USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 789 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 173 ASN :FLIP amide:sc= -0.5 F(o=-2.9,f=-2.1) USER MOD Set 1.2: A 177 HIS : no HE2:sc= -1.6 K(o=-2.1,f=-4.5) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.62 X(o=-1.1,f=-1.1) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.489 X(o=-1.1,f=-1.5) USER MOD Set 3.1: A 159 ASN :FLIP amide:sc= 0.182 F(o=-0.75,f=0.48) USER MOD Set 3.2: A 160 GLN :FLIP amide:sc= 0.297 F(o=-0.1,f=0.48) USER MOD Single : A 128 TYR OH : rot 169:sc= 1.02 USER MOD Single : A 129 MET CE :methyl 143:sc= -0.111 (180deg=-1.74) USER MOD Single : A 132 SER OG : rot 8:sc= 1.09 USER MOD Single : A 134 MET CE :methyl 165:sc= -1.09 (180deg=-1.81) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 138 MET CE :methyl -176:sc= -0.522 (180deg=-0.564) USER MOD Single : A 140 HIS : no HD1:sc= -0.0561 X(o=-0.056,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.885 K(o=-0.89,f=-1.5) USER MOD Single : A 149 TYR OH : rot 150:sc= 0 USER MOD Single : A 150 TYR OH : rot -123:sc= 0.448 USER MOD Single : A 153 ASN : amide:sc= 1.67 K(o=1.7,f=-5.5!) USER MOD Single : A 154 MET CE :methyl 168:sc= -0.788 (180deg=-1.03) USER MOD Single : A 155 TYR OH : rot -39:sc= 0.0705 USER MOD Single : A 157 TYR OH : rot -153:sc= 0.0749 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.01 K(o=-1,f=-3.6!) USER MOD Single : A 169 TYR OH : rot -156:sc= 0.69 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0696 K(o=-0.07,f=-0.57) USER MOD Single : A 181 ASN : amide:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.8 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.39) USER MOD Single : A 187 HIS : no HD1:sc= -3.34 K(o=-3.3,f=-4.1!) USER MOD Single : A 188 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 148:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot -53:sc= 1.16 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0342) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0.524 (180deg=0.522) USER MOD Single : A 205 MET CE :methyl -165:sc= -0.44 (180deg=-1.4) USER MOD Single : A 206 MET CE :methyl -121:sc= -1.69 (180deg=-1.83) USER MOD Single : A 212 GLN : amide:sc= -0.121 K(o=-0.12,f=-1) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.489 (180deg=-0.851) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.25) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 126:sc= 0.0462 USER MOD Single : A 223 GLN : amide:sc=-0.00856 X(o=-0.0086,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 8.264 -13.307 3.191 1.00 0.00 N ATOM 29 CA VAL A 122 7.196 -12.456 3.721 1.00 0.00 C ATOM 30 C VAL A 122 5.764 -12.959 3.441 1.00 0.00 C ATOM 31 O VAL A 122 4.804 -12.190 3.418 1.00 0.00 O ATOM 32 CB VAL A 122 7.496 -10.996 3.348 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.118 -10.565 1.920 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.932 -10.067 4.422 1.00 0.00 C ATOM 0 HA VAL A 122 7.201 -12.516 4.809 1.00 0.00 H new ATOM 0 HB VAL A 122 8.583 -10.913 3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.377 -9.516 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.662 -11.176 1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.046 -10.697 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.146 -9.032 4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.854 -10.208 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.394 -10.298 5.382 1.00 0.00 H new ATOM 44 N GLY A 123 5.601 -14.263 3.223 1.00 0.00 N ATOM 45 CA GLY A 123 4.337 -14.933 2.999 1.00 0.00 C ATOM 46 C GLY A 123 4.222 -15.502 1.590 1.00 0.00 C ATOM 47 O GLY A 123 3.516 -16.496 1.410 1.00 0.00 O ATOM 0 H GLY A 123 6.392 -14.907 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.223 -15.739 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.521 -14.231 3.172 1.00 0.00 H new ATOM 51 N GLY A 124 4.936 -14.952 0.607 1.00 0.00 N ATOM 52 CA GLY A 124 5.006 -15.500 -0.739 1.00 0.00 C ATOM 53 C GLY A 124 5.230 -14.411 -1.775 1.00 0.00 C ATOM 54 O GLY A 124 4.343 -14.112 -2.573 1.00 0.00 O ATOM 0 H GLY A 124 5.487 -14.103 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.815 -16.228 -0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.082 -16.033 -0.964 1.00 0.00 H new ATOM 58 N LEU A 125 6.429 -13.825 -1.781 1.00 0.00 N ATOM 59 CA LEU A 125 6.828 -12.761 -2.686 1.00 0.00 C ATOM 60 C LEU A 125 8.176 -13.130 -3.298 1.00 0.00 C ATOM 61 O LEU A 125 8.717 -14.193 -2.994 1.00 0.00 O ATOM 62 CB LEU A 125 6.821 -11.443 -1.892 1.00 0.00 C ATOM 63 CG LEU A 125 5.820 -10.394 -2.403 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.862 -10.216 -3.926 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.402 -10.716 -1.928 1.00 0.00 C ATOM 0 H LEU A 125 7.169 -14.092 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 125 6.143 -12.627 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.595 -11.664 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.822 -11.013 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 125 6.125 -9.440 