1.00 0.00 H new ATOM 735 N PRO A 165 -13.080 3.034 -2.688 1.00 0.00 N ATOM 736 CA PRO A 165 -14.188 2.213 -2.218 1.00 0.00 C ATOM 737 C PRO A 165 -14.691 1.320 -3.344 1.00 0.00 C ATOM 738 O PRO A 165 -15.022 1.804 -4.432 1.00 0.00 O ATOM 739 CB PRO A 165 -15.266 3.188 -1.731 1.00 0.00 C ATOM 740 CG PRO A 165 -14.971 4.474 -2.491 1.00 0.00 C ATOM 741 CD PRO A 165 -13.465 4.440 -2.717 1.00 0.00 C ATOM 0 HA PRO A 165 -13.891 1.546 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.267 2.817 -1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.209 3.340 -0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.514 4.512 -3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.268 5.352 -1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.205 4.895 -3.673 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.943 5.003 -1.943 1.00 0.00 H new ATOM 749 N VAL A 166 -14.781 0.020 -3.067 1.00 0.00 N ATOM 750 CA VAL A 166 -15.326 -0.988 -3.971 1.00 0.00 C ATOM 751 C VAL A 166 -16.757 -0.638 -4.365 1.00 0.00 C ATOM 752 O VAL A 166 -17.200 -1.049 -5.440 1.00 0.00 O ATOM 753 CB VAL A 166 -15.191 -2.364 -3.275 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.118 -3.471 -3.782 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.749 -2.847 -3.451 1.00 0.00 C ATOM 0 H VAL A 166 -14.466 -0.371 -2.179 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.773 -1.024 -4.910 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.479 -2.190 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.932 -4.387 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.156 -3.167 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.927 -3.649 -4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.629 -3.817 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.524 -2.940 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.067 -2.128 -2.997 1.00 0.00 H new ATOM 765 N ASP A 167 -17.442 0.194 -3.581 1.00 0.00 N ATOM 766 CA ASP A 167 -18.785 0.682 -3.844 1.00 0.00 C ATOM 767 C ASP A 167 -18.925 1.370 -5.204 1.00 0.00 C ATOM 768 O ASP A 167 -20.055 1.556 -5.651 1.00 0.00 O ATOM 769 CB ASP A 167 -19.216 1.723 -2.798 1.00 0.00 C ATOM 770 CG ASP A 167 -19.047 1.321 -1.344 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.886 1.229 -0.886 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.058 1.010 -0.678 1.00 0.00 O ATOM 0 H ASP A 167 -17.055 0.558 -2.710 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.409 -0.211 -3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.647 2.637 -2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.265 1.965 -2.967 1.00 0.00 H new ATOM 777 N GLN A 168 -17.816 1.787 -5.831 1.00 0.00 N ATOM 778 CA GLN A 168 -17.790 2.541 -7.079 1.00 0.00 C ATOM 779 C GLN A 168 -17.265 1.728 -8.272 1.00 0.00 C ATOM 780 O GLN A 168 -17.307 2.236 -9.394 1.00 0.00 O ATOM 781 CB GLN A 168 -16.875 3.759 -6.896 1.00 0.00 C ATOM 782 CG GLN A 168 -17.303 4.755 -5.813 1.00 0.00 C ATOM 783 CD GLN A 168 -16.344 5.950 -5.729 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.753 7.106 -5.602 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.041 5.715 -5.790 1.00 0.00 N ATOM 0 H GLN A 168 -16.883 1.599 -5.465 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.819 2.823 -7.301 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.871 3.404 -6.661 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.812 4.289 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.311 5.112 -6.025 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.340 4.250 -4.848 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.699 4.760 -5.895 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.380 6.490 -5.732 1.00 0.00 H new ATOM 794 N TYR A 169 -16.681 0.538 -8.064 1.00 0.00 N ATOM 795 CA TYR A 169 -16.081 -0.221 -9.170 1.00 0.00 C ATOM 796 C TYR A 169 -16.093 -1.743 -9.015 1.00 0.00 C ATOM 797 O TYR A 169 -16.480 -2.438 -9.956 1.00 0.00 O ATOM 798 CB TYR A 169 -14.657 0.275 -9.470 1.00 0.00 C ATOM 799 CG TYR A 169 -13.636 0.133 -8.359 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.692 0.972 -7.234 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.597 -0.805 -8.474 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.701 0.895 -6.249 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.595 -0.884 -7.494 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.628 0.002 -6.393 1.00 0.00 C ATOM 805 OH TYR A 169 -10.624 0.039 -5.483 1.00 0.00 O ATOM 0 H TYR A 169 -16.612 0.086 -7.152 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.737 -0.021 -10.017 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.287 -0.263 -10.343 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.715 1.328 -9.746 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.502 1.678 -7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.569 -1.471 -9.324 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.762 1.525 -5.374 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.805 -1.616 -7.581 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.336 -0.875 -5.276 1.00 0.00 H new ATOM 815 N SER A 170 -15.694 -2.275 -7.857 1.00 0.00 N ATOM 816 CA SER A 170 -15.441 -3.701 -7.628 1.00 0.00 C ATOM 817 C SER A 170 -14.486 -4.312 -8.667 1.00 0.00 C ATOM 818 O SER A 170 -14.906 -4.995 -9.604 1.00 0.00 O ATOM 819 CB SER A 170 -16.746 -4.514 -7.437 1.00 0.00 C ATOM 820 OG SER A 170 -17.931 -3.766 -7.666 1.00 0.00 O ATOM 0 H SER A 170 -15.533 -1.707 -7.025 1.00 0.00 H new ATOM 0 HA SER A 170 -14.912 -3.769 -6.677 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.732 -5.369 -8.113 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.769 -4.911 -6.422 1.00 0.00 H new ATOM 0 HG SER A 170 -18.713 -4.341 -7.529 1.00 0.00 H new ATOM 826 N ASN A 171 -13.179 -4.120 -8.481 1.00 0.00 N ATOM 827 CA ASN A 171 -12.136 -4.853 -9.198 1.00 0.00 C ATOM 828 C ASN A 171 -11.071 -5.274 -8.205 1.00 0.00 C ATOM 829 O ASN A 171 -10.855 -4.538 -7.251 1.00 0.00 O ATOM 830 CB ASN A 171 -11.439 -3.952 -10.223 1.00 0.00 C ATOM 831 CG ASN A 171 -12.316 -3.489 -11.377 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.349 -2.860 -11.203 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.896 -3.731 -12.599 1.00 0.00 N ATOM 0 H ASN A 171 -12.810 -3.439 -7.817 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.601 -5.703 -9.697 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.051 -3.074 -9.707 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.582 -4.487 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.432 -3.394 -13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.034 -4.256 -12.747 1.00 0.00 H new ATOM 840 N GLN A 172 -10.306 -6.334 -8.487 1.00 0.00 N ATOM 841 CA GLN A 172 -9.025 -6.535 -7.824 1.00 0.00 C ATOM 842 C GLN A 172 -7.979 -5.656 -8.510 1.00 0.00 C ATOM 843 O GLN A 172 -7.263 -4.925 -7.832 1.00 0.00 O ATOM 844 CB GLN A 172 -8.590 -8.017 -7.793 1.00 0.00 C ATOM 845 CG GLN A 172 -7.280 -8.118 -6.986 1.00 0.00 C ATOM 846 CD GLN A 172 -6.893 -9.511 -6.475 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.641 -10.197 -5.783 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.628 -9.884 -6.601 1.00 0.00 N ATOM 0 H GLN A 172 -10.553 -7.056 -9.164 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.127 -6.244 -6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.366 -8.631 -7.336 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.442 -8.391 -8.806 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.467 -7.746 -7.609 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.356 -7.450 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.987 -9.331 -7.170 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.295 -10.724 -6.129 1.00 0.00 H new ATOM 857 N ASN A 173 -7.849 -5.713 -9.840 1.00 0.00 N ATOM 858 CA ASN A 173 -6.721 -5.068 -10.514 1.00 0.00 C ATOM 859 C ASN A 173 -6.797 -3.553 -10.391 1.00 0.00 C ATOM 860 O ASN A 173 -5.811 -2.933 -10.007 1.00 0.00 O ATOM 861 CB ASN A 173 -6.595 -5.495 -11.981 1.00 0.00 C ATOM 862 CG ASN A 173 -5.724 -6.729 -12.125 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.200 -7.775 -12.556 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.448 -6.645 -11.791 1.00 0.00 N ATOM 0 H ASN A 173 -8.501 -6.192 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.818 -5.406 -10.006 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.585 -5.697 -12.389 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.170 -4.678 -12.564 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.840 -7.458 -11.890 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.071 -5.767 -11.435 1.00 0.00 H new ATOM 871 N ASN A 174 -7.937 -2.922 -10.689 1.00 0.00 N ATOM 872 CA ASN A 174 -8.084 -1.472 -10.479 1.00 0.00 C ATOM 873 C ASN A 174 -7.974 -1.073 -9.016 1.00 0.00 C ATOM 874 O ASN A 174 -7.703 0.095 -8.751 1.00 0.00 O ATOM 875 CB ASN A 174 -9.409 -0.920 -11.029 1.00 0.00 C ATOM 876 CG ASN A 174 -9.370 -0.659 -12.519 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.332 -0.757 -13.170 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.513 -0.371 -13.105 1.00 0.00 N ATOM 0 H ASN A 174 -8.763 -3.382 -11.071 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.254 -1.035 -11.035 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.209 -1.628 -10.811 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.653 0.007 -10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.546 -0.226 -14.114 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.365 -0.293 -12.550 1.00 0.00 H new ATOM 885 N PHE A 175 -8.192 -1.999 -8.079 1.00 0.00 N ATOM 886 CA PHE A 175 -7.938 -1.739 -6.676 1.00 0.00 C ATOM 887 C PHE A 175 -6.426 -1.714 -6.494 1.00 0.00 C ATOM 888 O PHE A 175 -5.871 -0.647 -6.259 1.00 0.00 O ATOM 889 CB PHE A 175 -8.665 -2.766 -5.794 1.00 0.00 C ATOM 890 CG PHE A 175 -8.767 -2.402 -4.334 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.611 -2.311 -3.551 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.024 -2.154 -3.753 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.709 -1.970 -2.198 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.119 -1.757 -2.413 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.960 -1.691 -1.626 1.00 0.00 C ATOM 0 H PHE A 175 -8.545 -2.935 -8.276 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.337 -0.776 -6.358 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.671 -2.911 -6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.150 -3.723 -5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.644 -2.504 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.921 -2.270 -4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.818 -1.921 -1.590 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.079 -1.503 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.030 -1.426 -0.581 1.00 0.00 H new ATOM 905 N VAL A 176 -5.751 -2.859 -6.637 1.00 0.00 N ATOM 906 CA VAL A 176 -4.335 -3.031 -6.328 1.00 0.00 C ATOM 907 C VAL A 176 -3.457 -2.042 -7.115 1.00 0.00 C ATOM 908 O VAL A 176 -2.494 -1.509 -6.560 1.00 0.00 O ATOM 909 CB VAL A 176 -3.916 -4.508 -6.465 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.413 -4.651 -6.172 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.708 -5.381 -5.463 1.00 0.00 C ATOM 0 H VAL A 176 -6.190 -3.713 -6.981 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.170 -2.776 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.128 -4.838 -7.482 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.121 -5.697 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.845 -4.048 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.206 -4.310 -5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.404 -6.422 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.504 -5.044 -4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.775 -5.292 -5.667 1.00 0.00 H new ATOM 921 N HIS A 177 -3.771 -1.762 -8.382 1.00 0.00 N ATOM 922 CA HIS A 177 -2.924 -0.910 -9.209 1.00 0.00 C ATOM 923 C HIS A 177 -2.986 0.552 -8.771 1.00 0.00 C ATOM 924 O HIS A 177 -1.972 1.244 -8.876 1.00 0.00 O ATOM 925 CB HIS A 177 -3.296 -1.065 -10.690 1.00 0.00 C ATOM 926 CG HIS A 177 -2.990 -2.416 -11.285 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.093 -2.736 -12.620 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.561 -3.537 -10.621 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.781 -4.032 -12.750 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.438 -4.557 -11.563 1.00 0.00 N ATOM 0 H HIS A 177 -4.604 -2.114 -8.854 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.892 -1.235 -9.076 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.362 -0.867 -10.804 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.767 -0.304 -11.264 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.356 -3.615 -9.563 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.802 -4.579 -13.681 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.144 -5.517 -11.385 1.00 0.00 H new ATOM 938 N ASP A 178 -4.131 1.008 -8.248 1.00 0.00 N ATOM 939 CA ASP A 178 -4.236 2.313 -7.601 1.00 0.00 C ATOM 940 C ASP A 178 -3.559 2.210 -6.248 1.00 0.00 C ATOM 941 O ASP A 178 -2.725 3.038 -5.922 1.00 0.00 O ATOM 942 CB ASP A 178 -5.706 2.753 -7.381 1.00 0.00 C ATOM 943 CG ASP A 178 -6.202 3.905 -8.255 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.404 4.742 -8.727 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.439 3.988 -8.464 1.00 0.00 O ATOM 0 H ASP A 178 -5.005 0.482 -8.263 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.766 3.054 -8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.351 1.891 -7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.826 3.039 -6.336 1.00 0.00 H new ATOM 950 N CYS A 179 -3.893 1.181 -5.472 1.00 0.00 N ATOM 951 CA CYS A 179 -3.363 0.876 -4.152 1.00 0.00 C ATOM 952 C CYS A 179 -1.866 1.164 -4.065 1.00 0.00 C ATOM 953 O CYS A 179 -1.420 1.869 -3.156 1.00 0.00 O ATOM 954 CB CYS A 179 -3.587 -0.597 -3.863 1.00 0.00 C ATOM 955 SG CYS A 179 -4.494 -1.005 -2.385 1.00 0.00 S ATOM 0 H CYS A 179 -4.587 0.496 -5.771 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.878 1.505 -3.426 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.112 -1.033 -4.713 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.613 -1.083 -3.807 1.00 0.00 H new ATOM 960 N VAL A 180 -1.102 0.591 -4.996 1.00 0.00 N ATOM 961 CA VAL A 180 0.326 0.814 -5.093 1.00 0.00 C ATOM 962 C VAL A 180 0.504 2.255 -5.537 1.00 0.00 C ATOM 963 O VAL A 180 0.908 3.062 -4.702 1.00 0.00 O ATOM 964 CB VAL A 180 0.990 -0.258 -5.983 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.498 -0.009 -6.112 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.813 -1.656 -5.357 1.00 0.00 C ATOM 0 H VAL A 180 -1.467 -0.044 -5.705 1.00 0.00 H new ATOM 0 HA VAL A 180 0.846 0.695 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 180 0.513 -0.204 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.941 -0.779 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.668 0.970 -6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.958 -0.042 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.286 -2.403 -5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.277 -1.675 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.249 -1.880 -5.262 1.00 0.00 H new ATOM 976 N ASN A 181 0.152 2.604 -6.779 1.00 0.00 N ATOM 977 CA ASN A 181 0.523 3.906 -7.352 1.00 0.00 C ATOM 978 C ASN A 181 0.258 5.083 -6.416 1.00 0.00 C ATOM 979 O ASN A 181 1.136 5.919 -6.205 1.00 0.00 O ATOM 980 CB ASN A 181 -0.205 4.209 -8.669 1.00 0.00 C ATOM 981 CG ASN A 181 0.296 5.554 -9.204 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.470 5.696 -9.520 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.513 6.604 -9.237 1.00 0.00 N ATOM 0 H ASN A 181 -0.387 2.007 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 181 1.595 3.808 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.017 3.419 -9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.282 4.244 -8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.155 7.515 -9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.494 6.501 -8.976 1.00 0.00 H new ATOM 990 N ILE A 182 -0.956 5.138 -5.873 1.00 0.00 N ATOM 991 CA ILE A 182 -1.466 6.158 -4.974 1.00 0.00 C ATOM 992 C ILE A 182 -0.622 6.200 -3.712 1.00 0.00 C ATOM 993 O ILE A 182 -0.343 7.296 -3.249 1.00 0.00 O ATOM 994 CB ILE A 182 -2.940 5.869 -4.618 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.839 5.834 -5.875 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.503 6.859 -3.577 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.328 7.189 -6.378 1.00 0.00 C ATOM 0 H ILE A 182 -1.654 4.419 -6.066 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.412 7.127 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.950 4.878 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.288 5.346 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.708 5.212 -5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.542 6.610 -3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.918 