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.133 -9.463 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.859 -9.895 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.624 -11.163 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.712 -9.960 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.106 -11.695 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.376 -10.723 -0.838 1.00 0.00 H new ATOM 77 N GLY A 126 8.714 -12.279 -4.168 1.00 0.00 N ATOM 78 CA GLY A 126 10.019 -12.456 -4.780 1.00 0.00 C ATOM 79 C GLY A 126 11.011 -11.452 -4.221 1.00 0.00 C ATOM 80 O GLY A 126 11.641 -10.733 -4.992 1.00 0.00 O ATOM 0 H GLY A 126 8.240 -11.428 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.377 -13.469 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.940 -12.334 -5.860 1.00 0.00 H new ATOM 84 N GLY A 127 11.106 -11.356 -2.892 1.00 0.00 N ATOM 85 CA GLY A 127 12.200 -10.627 -2.229 1.00 0.00 C ATOM 86 C GLY A 127 11.757 -9.501 -1.305 1.00 0.00 C ATOM 87 O GLY A 127 12.566 -8.651 -0.940 1.00 0.00 O ATOM 0 H GLY A 127 10.436 -11.775 -2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.793 -11.337 -1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.856 -10.212 -2.994 1.00 0.00 H new ATOM 91 N TYR A 128 10.467 -9.452 -0.986 1.00 0.00 N ATOM 92 CA TYR A 128 9.853 -8.328 -0.295 1.00 0.00 C ATOM 93 C TYR A 128 9.878 -8.567 1.221 1.00 0.00 C ATOM 94 O TYR A 128 10.117 -9.684 1.692 1.00 0.00 O ATOM 95 CB TYR A 128 8.421 -8.095 -0.831 1.00 0.00 C ATOM 96 CG TYR A 128 8.311 -7.770 -2.325 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.732 -8.698 -3.296 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.778 -6.543 -2.769 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.731 -8.395 -4.660 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.782 -6.212 -4.139 1.00 0.00 C ATOM 101 CZ TYR A 128 8.258 -7.139 -5.098 1.00 0.00 C ATOM 102 OH TYR A 128 8.240 -6.874 -6.436 1.00 0.00 O ATOM 0 H TYR A 128 9.812 -10.203 -1.204 1.00 0.00 H new ATOM 0 HA TYR A 128 10.423 -7.419 -0.489 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.828 -8.987 -0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.971 -7.278 -0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.066 -9.674 -2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.363 -5.850 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.091 -9.119 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.420 -5.246 -4.459 1.00 0.00 H new ATOM 0 HH TYR A 128 7.735 -6.050 -6.600 1.00 0.00 H new ATOM 112 N MET A 129 9.550 -7.517 1.965 1.00 0.00 N ATOM 113 CA MET A 129 9.327 -7.432 3.402 1.00 0.00 C ATOM 114 C MET A 129 8.030 -6.649 3.617 1.00 0.00 C ATOM 115 O MET A 129 7.476 -6.139 2.644 1.00 0.00 O ATOM 116 CB MET A 129 10.516 -6.722 4.059 1.00 0.00 C ATOM 117 CG MET A 129 11.772 -7.591 4.009 1.00 0.00 C ATOM 118 SD MET A 129 12.832 -7.443 2.545 1.00 0.00 S ATOM 119 CE MET A 129 13.473 -5.772 2.814 1.00 0.00 C ATOM 0 H MET A 129 9.420 -6.605 1.527 1.00 0.00 H new ATOM 0 HA MET A 129 9.239 -8.421 3.852 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.704 -5.776 3.551 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.275 -6.485 5.095 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.376 -7.361 4.887 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.464 -8.633 4.098 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.515 -5.726 2.497 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.886 -5.059 2.235 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.405 -5.522 3.873 1.00 0.00 H new ATOM 129 N LEU A 130 7.507 -6.579 4.846 1.00 0.00 N ATOM 130 CA LEU A 130 6.167 -6.066 5.146 1.00 0.00 C ATOM 131 C LEU A 130 6.277 -5.048 6.273 1.00 0.00 C ATOM 132 O LEU A 130 6.753 -5.376 7.355 1.00 0.00 O ATOM 133 CB LEU A 130 5.239 -7.243 5.493 1.00 0.00 C ATOM 134 CG LEU A 130 3.772 -6.884 5.779 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.131 -6.101 4.634 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.965 -8.166 5.958 1.00 0.00 C ATOM 0 H LEU A 130 8.014 -6.884 5.677 1.00 0.00 H new ATOM 0 HA LEU A 130 5.733 -5.560 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.264 -7.955 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.644 -7.754 6.367 1.00 0.00 H new ATOM 0 HG LEU A 130 3.766 -6.267 6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.095 -5.872 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.680 -5.173 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.160 -6.699 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.924 -7.915 6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.024 -8.763 5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.370 -8.737 6.793 1.00 0.00 H new ATOM 148 N GLY A 131 5.856 -3.808 6.024 1.00 0.00 N ATOM 149 CA GLY A 131 6.261 -2.621 6.782 1.00 0.00 C ATOM 150 C GLY A 131 5.615 -2.426 8.151 1.00 0.00 C ATOM 151 O GLY A 131 5.704 -1.339 8.722 1.00 0.00 O ATOM 0 H GLY A 131 5.205 -3.594 5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.342 -2.657 6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.045 -1.741 6.176 1.00 0.00 H new ATOM 155 N SER A 132 4.958 -3.459 8.669 1.00 0.00 N ATOM 156 CA SER A 132 4.076 -3.532 9.826 1.00 0.00 C ATOM 157 C SER A 132 2.898 -2.572 9.774 1.00 0.00 C ATOM 158 O SER A 132 2.792 -1.714 8.905 1.00 0.00 O ATOM 159 CB SER A 132 4.835 -3.397 11.143 1.00 0.00 C ATOM 160 OG SER A 132 5.589 -2.202 11.231 1.00 0.00 O ATOM 0 H SER A 132 5.043 -4.377 8.232 1.00 0.00 H new ATOM 0 HA SER A 132 3.649 -4.534 9.781 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.125 -3.433 11.969 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.503 -4.250 11.259 1.00 0.00 H new ATOM 0 HG SER A 132 5.375 -1.623 10.470 1.00 0.00 H new ATOM 166 N ALA A 133 1.940 -2.809 10.661 1.00 0.00 N ATOM 167 CA ALA A 133 0.644 -2.170 10.665 1.00 0.00 C ATOM 168 C ALA A 133 0.742 -0.650 10.777 1.00 0.00 C ATOM 169 O ALA A 133 1.194 -0.126 11.802 1.00 0.00 O ATOM 170 CB ALA A 133 -0.167 -2.838 11.759 1.00 0.00 C ATOM 0 H ALA A 133 2.055 -3.477 11.423 1.00 0.00 H new ATOM 0 HA ALA A 133 0.131 -2.305 9.713 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.159 -2.388 11.803 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.260 -3.903 11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.335 -2.704 12.717 1.00 0.00 H new ATOM 176 N MET A 134 0.351 0.013 9.686 1.00 0.00 N ATOM 177 CA MET A 134 0.385 1.467 9.482 1.00 0.00 C ATOM 178 C MET A 134 -0.952 2.107 9.879 1.00 0.00 C ATOM 179 O MET A 134 -1.919 1.412 10.209 1.00 0.00 O ATOM 180 CB MET A 134 0.753 1.879 8.030 1.00 0.00 C ATOM 181 CG MET A 134 1.462 0.831 7.158 1.00 0.00 C ATOM 182 SD MET A 134 2.741 1.255 5.938 1.00 0.00 S ATOM 183 CE MET A 134 3.181 2.957 6.311 1.00 0.00 C ATOM 0 H MET A 134 -0.020 -0.478 8.872 1.00 0.00 H new ATOM 0 HA MET A 134 1.179 1.838 10.130 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.164 2.177 7.521 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.390 2.762 8.081 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.915 0.114 7.843 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.680 0.302 6.614 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.116 3.209 5.811 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.392 3.622 5.960 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.302 3.074 7.388 1.00 0.00 H new ATOM 193 N SER A 135 -1.016 3.438 9.815 1.00 0.00 N ATOM 194 CA SER A 135 -2.184 4.245 10.152 1.00 0.00 C ATOM 195 C SER A 135 -3.275 4.132 9.072 1.00 0.00 C ATOM 196 O SER A 135 -3.069 3.543 8.003 1.00 0.00 O ATOM 197 CB SER A 135 -1.714 5.699 10.309 1.00 0.00 C ATOM 198 OG SER A 135 -2.725 6.522 10.844 1.00 0.00 O ATOM 0 H SER A 135 -0.222 4.003 9.515 1.00 0.00 H new ATOM 0 HA SER A 135 -2.629 3.887 11.081 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.839 5.730 10.958 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.405 6.088 9.339 1.00 0.00 H new ATOM 0 HG SER A 135 -2.389 7.438 10.931 1.00 0.00 H new ATOM 204 N ARG A 136 -4.443 4.737 9.319 1.00 0.00 N ATOM 205 CA ARG A 136 -5.420 5.043 8.277 1.00 0.00 C ATOM 206 C ARG A 136 -5.074 6.437 7.737 1.00 0.00 C ATOM 207 O ARG A 136 -5.041 7.380 8.532 1.00 0.00 O ATOM 208 CB ARG A 136 -6.869 5.022 8.808 1.00 0.00 C ATOM 209 CG ARG A 136 -7.152 3.963 9.887 1.00 0.00 C ATOM 210 CD ARG A 136 -8.629 3.556 9.883 1.00 0.00 C ATOM 211 NE ARG A 136 -9.002 2.808 11.092 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.731 1.531 11.392 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.003 0.764 10.591 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.224 0.997 12.504 1.00 0.00 N ATOM 0 H ARG A 136 -4.735 5.028 10.252 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.371 4.284 7.496 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.105 6.005 9.215 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.545 4.854 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.529 3.086 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.882 4.356 10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.250 4.448 9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.834 2.946 9.003 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.534 3.327 11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.633 1.143 9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.813 -0.205 10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.806 1.559 13.125 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.020 0.025 12.737 1.00 0.00 H new ATOM 228 N PRO A 137 -4.796 6.619 6.436 1.00 0.00 N ATOM 229 CA PRO A 137 -4.613 7.945 5.854 1.00 0.00 C ATOM 230 C PRO A 137 -5.909 8.756 5.819 1.00 0.00 C ATOM 231 O PRO A 137 -6.959 8.338 6.317 1.00 0.00 O ATOM 232 CB PRO A 137 -3.979 7.709 4.480 1.00 0.00 C ATOM 233 CG PRO A 137 -4.493 6.329 4.100 1.00 0.00 C ATOM 234 CD PRO A 137 -4.592 5.590 5.431 1.00 0.00 C ATOM 0 HA PRO A 137 -3.959 8.568 6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.285 8.467 3.759 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.890 7.735 4.528 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.461 6.387 3.603 