6.794 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.447 7.873 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.949 7.046 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.913 7.677 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.472 7.813 -6.633 1.00 0.00 H new ATOM 1009 N THR A 183 -0.230 5.069 -3.130 1.00 0.00 N ATOM 1010 CA THR A 183 0.578 5.064 -1.918 1.00 0.00 C ATOM 1011 C THR A 183 2.019 5.470 -2.253 1.00 0.00 C ATOM 1012 O THR A 183 2.557 6.356 -1.587 1.00 0.00 O ATOM 1013 CB THR A 183 0.448 3.713 -1.205 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.923 3.419 -1.046 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.051 3.721 0.198 1.00 0.00 C ATOM 0 H THR A 183 -0.462 4.140 -3.483 1.00 0.00 H new ATOM 0 HA THR A 183 0.215 5.807 -1.208 1.00 0.00 H new ATOM 0 HB THR A 183 0.978 2.982 -1.815 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.188 2.733 -1.694 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.929 2.738 0.652 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.112 3.963 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.543 4.468 0.808 1.00 0.00 H new ATOM 1023 N ILE A 184 2.601 4.933 -3.332 1.00 0.00 N ATOM 1024 CA ILE A 184 3.934 5.281 -3.837 1.00 0.00 C ATOM 1025 C ILE A 184 3.999 6.761 -4.277 1.00 0.00 C ATOM 1026 O ILE A 184 5.084 7.305 -4.460 1.00 0.00 O ATOM 1027 CB ILE A 184 4.305 4.311 -4.996 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.192 2.800 -4.673 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.721 4.531 -5.544 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.720 2.362 -3.314 1.00 0.00 C ATOM 0 H ILE A 184 2.140 4.219 -3.897 1.00 0.00 H new ATOM 0 HA ILE A 184 4.666 5.168 -3.038 1.00 0.00 H new ATOM 0 HB ILE A 184 3.547 4.570 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.143 2.512 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.726 2.244 -5.444 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.914 3.822 -6.349 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.809 5.548 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.448 4.380 -4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.587 1.286 -3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.780 2.607 -3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.172 2.879 -2.527 1.00 0.00 H new ATOM 1042 N LYS A 185 2.855 7.436 -4.416 1.00 0.00 N ATOM 1043 CA LYS A 185 2.700 8.843 -4.676 1.00 0.00 C ATOM 1044 C LYS A 185 2.501 9.531 -3.350 1.00 0.00 C ATOM 1045 O LYS A 185 3.197 10.482 -3.060 1.00 0.00 O ATOM 1046 CB LYS A 185 1.492 9.003 -5.624 1.00 0.00 C ATOM 1047 CG LYS A 185 0.975 10.433 -5.738 1.00 0.00 C ATOM 1048 CD LYS A 185 0.079 10.903 -4.575 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.032 11.821 -5.058 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.743 12.479 -3.934 1.00 0.00 N ATOM 0 H LYS A 185 1.954 6.964 -4.342 1.00 0.00 H new ATOM 0 HA LYS A 185 3.569 9.293 -5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.773 8.650 -6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.682 8.362 -5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.829 11.106 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.414 10.526 -6.668 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.356 10.036 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.686 11.424 -3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.612 12.582 -5.716 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.744 11.246 -5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.768 12.446 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.524 11.983 -3.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.436 13.470 -3.861 1.00 0.00 H new ATOM 1064 N GLN A 186 1.539 9.101 -2.542 1.00 0.00 N ATOM 1065 CA GLN A 186 1.105 9.785 -1.340 1.00 0.00 C ATOM 1066 C GLN A 186 2.277 9.972 -0.417 1.00 0.00 C ATOM 1067 O GLN A 186 2.521 11.066 0.090 1.00 0.00 O ATOM 1068 CB GLN A 186 0.043 8.948 -0.613 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.382 9.362 -0.955 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.593 10.770 -0.448 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.600 11.693 -1.252 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.701 10.952 0.856 1.00 0.00 N ATOM 0 H GLN A 186 1.025 8.237 -2.716 1.00 0.00 H new ATOM 0 HA GLN A 186 0.686 10.752 -1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.181 7.897 -0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.193 9.038 0.463 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.544 9.316 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.098 8.680 -0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.690 10.150 1.486 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.796 11.895 1.233 1.00 0.00 H new ATOM 1081 N HIS A 187 3.007 8.891 -0.212 1.00 0.00 N ATOM 1082 CA HIS A 187 4.126 8.880 0.694 1.00 0.00 C ATOM 1083 C HIS A 187 5.367 9.497 0.026 1.00 0.00 C ATOM 1084 O HIS A 187 6.374 9.675 0.705 1.00 0.00 O ATOM 1085 CB HIS A 187 4.239 7.441 1.177 1.00 0.00 C ATOM 1086 CG HIS A 187 5.345 7.165 2.136 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.289 7.271 3.503 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.548 6.626 1.794 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.429 6.753 3.974 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.216 6.320 2.983 1.00 0.00 N ATOM 0 H HIS A 187 2.835 7.997 -0.673 1.00 0.00 H new ATOM 0 HA HIS A 187 4.004 9.513 1.573 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.297 7.160 1.648 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.367 6.795 0.308 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.917 6.465 0.792 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.682 6.692 5.022 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.121 5.859 3.076 1.00 0.00 H new ATOM 1098 N THR A 188 5.239 9.939 -1.230 1.00 0.00 N ATOM 1099 CA THR A 188 6.197 10.697 -2.023 1.00 0.00 C ATOM 1100 C THR A 188 5.694 12.111 -2.377 1.00 0.00 C ATOM 1101 O THR A 188 6.311 12.848 -3.145 1.00 0.00 O ATOM 1102 CB THR A 188 6.683 9.802 -3.170 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.406 8.738 -2.584 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.614 10.432 -4.191 1.00 0.00 C ATOM 0 H THR A 188 4.386 9.756 -1.758 1.00 0.00 H new ATOM 0 HA THR A 188 7.087 10.946 -1.445 1.00 0.00 H new ATOM 0 HB THR A 188 5.781 9.528 -3.717 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.999 9.090 -1.888 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.881 9.692 -4.945 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.113 11.274 -4.669 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.517 10.783 -3.692 1.00 0.00 H new ATOM 1112 N VAL A 189 4.584 12.547 -1.772 1.00 0.00 N ATOM 1113 CA VAL A 189 3.967 13.856 -1.983 1.00 0.00 C ATOM 1114 C VAL A 189 3.742 14.518 -0.622 1.00 0.00 C ATOM 1115 O VAL A 189 4.007 15.706 -0.449 1.00 0.00 O ATOM 1116 CB VAL A 189 2.683 13.676 -2.828 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.743 14.889 -2.807 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.051 13.377 -4.291 1.00 0.00 C ATOM 0 H VAL A 189 4.074 11.976 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 189 4.611 14.528 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 189 2.149 12.843 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.868 14.682 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.427 15.087 -1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.265 15.761 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.140 13.252 -4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.633 14.205 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.641 12.462 -4.338 1.00 0.00 H new ATOM 1128 N THR A 190 3.334 13.748 0.386 1.00 0.00 N ATOM 1129 CA THR A 190 3.199 14.221 1.758 1.00 0.00 C ATOM 1130 C THR A 190 4.556 14.297 2.479 1.00 0.00 C ATOM 1131 O THR A 190 4.632 14.842 3.583 1.00 0.00 O ATOM 1132 CB THR A 190 2.166 13.348 2.502 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.559 11.988 2.574 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.786 13.404 1.828 1.00 0.00 C ATOM 0 H THR A 190 3.085 12.766 0.268 1.00 0.00 H new ATOM 0 HA THR A 190 2.827 15.245 1.747 1.00 0.00 H new ATOM 0 HB THR A 190 2.110 13.762 3.509 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.291 11.526 1.752 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.086 12.777 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.425 