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.812 5.825 3.414 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.419 4.880 5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.684 5.021 5.632 1.00 0.00 H new ATOM 242 N MET A 138 -5.803 9.950 5.236 1.00 0.00 N ATOM 243 CA MET A 138 -6.862 10.905 4.985 1.00 0.00 C ATOM 244 C MET A 138 -6.877 11.123 3.475 1.00 0.00 C ATOM 245 O MET A 138 -6.005 11.824 2.953 1.00 0.00 O ATOM 246 CB MET A 138 -6.570 12.220 5.730 1.00 0.00 C ATOM 247 CG MET A 138 -6.347 12.044 7.236 1.00 0.00 C ATOM 248 SD MET A 138 -4.743 12.650 7.833 1.00 0.00 S ATOM 249 CE MET A 138 -3.645 11.353 7.207 1.00 0.00 C ATOM 0 H MET A 138 -4.901 10.293 4.905 1.00 0.00 H new ATOM 0 HA MET A 138 -7.829 10.547 5.338 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.686 12.685 5.294 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.402 12.907 5.574 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.141 12.565 7.772 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.437 10.986 7.483 1.00 0.00 H new ATOM 0 HE1 MET A 138 -2.628 11.540 7.551 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.980 10.383 7.576 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.665 11.354 6.117 1.00 0.00 H new ATOM 259 N ILE A 139 -7.776 10.460 2.757 1.00 0.00 N ATOM 260 CA ILE A 139 -7.975 10.630 1.312 1.00 0.00 C ATOM 261 C ILE A 139 -9.395 11.149 1.118 1.00 0.00 C ATOM 262 O ILE A 139 -10.320 10.654 1.764 1.00 0.00 O ATOM 263 CB ILE A 139 -7.707 9.299 0.557 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.400 8.697 1.125 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.677 9.481 -0.987 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.738 7.683 0.221 1.00 0.00 C ATOM 0 H ILE A 139 -8.405 9.771 3.168 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.269 11.346 0.892 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.530 8.604 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.696 9.506 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.618 8.225 2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.486 8.519 -1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.637 9.870 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.887 10.182 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.829 7.312 0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.421 6.852 0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.485 8.153 -0.729 1.00 0.00 H new ATOM 278 N HIS A 140 -9.592 12.122 0.225 1.00 0.00 N ATOM 279 CA HIS A 140 -10.898 12.536 -0.231 1.00 0.00 C ATOM 280 C HIS A 140 -10.886 12.665 -1.747 1.00 0.00 C ATOM 281 O HIS A 140 -10.171 13.487 -2.321 1.00 0.00 O ATOM 282 CB HIS A 140 -11.416 13.750 0.538 1.00 0.00 C ATOM 283 CG HIS A 140 -10.731 15.090 0.527 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.225 16.217 1.154 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.560 15.436 -0.082 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.385 17.229 0.875 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.365 16.804 0.112 1.00 0.00 N ATOM 0 H HIS A 140 -8.828 12.646 -0.202 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.639 11.770 -0.002 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.435 13.922 0.191 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.482 13.447 1.583 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.901 14.770 -0.619 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.513 18.245 1.218 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.599 17.370 -0.254 1.00 0.00 H new ATOM 295 N PHE A 141 -11.647 11.793 -2.396 1.00 0.00 N ATOM 296 CA PHE A 141 -11.775 11.687 -3.842 1.00 0.00 C ATOM 297 C PHE A 141 -12.707 12.764 -4.414 1.00 0.00 C ATOM 298 O PHE A 141 -12.916 12.842 -5.624 1.00 0.00 O ATOM 299 CB PHE A 141 -12.336 10.300 -4.151 1.00 0.00 C ATOM 300 CG PHE A 141 -11.464 9.136 -3.743 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.538 8.627 -2.434 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.615 8.528 -4.687 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.744 7.537 -2.053 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.844 7.415 -4.322 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.908 6.932 -3.009 1.00 0.00 C ATOM 0 H PHE A 141 -12.219 11.107 -1.903 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.798 11.834 -4.303 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.301 10.199 -3.654 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.521 10.233 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.210 9.078 -1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.557 8.919 -5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.774 7.166 -1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.206 6.934 -5.048 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.306 6.081 -2.726 1.00 0.00 H new ATOM 315 N GLY A 142 -13.333 13.553 -3.545 1.00 0.00 N ATOM 316 CA GLY A 142 -14.343 14.536 -3.860 1.00 0.00 C ATOM 317 C GLY A 142 -15.702 13.857 -3.897 1.00 0.00 C ATOM 318 O GLY A 142 -16.596 14.248 -3.145 1.00 0.00 O ATOM 0 H GLY A 142 -13.131 13.514 -2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.340 15.331 -3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.128 15.001 -4.822 1.00 0.00 H new ATOM 322 N ASN A 143 -15.836 12.826 -4.736 1.00 0.00 N ATOM 323 CA ASN A 143 -17.138 12.330 -5.176 1.00 0.00 C ATOM 324 C ASN A 143 -17.910 11.776 -3.996 1.00 0.00 C ATOM 325 O ASN A 143 -17.327 11.195 -3.077 1.00 0.00 O ATOM 326 CB ASN A 143 -17.081 11.207 -6.227 1.00 0.00 C ATOM 327 CG ASN A 143 -16.182 11.451 -7.420 1.00 0.00 C ATOM 328 OD1 ASN A 143 -15.539 12.481 -7.562 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.045 10.446 -8.261 1.00 0.00 N ATOM 0 H ASN A 143 -15.045 12.314 -5.127 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.618 13.196 -5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.753 10.292 -5.733 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.092 11.028 -6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.395 10.521 -9.044 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.589 9.593 -8.129 1.00 0.00 H new ATOM 336 N ASP A 144 -19.227 11.858 -4.127 1.00 0.00 N ATOM 337 CA ASP A 144 -20.232 11.704 -3.069 1.00 0.00 C ATOM 338 C ASP A 144 -20.696 10.255 -2.886 1.00 0.00 C ATOM 339 O ASP A 144 -21.736 9.974 -2.283 1.00 0.00 O ATOM 340 CB ASP A 144 -21.419 12.608 -3.428 1.00 0.00 C ATOM 341 CG ASP A 144 -21.944 13.359 -2.215 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.310 14.368 -1.828 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.034 13.035 -1.696 1.00 0.00 O ATOM 0 H ASP A 144 -19.656 12.046 -5.033 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.786 11.991 -2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.114 13.322 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.219 12.004 -3.856 1.00 0.00 H new ATOM 348 N TRP A 145 -19.947 9.332 -3.481 1.00 0.00 N ATOM 349 CA TRP A 145 -20.011 7.910 -3.210 1.00 0.00 C ATOM 350 C TRP A 145 -18.619 7.376 -2.865 1.00 0.00 C ATOM 351 O TRP A 145 -18.517 6.429 -2.085 1.00 0.00 O ATOM 352 CB TRP A 145 -20.638 7.185 -4.412 1.00 0.00 C ATOM 353 CG TRP A 145 -19.841 7.207 -5.687 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.982 8.090 -6.700 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.741 6.334 -6.080 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.061 7.819 -7.692 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.272 6.740 -7.365 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.064 5.264 -5.459 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.204 6.097 -8.006 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.966 4.635 -6.071 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.550 5.043 -7.352 1.00 0.00 C ATOM 0 H TRP A 145 -19.254 9.569 -4.191 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.647 7.723 -2.345 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.811 6.145 -4.134 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.614 7.629 -4.610 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.708 8.889 -6.729 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.976 8.351 -8.558 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.397 4.920 -4.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.889 6.409 -8.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.443 3.841 -5.559 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.723 4.542 -7.834 1.00 0.00 H new ATOM 372 N GLU A 146 -17.553 7.942 -3.445 1.00 0.00 N ATOM 373 CA GLU A 146 -16.185 7.476 -3.247 1.00 0.00 C ATOM 374 C GLU A 146 -15.745 7.712 -1.805 1.00 0.00 C ATOM 375 O GLU A 146 -15.111 6.854 -1.207 1.00 0.00 O ATOM 376 CB GLU A 146 -15.230 8.186 -4.210 1.00 0.00 C ATOM 377 CG GLU A 146 -15.243 7.502 -5.575 1.00 0.00 C ATOM 378 CD GLU A 146 -14.235 8.081 -6.556 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.201 9.322 -6.672 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.552 7.335 -7.296 1.00 0.00 O ATOM 0 H GLU A 146 -17.623 8.745 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.156 6.406 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.522 9.231 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.219 8.178 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.039 6.440 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.242 7.583 -6.003 1.00 0.00 H new ATOM 387 N ASP A 147 -16.111 8.858 -1.234 1.00 0.00 N ATOM 388 CA ASP A 147 -15.935 9.172 0.187 1.00 0.00 C ATOM 389 C ASP A 147 -16.468 8.083 1.107 1.00 0.00 C ATOM 390 O ASP A 147 -15.791 7.697 2.060 1.00 0.00 O ATOM 391 CB ASP A 147 -16.665 10.472 0.577 1.00 0.00 C ATOM 392 CG ASP A 147 -18.182 10.465 0.309 1.00 0.00 C ATOM 393 OD1 ASP A 147 -18.621 9.806 -0.655 1.00 0.00 O ATOM 394 OD2 ASP A 147 -18.921 11.093 1.096 1.00 0.00 O ATOM 0 H ASP A 147 -16.550 9.615 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.857 9.270 0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.498 10.662 1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.217 11.302 0.030 1.00 0.00 H new ATOM 399 N ARG A 148 -17.687 7.608 0.871 1.00 