14.433 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.867 13.042 0.803 1.00 0.00 H new ATOM 1142 N THR A 191 5.640 13.768 1.898 1.00 0.00 N ATOM 1143 CA THR A 191 6.880 13.495 2.614 1.00 0.00 C ATOM 1144 C THR A 191 8.037 14.219 1.921 1.00 0.00 C ATOM 1145 O THR A 191 8.966 14.661 2.600 1.00 0.00 O ATOM 1146 CB THR A 191 7.080 11.969 2.717 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.846 11.281 2.775 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.858 11.496 3.947 1.00 0.00 C ATOM 0 H THR A 191 5.675 13.518 0.910 1.00 0.00 H new ATOM 0 HA THR A 191 6.839 13.878 3.634 1.00 0.00 H new ATOM 0 HB THR A 191 7.652 11.745 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.917 10.439 2.278 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.945 10.410 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.854 11.940 3.941 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.331 11.801 4.851 1.00 0.00 H new ATOM 1156 N THR A 192 7.946 14.432 0.606 1.00 0.00 N ATOM 1157 CA THR A 192 8.905 15.183 -0.184 1.00 0.00 C ATOM 1158 C THR A 192 8.945 16.648 0.291 1.00 0.00 C ATOM 1159 O THR A 192 10.004 17.274 0.314 1.00 0.00 O ATOM 1160 CB THR A 192 8.542 15.041 -1.674 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.445 15.768 -2.472 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.143 15.568 -2.000 1.00 0.00 C ATOM 0 H THR A 192 7.172 14.070 0.049 1.00 0.00 H new ATOM 0 HA THR A 192 9.912 14.788 -0.051 1.00 0.00 H new ATOM 0 HB THR A 192 8.584 13.972 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.202 15.667 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.945 15.441 -3.064 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.402 15.013 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.084 16.626 -1.744 1.00 0.00 H new ATOM 1170 N THR A 193 7.819 17.169 0.790 1.00 0.00 N ATOM 1171 CA THR A 193 7.718 18.414 1.545 1.00 0.00 C ATOM 1172 C THR A 193 8.811 18.517 2.613 1.00 0.00 C ATOM 1173 O THR A 193 9.280 19.609 2.926 1.00 0.00 O ATOM 1174 CB THR A 193 6.338 18.435 2.225 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.302 18.338 1.270 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.120 19.674 3.097 1.00 0.00 C ATOM 0 H THR A 193 6.915 16.711 0.671 1.00 0.00 H new ATOM 0 HA THR A 193 7.843 19.257 0.866 1.00 0.00 H new ATOM 0 HB THR A 193 6.313 17.565 2.881 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.435 18.352 1.726 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.129 19.631 3.549 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.876 19.704 3.882 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.199 20.570 2.482 1.00 0.00 H new ATOM 1184 N LYS A 194 9.171 17.380 3.207 1.00 0.00 N ATOM 1185 CA LYS A 194 9.992 17.288 4.390 1.00 0.00 C ATOM 1186 C LYS A 194 11.392 16.965 3.916 1.00 0.00 C ATOM 1187 O LYS A 194 12.177 17.882 3.705 1.00 0.00 O ATOM 1188 CB LYS A 194 9.364 16.298 5.390 1.00 0.00 C ATOM 1189 CG LYS A 194 7.897 16.663 5.683 1.00 0.00 C ATOM 1190 CD LYS A 194 7.245 15.833 6.793 1.00 0.00 C ATOM 1191 CE LYS A 194 7.257 14.324 6.536 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.247 13.637 7.370 1.00 0.00 N ATOM 0 H LYS A 194 8.882 16.468 2.855 1.00 0.00 H new ATOM 0 HA LYS A 194 10.052 18.217 4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.417 15.287 4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.935 16.302 6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.846 17.717 5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.316 16.543 4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.760 16.035 7.732 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.213 16.161 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.057 14.129 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.247 13.922 6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.275 12.615 7.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.454 13.806 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.301 14.006 7.144 1.00 0.00 H new ATOM 1206 N GLY A 195 11.686 15.697 3.650 1.00 0.00 N ATOM 1207 CA GLY A 195 13.027 15.268 3.287 1.00 0.00 C ATOM 1208 C GLY A 195 13.051 14.057 2.368 1.00 0.00 C ATOM 1209 O GLY A 195 14.125 13.514 2.128 1.00 0.00 O ATOM 0 H GLY A 195 11.002 14.941 3.680 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.544 16.094 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.583 15.036 4.195 1.00 0.00 H new ATOM 1213 N GLU A 196 11.898 13.562 1.920 1.00 0.00 N ATOM 1214 CA GLU A 196 11.820 12.260 1.256 1.00 0.00 C ATOM 1215 C GLU A 196 11.992 12.386 -0.264 1.00 0.00 C ATOM 1216 O GLU A 196 11.988 13.489 -0.822 1.00 0.00 O ATOM 1217 CB GLU A 196 10.526 11.599 1.746 1.00 0.00 C ATOM 1218 CG GLU A 196 9.923 10.445 0.951 1.00 0.00 C ATOM 1219 CD GLU A 196 9.240 10.888 -0.340 1.00 0.00 C ATOM 1220 OE1 GLU A 196 8.659 11.996 -0.351 1.00 0.00 O ATOM 1221 OE2 GLU A 196 9.290 10.115 -1.319 1.00 0.00 O ATOM 0 H GLU A 196 11.003 14.044 2.005 1.00 0.00 H new ATOM 0 HA GLU A 196 12.647 11.601 1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.707 11.238 2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.767 12.379 1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.710 9.730 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.198 9.923 1.576 1.00 0.00 H new ATOM 1228 N ASN A 197 12.191 11.243 -0.923 1.00 0.00 N ATOM 1229 CA ASN A 197 12.313 11.110 -2.370 1.00 0.00 C ATOM 1230 C ASN A 197 11.958 9.709 -2.870 1.00 0.00 C ATOM 1231 O ASN A 197 11.244 9.598 -3.862 1.00 0.00 O ATOM 1232 CB ASN A 197 13.765 11.419 -2.765 1.00 0.00 C ATOM 1233 CG ASN A 197 14.115 10.952 -4.177 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.587 11.451 -5.163 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.026 10.005 -4.322 1.00 0.00 N ATOM 0 H ASN A 197 12.275 10.349 -0.439 1.00 0.00 H new ATOM 0 HA ASN A 197 11.610 11.807 -2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.934 12.493 -2.692 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.438 10.941 -2.053 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.290 9.690 -5.255 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.465 9.590 -3.500 1.00 0.00 H new ATOM 1242 N PHE A 198 12.499 8.674 -2.213 1.00 0.00 N ATOM 1243 CA PHE A 198 12.458 7.261 -2.591 1.00 0.00 C ATOM 1244 C PHE A 198 12.712 7.024 -4.093 1.00 0.00 C ATOM 1245 O PHE A 198 11.805 7.095 -4.924 1.00 0.00 O ATOM 1246 CB PHE A 198 11.168 6.602 -2.078 1.00 0.00 C ATOM 1247 CG PHE A 198 11.018 6.560 -0.562 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.921 5.824 0.229 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.972 7.246 0.077 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.747 5.698 1.617 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.827 7.164 1.472 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.679 6.358 2.242 1.00 0.00 C ATOM 0 H PHE A 198 13.012 8.816 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 198 13.294 6.766 -2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.315 7.136 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.124 5.582 -2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.767 5.345 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.279 7.837 -0.504 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.431 5.097 2.199 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.047 7.730 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.514 6.247 3.304 1.00 0.00 H new ATOM 1262 N THR A 199 13.965 6.708 -4.423 1.00 0.00 N ATOM 1263 CA THR A 199 14.417 6.238 -5.729 1.00 0.00 C ATOM 1264 C THR A 199 13.709 4.952 -6.159 1.00 0.00 C ATOM 1265 O THR A 199 13.041 4.303 -5.363 1.00 0.00 O ATOM 1266 CB THR A 199 15.934 5.981 -5.647 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.295 5.518 -4.351 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.710 7.258 -5.942 1.00 0.00 C ATOM 0 H THR A 199 14.729 6.777 -3.751 1.00 0.00 H new ATOM 0 HA THR A 199 14.181 7.001 -6.471 1.00 0.00 H new ATOM 0 HB THR A 199 16.181 5.222 -6.389 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.261 5.358 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.779 7.057 -5.879 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.465 7.609 -6.944 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.442 8.023 -5.214 1.00 0.00 H new ATOM 1276 N GLU A 200 13.931 4.508 -7.396 1.00 0.00 N ATOM 1277 CA GLU A 200 13.372 3.294 -7.950 1.00 0.00 C ATOM 1278 C GLU A 200 13.667 2.083 -7.067 1.00 0.00 C ATOM 