0.00 N ATOM 400 CA ARG A 148 -18.304 6.647 1.747 1.00 0.00 C ATOM 401 C ARG A 148 -17.719 5.281 1.441 1.00 0.00 C ATOM 402 O ARG A 148 -17.466 4.540 2.380 1.00 0.00 O ATOM 403 CB ARG A 148 -19.817 6.679 1.511 1.00 0.00 C ATOM 404 CG ARG A 148 -20.524 5.784 2.526 1.00 0.00 C ATOM 405 CD ARG A 148 -21.964 5.480 2.096 1.00 0.00 C ATOM 406 NE ARG A 148 -22.047 4.254 1.275 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.180 3.011 1.768 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.388 2.808 3.068 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.116 1.956 0.970 1.00 0.00 N ATOM 0 H ARG A 148 -18.261 7.881 0.073 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.115 6.877 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.185 7.701 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.042 6.343 0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.971 4.851 2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.529 6.271 3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.591 5.368 2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.360 6.323 1.530 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.000 4.359 0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.448 3.602 3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.487 1.858 3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.964 2.082 -0.031 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.218 1.017 1.356 1.00 0.00 H new ATOM 423 N TYR A 149 -17.476 4.954 0.172 1.00 0.00 N ATOM 424 CA TYR A 149 -16.848 3.715 -0.234 1.00 0.00 C ATOM 425 C TYR A 149 -15.522 3.588 0.489 1.00 0.00 C ATOM 426 O TYR A 149 -15.212 2.552 1.060 1.00 0.00 O ATOM 427 CB TYR A 149 -16.656 3.698 -1.749 1.00 0.00 C ATOM 428 CG TYR A 149 -16.461 2.307 -2.284 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.535 1.399 -2.325 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.189 1.918 -2.714 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.331 0.095 -2.806 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.990 0.639 -3.247 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.055 -0.288 -3.279 1.00 0.00 C ATOM 434 OH TYR A 149 -15.858 -1.531 -3.785 1.00 0.00 O ATOM 0 H TYR A 149 -17.718 5.561 -0.611 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.480 2.866 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.524 4.151 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.793 4.310 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.514 1.704 -1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.359 2.605 -2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.147 -0.613 -2.814 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.021 0.361 -3.634 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.153 -1.499 -4.465 1.00 0.00 H new ATOM 444 N TYR A 150 -14.769 4.676 0.541 1.00 0.00 N ATOM 445 CA TYR A 150 -13.551 4.738 1.298 1.00 0.00 C ATOM 446 C TYR A 150 -13.828 4.471 2.777 1.00 0.00 C ATOM 447 O TYR A 150 -13.248 3.551 3.358 1.00 0.00 O ATOM 448 CB TYR A 150 -12.944 6.130 1.083 1.00 0.00 C ATOM 449 CG TYR A 150 -11.804 6.500 1.995 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.536 5.977 1.722 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.987 7.413 3.055 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.433 6.423 2.459 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.879 7.853 3.804 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.591 7.374 3.484 1.00 0.00 C ATOM 455 OH TYR A 150 -8.479 7.849 4.103 1.00 0.00 O ATOM 0 H TYR A 150 -14.997 5.541 0.052 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.849 3.974 0.965 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.596 6.198 0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.734 6.872 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.409 5.234 0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.977 7.774 3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.450 6.033 2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.014 8.551 4.617 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.546 7.686 5.067 1.00 0.00 H new ATOM 465 N ARG A 151 -14.698 5.273 3.400 1.00 0.00 N ATOM 466 CA ARG A 151 -14.865 5.258 4.841 1.00 0.00 C ATOM 467 C ARG A 151 -15.387 3.911 5.336 1.00 0.00 C ATOM 468 O ARG A 151 -14.902 3.400 6.341 1.00 0.00 O ATOM 469 CB ARG A 151 -15.692 6.489 5.250 1.00 0.00 C ATOM 470 CG ARG A 151 -17.192 6.269 5.408 1.00 0.00 C ATOM 471 CD ARG A 151 -17.938 7.541 5.821 1.00 0.00 C ATOM 472 NE ARG A 151 -17.565 8.724 5.023 1.00 0.00 N ATOM 473 CZ ARG A 151 -18.367 9.671 4.531 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.682 9.586 4.641 1.00 0.00 N ATOM 475 NH2 ARG A 151 -17.827 10.757 4.000 1.00 0.00 N ATOM 0 H ARG A 151 -15.297 5.942 2.917 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.904 5.348 5.348 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.300 6.867 6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.537 7.269 4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.602 5.902 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.364 5.494 6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.011 7.371 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.739 7.744 6.873 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.571 8.832 4.822 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.104 8.784 5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.275 10.322 4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.813 10.860 3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.425 11.490 3.620 1.00 0.00 H new ATOM 489 N GLU A 152 -16.308 3.294 4.602 1.00 0.00 N ATOM 490 CA GLU A 152 -16.915 2.006 4.911 1.00 0.00 C ATOM 491 C GLU A 152 -15.943 0.835 4.727 1.00 0.00 C ATOM 492 O GLU A 152 -16.318 -0.318 4.958 1.00 0.00 O ATOM 493 CB GLU A 152 -18.178 1.834 4.050 1.00 0.00 C ATOM 494 CG GLU A 152 -19.349 2.597 4.658 1.00 0.00 C ATOM 495 CD GLU A 152 -20.223 1.723 5.559 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.973 1.683 6.788 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.232 1.169 5.064 1.00 0.00 O ATOM 0 H GLU A 152 -16.667 3.698 3.737 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.187 1.996 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.988 2.194 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.429 0.776 3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.967 3.439 5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.961 3.012 3.857 1.00 0.00 H new ATOM 504 N ASN A 153 -14.694 1.102 4.332 1.00 0.00 N ATOM 505 CA ASN A 153 -13.658 0.094 4.160 1.00 0.00 C ATOM 506 C ASN A 153 -12.312 0.544 4.728 1.00 0.00 C ATOM 507 O ASN A 153 -11.344 -0.213 4.650 1.00 0.00 O ATOM 508 CB ASN A 153 -13.538 -0.277 2.680 1.00 0.00 C ATOM 509 CG ASN A 153 -14.820 -0.869 2.116 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.224 -1.975 2.477 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.514 -0.124 1.271 1.00 0.00 N ATOM 0 H ASN A 153 -14.374 2.047 4.120 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.951 -0.790 4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.271 0.611 2.108 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.726 -0.993 2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.404 -0.463 0.904 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.159 0.789 0.986 1.00 0.00 H new ATOM 518 N MET A 154 -12.228 1.722 5.365 1.00 0.00 N ATOM 519 CA MET A 154 -10.972 2.324 5.837 1.00 0.00 C ATOM 520 C MET A 154 -10.180 1.389 6.770 1.00 0.00 C ATOM 521 O MET A 154 -8.965 1.518 6.909 1.00 0.00 O ATOM 522 CB MET A 154 -11.265 3.678 6.523 1.00 0.00 C ATOM 523 CG MET A 154 -11.941 3.531 7.897 1.00 0.00 C ATOM 524 SD MET A 154 -12.123 5.038 8.885 1.00 0.00 S ATOM 525 CE MET A 154 -13.301 5.978 7.874 1.00 0.00 C ATOM 0 H MET A 154 -13.047 2.294 5.570 1.00 0.00 H new ATOM 0 HA MET A 154 -10.339 2.492 4.966 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.331 4.226 6.642 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.905 4.276 5.873 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.932 3.104 7.744 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.370 2.809 8.481 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.675 6.827 8.446 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.802 6.338 6.974 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.135 5.334 7.594 1.00 0.00 H new ATOM 535 N TYR A 155 -10.885 0.461 7.419 1.00 0.00 N ATOM 536 CA TYR A 155 -10.412 -0.514 8.394 1.00 0.00 C ATOM 537 C TYR A 155 -10.298 -1.937 7.823 1.00 0.00 C ATOM 538 O TYR A 155 -9.744 -2.810 8.494 1.00 0.00 O ATOM 539 CB TYR A 155 -11.387 -0.479 9.588 1.00 0.00 C ATOM 540 CG TYR A 155 -12.848 -0.256 9.204 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.562 -1.248 8.510 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.463 0.986 9.446 1.00 0.00 C ATOM 543 CE1 TYR A 155 -14.868 -1.006 8.044 1.00 0.00 C ATOM 544 CE2 TYR A 155 -14.776 1.236 9.008 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.489 0.238 8.306 1.00 0.00 C ATOM 546 OH TYR A 155 -16.788 0.442 7.955 1.00 0.00 O ATOM 0 H TYR A 155 -11.888 0.367 7.260 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.400 -0.246 8.699 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.307 -1.419 10.134 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.078 0.313 10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.102 -2.209 8.332 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.921 1.756 9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.394 -1.768 7.488 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.239 2.191 9.208 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.963 0.019 7.088 1.00 0.00 H new ATOM 556 N ARG A 156 -10.820 -2.186 6.617 1.00 0.00 N ATOM 557 CA ARG A 156 -10.715 -3.456 5.896 1.00 0.00 C ATOM 558 C ARG A 156 -9.481 -3.481 4.998 1.00 0.00 C ATOM 559 O ARG A 156 -8.943 -4.560 4.758 1.00 0.00 O ATOM 560 CB ARG A 156 -11.959 -3.648 5.013 1.00 0.00 C ATOM 561 CG ARG A 156 -13.198 -4.092 5.800 1.00 0.00 C ATOM 562 CD ARG A 156 -14.452 -3.815 4.972 1.00 0.00 C ATOM 