1279 O GLU A 200 12.756 1.300 -6.806 1.00 0.00 O ATOM 1280 CB GLU A 200 13.950 3.120 -9.354 1.00 0.00 C ATOM 1281 CG GLU A 200 13.599 1.763 -9.950 1.00 0.00 C ATOM 1282 CD GLU A 200 14.125 1.634 -11.374 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.369 1.646 -11.541 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.296 1.504 -12.307 1.00 0.00 O ATOM 0 H GLU A 200 14.527 5.008 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 200 12.286 3.371 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.571 3.910 -10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.034 3.230 -9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.020 0.971 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.517 1.630 -9.946 1.00 0.00 H new ATOM 1291 N THR A 201 14.917 1.892 -6.630 1.00 0.00 N ATOM 1292 CA THR A 201 15.261 0.701 -5.861 1.00 0.00 C ATOM 1293 C THR A 201 14.580 0.732 -4.482 1.00 0.00 C ATOM 1294 O THR A 201 14.233 -0.319 -3.941 1.00 0.00 O ATOM 1295 CB THR A 201 16.785 0.581 -5.702 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.494 0.871 -6.906 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.205 -0.808 -5.190 1.00 0.00 C ATOM 0 H THR A 201 15.691 2.536 -6.794 1.00 0.00 H new ATOM 0 HA THR A 201 14.901 -0.172 -6.405 1.00 0.00 H new ATOM 0 HB THR A 201 17.053 1.332 -4.959 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.457 0.781 -6.748 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.290 -0.847 -5.093 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.747 -0.991 -4.218 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.876 -1.571 -5.896 1.00 0.00 H new ATOM 1305 N ASP A 202 14.368 1.924 -3.922 1.00 0.00 N ATOM 1306 CA ASP A 202 13.636 2.103 -2.677 1.00 0.00 C ATOM 1307 C ASP A 202 12.156 1.805 -2.942 1.00 0.00 C ATOM 1308 O ASP A 202 11.513 1.041 -2.220 1.00 0.00 O ATOM 1309 CB ASP A 202 13.816 3.537 -2.154 1.00 0.00 C ATOM 1310 CG ASP A 202 15.065 3.797 -1.307 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.962 2.927 -1.229 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.104 4.856 -0.636 1.00 0.00 O ATOM 0 H ASP A 202 14.705 2.797 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 202 14.018 1.422 -1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.835 4.213 -3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.940 3.798 -1.561 1.00 0.00 H new ATOM 1317 N VAL A 203 11.593 2.394 -3.996 1.00 0.00 N ATOM 1318 CA VAL A 203 10.229 2.197 -4.457 1.00 0.00 C ATOM 1319 C VAL A 203 9.953 0.719 -4.684 1.00 0.00 C ATOM 1320 O VAL A 203 8.924 0.254 -4.223 1.00 0.00 O ATOM 1321 CB VAL A 203 9.960 3.065 -5.701 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.699 2.655 -6.464 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.796 4.530 -5.290 1.00 0.00 C ATOM 0 H VAL A 203 12.107 3.055 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 203 9.529 2.525 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 203 10.819 2.922 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.569 3.306 -7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.796 1.622 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.832 2.744 -5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.606 5.137 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.957 4.623 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.707 4.875 -4.802 1.00 0.00 H new ATOM 1333 N LYS A 204 10.853 -0.045 -5.305 1.00 0.00 N ATOM 1334 CA LYS A 204 10.717 -1.476 -5.560 1.00 0.00 C ATOM 1335 C LYS A 204 10.234 -2.220 -4.315 1.00 0.00 C ATOM 1336 O LYS A 204 9.398 -3.118 -4.405 1.00 0.00 O ATOM 1337 CB LYS A 204 12.113 -1.966 -5.981 1.00 0.00 C ATOM 1338 CG LYS A 204 12.163 -3.385 -6.540 1.00 0.00 C ATOM 1339 CD LYS A 204 13.599 -3.797 -6.872 1.00 0.00 C ATOM 1340 CE LYS A 204 13.753 -4.371 -8.286 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.402 -5.802 -8.342 1.00 0.00 N ATOM 0 H LYS A 204 11.732 0.334 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 204 9.975 -1.666 -6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.509 -1.283 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.776 -1.909 -5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.741 -4.080 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.547 -3.448 -7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.252 -2.931 -6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.934 -4.539 -6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.117 -3.814 -8.975 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.781 -4.236 -8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.006 -6.281 -9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.547 -6.232 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.405 -5.904 -8.619 1.00 0.00 H new ATOM 1355 N MET A 205 10.763 -1.842 -3.159 1.00 0.00 N ATOM 1356 CA MET A 205 10.475 -2.464 -1.880 1.00 0.00 C ATOM 1357 C MET A 205 9.128 -2.010 -1.352 1.00 0.00 C ATOM 1358 O MET A 205 8.329 -2.817 -0.880 1.00 0.00 O ATOM 1359 CB MET A 205 11.604 -2.092 -0.906 1.00 0.00 C ATOM 1360 CG MET A 205 12.956 -2.518 -1.475 1.00 0.00 C ATOM 1361 SD MET A 205 12.923 -4.244 -1.950 1.00 0.00 S ATOM 1362 CE MET A 205 14.405 -4.470 -2.898 1.00 0.00 C ATOM 0 H MET A 205 11.425 -1.069 -3.087 1.00 0.00 H new ATOM 0 HA MET A 205 10.425 -3.547 -1.992 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.600 -1.017 -0.727 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.438 -2.576 0.056 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.203 -1.902 -2.339 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.737 -2.354 -0.733 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.234 -5.225 -3.666 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.682 -3.528 -3.371 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.211 -4.796 -2.241 1.00 0.00 H new ATOM 1372 N MET A 206 8.890 -0.708 -1.438 1.00 0.00 N ATOM 1373 CA MET A 206 7.687 -0.046 -0.981 1.00 0.00 C ATOM 1374 C MET A 206 6.467 -0.503 -1.782 1.00 0.00 C ATOM 1375 O MET A 206 5.429 -0.749 -1.177 1.00 0.00 O ATOM 1376 CB MET A 206 7.960 1.445 -1.114 1.00 0.00 C ATOM 1377 CG MET A 206 6.958 2.340 -0.406 1.00 0.00 C ATOM 1378 SD MET A 206 7.558 4.040 -0.212 1.00 0.00 S ATOM 1379 CE MET A 206 8.054 4.469 -1.902 1.00 0.00 C ATOM 0 H MET A 206 9.564 -0.061 -1.847 1.00 0.00 H new ATOM 0 HA MET A 206 7.449 -0.295 0.053 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.955 1.655 -0.721 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.974 1.705 -2.172 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.024 2.350 -0.968 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.734 1.923 0.576 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.997 5.549 -2.035 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.077 4.136 -2.077 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.387 3.980 -2.612 1.00 0.00 H new ATOM 1389 N GLU A 207 6.612 -0.683 -3.101 1.00 0.00 N ATOM 1390 CA GLU A 207 5.634 -1.269 -4.014 1.00 0.00 C ATOM 1391 C GLU A 207 5.098 -2.541 -3.377 1.00 0.00 C ATOM 1392 O GLU A 207 3.907 -2.641 -3.111 1.00 0.00 O ATOM 1393 CB GLU A 207 6.265 -1.631 -5.373 1.00 0.00 C ATOM 1394 CG GLU A 207 6.572 -0.496 -6.363 1.00 0.00 C ATOM 1395 CD GLU A 207 7.300 -1.019 -7.616 1.00 0.00 C ATOM 1396 OE1 GLU A 207 7.423 -2.252 -7.783 1.00 0.00 O ATOM 1397 OE2 GLU A 207 7.726 -0.207 -8.477 1.00 0.00 O ATOM 0 H GLU A 207 7.467 -0.406 -3.583 1.00 0.00 H new ATOM 0 HA GLU A 207 4.844 -0.540 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.197 -2.160 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.598 -2.335 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.643 -0.008 -6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.187 0.259 -5.873 1.00 0.00 H new ATOM 1404 N ARG A 208 5.996 -3.487 -3.101 1.00 0.00 N ATOM 1405 CA ARG A 208 5.674 -4.811 -2.601 1.00 0.00 C ATOM 1406 C ARG A 208 5.010 -4.699 -1.250 1.00 0.00 C ATOM 1407 O ARG A 208 3.928 -5.251 -1.095 1.00 0.00 O ATOM 1408 CB ARG A 208 6.958 -5.621 -2.476 1.00 0.00 C ATOM 1409 CG ARG A 208 7.528 -6.028 -3.846 1.00 0.00 C ATOM 1410 CD ARG A 208 7.172 -7.466 -4.255 1.00 0.00 C ATOM 1411 NE ARG A 208 8.337 -8.177 -4.784 1.00 0.00 N ATOM 1412 CZ ARG A 208 8.822 -7.951 -6.010 1.00 0.00 C ATOM 1413 NH1 ARG A 208 8.139 -7.251 -6.916 1.00 0.00 N ATOM 1414 NH2 ARG A 208 10.020 -8.427 -6.308 1.00 0.00 N ATOM 0 H ARG A 208 6.998 -3.342 -3.225 1.00 0.00 H new ATOM 0 HA ARG A 208 4.992 -5.307 -3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.702 -5.037 -1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.764 -6.516 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.155 -5.340 -4.605 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.613 -5.922 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.777 -8.003 -3.393 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.384 -7.447 -5.007 1.00 0.00 H new ATOM 0 HE ARG A 208 8.797 -8.871 -4.195 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.221 -6.872 -6.682 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.534 -7.094 -7.843 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.549 -8.951 -5.611 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.415 -8.270 -7.235 1.00 0.00 H new ATOM 1428 N VAL A 209 5.656 -4.038 -0.282 1.00 0.00 N ATOM 1429 CA VAL A 209 5.137 -3.837 1.065 1.00 0.00 C ATOM 1430 C VAL A 209 3.659 -3.434 0.939 1.00 0.00 C ATOM 1431 O VAL A 209 2.802 -4.196 1.385 1.00 0.00 O ATOM 1432 CB VAL A 209 6.100 -2.913 1.873 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.520 -1.563 2.259 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.701 -3.554 3.138 1.00 0.00 C ATOM 0 H VAL A 209 6.576 -3.620 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 209 5.122 -4.738 1.679 1.00 0.00 H new ATOM 0 HB VAL A 209 6.896 -2.756 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.263 -0.994 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.244 -1.015 1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.636 -1.711 2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.356 -2.837 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.898 -3.841 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.274 -4.438 2.860 1.00 0.00 H new ATOM 1444 N VAL A 210 3.323 -2.327 0.266 1.00 0.00 N ATOM 1445 CA VAL A 210 1.957 -1.857 0.232 1.00 0.00 C ATOM 1446 C VAL A 210 1.067 -2.732 -0.646 1.00 0.00 C ATOM 1447 O VAL A 210 -0.103 -2.875 -0.323 1.00 0.00 O ATOM 1448 CB VAL A 210 1.904 -0.376 -0.152 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.832 0.459 0.743 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.117 -0.041 -1.628 1.00 0.00 C ATOM 0 H VAL A 210 3.984 -1.751 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 210 1.547 -1.943 1.238 1.00 0.00 H new ATOM 0 HB VAL A 210 0.864 -0.102 0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.775 1.507 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.523 0.357 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.858 0.106 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.056 1.038 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.099 -0.393 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.348 -0.529 -2.227 1.00 0.00 H new ATOM 1460 N GLU A 211 1.599 -3.344 -1.702 1.00 0.00 N ATOM 1461 CA GLU A 211 0.907 -4.325 -2.533 1.00 0.00 C ATOM 1462 C GLU A 211 0.399 -5.462 -1.657 1.00 0.00 C ATOM 1463 O GLU A 211 -0.787 -5.772 -1.698 1.00 0.00 O ATOM 1464 CB GLU A 211 1.807 -4.845 -3.673 1.00 0.00 C ATOM 1465 CG GLU A 211 1.066 -5.756 -4.658 1.00 0.00 C ATOM 1466 CD GLU A 211 1.860 -6.005 -5.948 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.065 -6.354 -5.862 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.256 -5.889 -7.040 1.00 0.00 O ATOM 0 H GLU A 211 2.554 -3.165 -2.012 1.00 0.00 H new ATOM 0 HA GLU A 211 0.055 -3.840 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.223 -3.996 -4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.647 -5.391 -3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.856 -6.711 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.105 -5.307 -4.909 1.00 0.00 H new ATOM 1475 N GLN A 212 1.257 -6.075 -0.839 1.00 0.00 N ATOM 1476 CA GLN A 212 0.821 -7.191 -0.015 1.00 0.00 C ATOM 1477 C GLN A 212 -0.206 -6.740 1.018 1.00 0.00 C ATOM 1478 O GLN A 212 -1.187 -7.448 1.263 1.00 0.00 O ATOM 1479 CB GLN A 212 2.005 -7.854 0.691 1.00 0.00 C ATOM 1480 CG GLN A 212 1.579 -9.225 1.252 1.00 0.00 C ATOM 1481 CD GLN A 212 2.588 -10.338 0.999 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.151 -10.893 1.933 1.00 0.00 O ATOM 1483 NE2 GLN A 212 2.823 -10.712 -0.251 1.00 0.00 N ATOM 0 H GLN A 212 2.239 -5.820 -0.734 1.00 0.00 H new ATOM 0 HA GLN A 212 0.357 -7.921 -0.678 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.833 -7.978 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.362 -7.215 1.499 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.417 -9.132 2.326 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.624 -9.507 0.809 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.348 -10.242 -1.022 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.479 -11.470 -0.442 1.00 0.00 H new ATOM 1492 N MET A 213 0.005 -5.572 1.631 1.00 0.00 N ATOM 1493 CA MET A 213 -0.964 -5.035 2.577 1.00 0.00 C ATOM 1494 C MET A 213 -2.296 -4.769 1.855 1.00 0.00 C ATOM 1495 O MET A 213 -3.372 -5.003 2.406 1.00 0.00 O ATOM 1496 CB MET A 213 -0.429 -3.767 3.248 1.00 0.00 C ATOM 1497 CG MET A 213 0.903 -4.022 3.960 1.00 0.00 C ATOM 1498 SD MET A 213 1.243 -2.974 5.393 1.00 0.00 S ATOM 1499 CE MET A 213 1.470 -1.422 4.500 1.00 0.00 C ATOM 0 H MET A 213 0.830 -4.989 1.488 1.00 0.00 H new ATOM 0 HA MET A 213 -1.136 -5.768 3.365 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.298 -2.986 2.499 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.161 -3.399 3.967 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.928 -5.063 4.281 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.710 -3.891 3.239 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.432 -0.986 4.767 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.444 -1.612 3.427 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.671 -0.729 4.765 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.231 -4.322 0.599 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.375 -4.059 -0.247 1.00 0.00 C ATOM 1511 C CYS A 214 -4.183 -5.320 -0.541 1.00 0.00 C ATOM 1512 O CYS A 214 -5.406 -5.229 -0.576 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.949 -3.404 -1.556 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.390 -3.003 -2.540 1.00 0.00 S ATOM 0 H CYS A 214 -1.343 -4.129 0.135 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.016 -3.373 0.306 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.377 -2.500 -1.350 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.295 -4.076 -2.112 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.553 -6.488 -0.717 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.281 -7.744 -0.919 1.00 0.00 C ATOM 1521 C VAL A 215 -5.298 -7.920 0.223 1.00 0.00 C ATOM 1522 O VAL A 215 -6.464 -8.217 -0.025 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.307 -8.938 -1.013 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.045 -10.254 -1.259 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.305 -8.779 -2.158 1.00 0.00 C ATOM 0 H VAL A 215 -2.538 -6.588 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.821 -7.708 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.789 -8.957 -0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.324 -11.070 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.738 -10.441 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.600 -10.191 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.641 -9.643 -2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -2.842 -8.706 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.717 -7.874 -2.004 1.00 0.00 H new ATOM 1535 N THR A 216 -4.883 -7.701 1.475 1.00 0.00 N ATOM 1536 CA THR A 216 -5.766 -7.706 2.638 1.00 0.00 C ATOM 1537 C THR A 216 -6.793 -6.576 2.555 1.00 0.00 C ATOM 1538 O THR A 216 -7.961 -6.808 2.851 1.00 0.00 O ATOM 1539 CB THR A 216 -4.890 -7.609 3.899 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.172 -8.823 4.033 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.656 -7.287 5.183 1.00 0.00 C ATOM 0 H THR A 216 -3.908 -7.513 1.709 1.00 0.00 H new ATOM 0 HA THR A 216 -6.343 -8.630 2.674 1.00 0.00 H new ATOM 0 HB THR A 216 -4.217 -6.762 3.762 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.605 -8.781 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.959 -7.238 6.020 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.161 -6.327 5.075 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.395 -8.066 5.371 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.386 -5.367 2.172 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.289 -4.229 2.098 1.00 0.00 C ATOM 1551 C GLN A 217 -8.461 -4.531 1.149 1.00 0.00 C ATOM 1552 O GLN A 217 -9.618 -4.538 1.576 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.497 -2.972 1.692 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.843 -1.758 2.551 1.00 0.00 C ATOM 1555 CD GLN A 217 -8.345 -1.558 2.709 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -9.096 -1.579 1.751 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.818 -1.394 3.925 1.00 0.00 N ATOM 0 H GLN A 217 -5.425 -5.153 1.906 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.729 -4.037 3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.430 -3.178 1.773 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.699 -2.742 0.646 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.391 -1.874 3.536 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.407 -0.865 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.182 -1.378 4.722 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.821 -1.283 4.071 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.148 -4.862 -0.108 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.122 -5.253 -1.116 1.00 0.00 C ATOM 1568 C TYR A 218 -9.982 -6.400 -0.615 1.00 0.00 C ATOM 1569 O TYR A 218 -11.197 -6.364 -0.802 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.426 -5.687 -2.410 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.374 -6.326 -3.412 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.489 -5.612 -3.899 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.194 -7.670 -3.793 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.368 -6.203 -4.815 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.068 -8.262 -4.720 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.153 -7.525 -5.242 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.990 -8.086 -6.152 1.00 0.00 O ATOM 0 H TYR A 218 -7.188 -4.864 -0.454 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.750 -4.385 -1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.952 -4.819 -2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.632 -6.393 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.666 -4.601 -3.563 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.383 -8.246 -3.372 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.211 -5.643 -5.193 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.909 -9.283 -5.034 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.701 -9.003 -6.340 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.365 -7.411 0.010 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.113 -8.502 0.600 1.00 0.00 C ATOM 1589 C GLN A 219 -11.184 -7.954 1.523 1.00 0.00 C ATOM 1590 O GLN A 219 -12.336 -8.258 1.289 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.218 -9.501 1.331 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.683 -10.573 0.392 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.013 -11.665 1.199 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.665 -12.572 1.715 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.713 -11.551 1.372 1.00 0.00 N ATOM 0 H GLN A 219 -8.353 -7.486 0.114 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.586 -9.053 -0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.384 -8.972 1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.781 -9.972 2.137 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.497 -10.991 -0.200 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.972 -10.135 -0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.205 -10.786 0.929 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.214 -12.228 1.949 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.855 -7.149 2.530 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.825 -6.605 3.486 1.00 0.00 C ATOM 1606 C LYS A 220 -12.935 -5.847 2.764 1.00 0.00 C ATOM 1607 O LYS A 220 -14.092 -6.200 2.978 1.00 0.00 O ATOM 1608 CB LYS A 220 -11.083 -5.754 4.528 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.096 -6.613 5.347 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.131 -5.773 6.189 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.780 -4.870 7.246 1.00 0.00 C ATOM 1612 NZ LYS A 220 -10.667 -5.602 8.171 1.00 0.00 N ATOM 0 H LYS A 220 -9.896 -6.850 2.710 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.322 -7.416 4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.542 -4.951 4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.803 -5.284 5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.658 -7.278 6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.523 -7.245 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.436 -6.446 6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.542 -5.149 5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.998 -4.373 7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.353 -4.089 6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -11.074 -4.938 8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.433 -6.055 7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.120 -6.330 8.673 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.610 -4.878 1.903 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.608 -4.122 1.142 1.00 0.00 C ATOM 1628 C GLU A 221 -14.544 -5.079 0.381 1.00 0.00 C ATOM 1629 O GLU A 221 -15.762 -5.039 0.565 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.919 -3.118 0.190 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.757 -1.677 0.719 1.00 0.00 C ATOM 1632 CD GLU A 221 -14.083 -0.916 0.809 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.688 -0.621 -0.246 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.528 -0.611 1.944 1.00 0.00 O ATOM 0 H GLU A 221 -11.648 -4.596 1.714 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.219 -3.547 1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.931 -3.505 -0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.489 -3.080 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.296 -1.709 1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.076 -1.131 0.066 1.00 0.00 H new ATOM 1641 N SER A 222 -14.003 -5.955 -0.470 1.00 0.00 N ATOM 1642 CA SER A 222 -14.823 -6.816 -1.313 1.00 0.00 C ATOM 1643 C SER A 222 -15.538 -7.896 -0.500 1.00 0.00 C ATOM 1644 O SER A 222 -16.699 -8.159 -0.780 1.00 0.00 O ATOM 1645 CB SER A 222 -13.986 -7.431 -2.441 1.00 0.00 C ATOM 1646 OG SER A 222 -14.490 -7.052 -3.711 1.00 0.00 O ATOM 0 H SER A 222 -12.998 -6.083 -0.590 1.00 0.00 H new ATOM 0 HA SER A 222 -15.596 -6.193 -1.764 1.00 0.00 H new ATOM 0 HB2 SER A 222 -12.949 -7.109 -2.346 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.992 -8.517 -2.353 1.00 0.00 H new ATOM 0 HG SER A 222 -13.752 -6.741 -4.276 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.882 -8.543 0.464 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.412 -9.546 1.387 1.00 0.00 C ATOM 1654 C GLN A 223 -16.636 -9.009 2.094 1.00 0.00 C ATOM 1655 O GLN A 223 -17.647 -9.712 2.193 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.355 -9.958 2.436 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.865 -10.874 3.560 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.220 -10.121 4.842 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -16.482 -9.770 5.025 1.00 0.00 O flip ATOM 1660 NE2 GLN A 223 -14.362 -9.875 5.688 1.00 0.00 N flip ATOM 0 H GLN A 223 -13.892 -8.366 0.632 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.681 -10.425 0.802 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.536 -10.462 1.923 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.942 -9.055 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.745 -11.413 3.208 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.103 -11.620 3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.394 -10.154 5.529 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.619 -9.392 6.549 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.524 -7.799 2.638 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.618 -7.083 3.238 1.00 0.00 C ATOM 1671 C ALA A 224 -18.704 -6.992 2.172 1.00 0.00 C ATOM 1672 O ALA A 224 -19.781 -7.542 2.368 1.00 0.00 O ATOM 1673 CB ALA A 224 -17.104 -5.741 3.769 1.00 0.00 C ATOM 0 H ALA A 224 -15.642 -7.287 2.668 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.051 -7.578 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.927 -5.191 4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.328 -5.918 4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.691 -5.158 2.946 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.397 -6.495 0.978 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.353 -6.449 -0.120 1.00 0.00 C ATOM 1681 C TYR A 225 -19.821 -7.803 -0.677 1.00 0.00 C ATOM 1682 O TYR A 225 -20.665 -7.819 -1.577 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.715 -5.672 -1.274 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.456 -4.411 -1.563 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.822 -4.450 -1.899 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.784 -3.199 -1.398 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.537 -3.244 -2.010 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.484 -2.007 -1.545 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.864 -2.014 -1.812 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.540 -0.843 -1.875 1.00 0.00 O ATOM 0 H TYR A 225 -17.480 -6.114 0.746 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.243 -5.980 0.300 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.680 -5.438 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.696 -6.296 -2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.316 -5.395 -2.070 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.731 -3.187 -1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.591 -3.256 -2.244 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.962 -1.066 -1.453 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.105 -0.182 -1.297 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.280 -8.925 -0.211 1.00 0.00 N ATOM 1701 CA TYR A 226 -19.619 -10.256 -0.693 1.00 0.00 C ATOM 1702 C TYR A 226 -20.446 -10.994 0.356 1.00 0.00 C ATOM 1703 O TYR A 226 -20.933 -12.100 0.094 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.338 -11.062 -0.995 1.00 0.00 C ATOM 1705 CG TYR A 226 -17.818 -10.991 -2.413 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -18.617 -11.488 -3.457 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -16.518 -10.518 -2.683 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -18.144 -11.466 -4.778 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.056 -10.455 -4.011 1.00 0.00 C ATOM 1710 CZ TYR A 226 -16.876 -10.916 -5.068 1.00 0.00 C ATOM 1711 OH TYR A 226 -16.473 -10.839 -6.365 1.00 0.00 O ATOM 0 H TYR A 226 -18.578 -8.932 0.529 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.200 -10.154 -1.610 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -17.551 -10.716 -0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -18.527 -12.108 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.597 -11.888 -3.242 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -15.877 -10.204 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.751 -11.871 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.076 -10.055 -4.223 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.580 -10.437 -6.407 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.607 -10.407 1.540 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.214 -11.039 2.694 1.00 0.00 C ATOM 1723 C ASP A 227 -21.947 -9.956 3.471 1.00 0.00 C ATOM 1724 O ASP A 227 -23.168 -9.834 3.358 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.124 -11.734 3.519 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.690 -12.351 4.792 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.794 -12.949 4.750 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.058 -12.228 5.859 1.00 0.00 O ATOM 0 H ASP A 227 -20.307 -9.449 1.721 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.932 -11.810 2.414 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.651 -12.510 2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.348 -11.014 3.777 1.00 0.00 H new ATOM 1733 N GLY A 228 -21.208 -9.077 4.147 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.755 -7.957 4.893 1.00 0.00 C ATOM 1735 C GLY A 228 -22.011 -6.754 3.998 1.00 0.00 C ATOM 1736 O GLY A 228 -21.708 -5.630 4.389 1.00 0.00 O ATOM 0 H GLY A 228 -20.190 -9.130 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -22.687 -8.259 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -21.064 -7.678 5.689 1.00 0.00 H new ATOM 1740 N ARG A 229 -22.591 -6.966 2.813 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.972 -5.922 1.854 1.00 0.00 C ATOM 1742 C ARG A 229 -24.200 -5.122 2.341 1.00 0.00 C ATOM 1743 O ARG A 229 -25.056 -4.716 1.555 1.00 0.00 O ATOM 1744 CB ARG A 229 -23.202 -6.554 0.473 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.396 -7.518 0.392 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.809 -7.725 -1.065 1.00 0.00 C ATOM 1747 NE ARG A 229 -23.970 -8.715 -1.744 1.00 0.00 N ATOM 1748 CZ ARG A 229 -23.483 -8.660 -2.984 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -23.509 -7.547 -3.713 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -22.987 -9.776 -3.492 1.00 0.00 N ATOM 0 H ARG A 229 -22.817 -7.904 2.482 1.00 0.00 H new ATOM 0 HA ARG A 229 -22.157 -5.203 1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.348 -5.756 -0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.300 -7.091 0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.131 -8.475 0.842 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -25.235 -7.119 0.962 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.850 -8.046 -1.103 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.749 -6.775 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.729 -9.546 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.912 -6.694 -3.327 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.126 -7.547 -4.658 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -22.988 -10.633 -2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.604 -9.780 -4.437 1.00 0.00 H new ATOM 1764 N ARG A 230 -24.399 -5.079 3.659 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.578 -4.663 4.384 1.00 0.00 C ATOM 1766 C ARG A 230 -25.146 -3.807 5.578 1.00 0.00 C ATOM 1767 O ARG A 230 -25.761 -3.863 6.640 1.00 0.00 O ATOM 1768 CB ARG A 230 -26.346 -5.912 4.835 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.842 -6.827 3.706 1.00 0.00 C ATOM 1770 CD ARG A 230 -26.103 -8.171 3.657 1.00 0.00 C ATOM 1771 NE ARG A 230 -26.633 -9.085 4.680 1.00 0.00 N ATOM 1772 CZ ARG A 230 -26.482 -10.410 4.740 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -25.568 -11.045 4.019 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -27.287 -11.110 5.521 1.00 0.00 N ATOM 0 H ARG A 230 -23.659 -5.365 4.300 1.00 0.00 H new ATOM 0 HA ARG A 230 -26.236 -4.065 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.703 -6.494 5.495 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -27.205 -5.595 5.426 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -27.909 -7.009 3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -26.720 -6.316 2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -26.213 -8.618 2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -25.037 -8.013 3.819 1.00 0.00 H new ATOM 0 HE ARG A 230 -27.178 -8.658 5.429 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -24.955 -10.520 3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -25.478 -12.059 4.088 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -28.009 -10.637 6.065 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -27.187 -12.123 5.580 1.00 0.00 H new ATOM 1788 N SER A 231 -24.013 -3.126 5.453 1.00 0.00 N ATOM 1789 CA SER A 231 -23.650 -1.975 6.247 1.00 0.00 C ATOM 1790 C SER A 231 -23.886 -0.819 5.310 1.00 0.00 C ATOM 1791 O SER A 231 -23.011 -0.481 4.507 1.00 0.00 O ATOM 1792 CB SER A 231 -22.215 -2.101 6.759 1.00 0.00 C ATOM 1793 OG SER A 231 -22.222 -2.574 8.093 1.00 0.00 O ATOM 0 H SER A 231 -23.300 -3.376 4.768 1.00 0.00 H new ATOM 0 HA SER A 231 -24.230 -1.853 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 231 -21.651 -2.784 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.715 -1.134 6.709 1.00 0.00 H new ATOM 0 HG SER A 231 -21.300 -2.655 8.416 1.00 0.00 H new ATOM 1799 N SER A 232 -25.107 -0.281 5.411 1.00 0.00 N ATOM 1800 CA SER A 232 -25.574 0.815 4.587 1.00 0.00 C ATOM 1801 C SER A 232 -25.336 0.474 3.110 1.00 0.00 C ATOM 1802 O SER A 232 -25.103 1.374 2.279 1.00 0.00 O ATOM 1803 CB SER A 232 -24.882 2.069 5.128 1.00 0.00 C ATOM 1804 OG SER A 232 -25.497 2.490 6.341 1.00 0.00 O ATOM 0 H SER A 232 -25.802 -0.608 6.082 1.00 0.00 H new ATOM 0 HA SER A 232 -26.647 1.000 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 232 -23.826 1.864 5.301 1.00 0.00 H new ATOM 0 HB3 SER A 232 -24.935 2.869 4.389 1.00 0.00 H new ATOM 0 HG SER A 232 -25.044 3.291 6.677 1.00 0.00 H new TER 1810 SER A 232