563 NE ARG A 156 -15.682 -4.285 5.616 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.886 -4.258 5.031 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.041 -3.795 3.795 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.948 -4.713 5.677 1.00 0.00 N ATOM 0 H ARG A 156 -11.346 -1.482 6.099 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.635 -4.255 6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.179 -2.712 4.499 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.740 -4.390 4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.132 -5.154 6.035 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.250 -3.558 6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.531 -2.743 4.791 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.351 -4.296 3.999 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.617 -4.654 6.565 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.234 -3.452 3.274 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.967 -3.783 3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.850 -5.085 6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.865 -4.692 5.230 1.00 0.00 H new ATOM 580 N TYR A 157 -9.060 -2.317 4.493 1.00 0.00 N ATOM 581 CA TYR A 157 -7.968 -2.167 3.552 1.00 0.00 C ATOM 582 C TYR A 157 -6.684 -2.653 4.223 1.00 0.00 C ATOM 583 O TYR A 157 -6.619 -2.667 5.461 1.00 0.00 O ATOM 584 CB TYR A 157 -7.862 -0.692 3.134 1.00 0.00 C ATOM 585 CG TYR A 157 -9.000 -0.160 2.280 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.669 -0.983 1.344 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.361 1.198 2.402 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.693 -0.444 0.554 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.397 1.738 1.617 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.069 0.911 0.686 1.00 0.00 C ATOM 591 OH TYR A 157 -12.103 1.397 -0.055 1.00 0.00 O ATOM 0 H TYR A 157 -9.492 -1.427 4.743 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.139 -2.760 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.795 -0.083 4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.929 -0.556 2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.392 -2.022 1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.837 1.830 3.104 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.200 -1.072 -0.164 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.677 2.776 1.724 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.981 2.359 -0.195 1.00 0.00 H new ATOM 601 N PRO A 158 -5.658 -3.035 3.448 1.00 0.00 N ATOM 602 CA PRO A 158 -4.465 -3.632 3.995 1.00 0.00 C ATOM 603 C PRO A 158 -3.701 -2.571 4.778 1.00 0.00 C ATOM 604 O PRO A 158 -3.055 -1.701 4.195 1.00 0.00 O ATOM 605 CB PRO A 158 -3.673 -4.211 2.819 1.00 0.00 C ATOM 606 CG PRO A 158 -4.288 -3.596 1.563 1.00 0.00 C ATOM 607 CD PRO A 158 -5.547 -2.864 2.012 1.00 0.00 C ATOM 0 HA PRO A 158 -4.676 -4.441 4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.615 -3.962 2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.743 -5.298 2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.589 -2.909 1.085 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.528 -4.367 0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.489 -1.806 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.426 -3.267 1.508 1.00 0.00 H new ATOM 615 N ASN A 159 -3.809 -2.608 6.109 1.00 0.00 N ATOM 616 CA ASN A 159 -3.039 -1.719 6.972 1.00 0.00 C ATOM 617 C ASN A 159 -1.540 -1.996 6.916 1.00 0.00 C ATOM 618 O ASN A 159 -0.812 -1.295 7.598 1.00 0.00 O ATOM 619 CB ASN A 159 -3.533 -1.688 8.437 1.00 0.00 C ATOM 620 CG ASN A 159 -3.942 -3.028 9.029 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.052 -4.003 9.063 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -5.083 -3.198 9.459 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.425 -3.248 6.610 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.214 -0.725 6.561 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.743 -1.265 9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.385 -1.010 8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.759 -2.435 9.426 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.352 -4.102 9.848 1.00 0.00 H new ATOM 629 N GLN A 160 -1.020 -2.981 6.187 1.00 0.00 N ATOM 630 CA GLN A 160 0.411 -3.163 5.998 1.00 0.00 C ATOM 631 C GLN A 160 0.744 -3.213 4.503 1.00 0.00 C ATOM 632 O GLN A 160 -0.099 -3.647 3.714 1.00 0.00 O ATOM 633 CB GLN A 160 0.777 -4.479 6.669 1.00 0.00 C ATOM 634 CG GLN A 160 0.573 -4.536 8.173 1.00 0.00 C ATOM 635 CD GLN A 160 0.254 -5.920 8.683 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.145 -6.871 8.518 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -0.817 -6.141 9.235 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.588 -3.680 5.708 1.00 0.00 H new ATOM 0 HA GLN A 160 0.974 -2.336 6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.188 -5.274 6.212 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.824 -4.695 6.455 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.474 -4.173 8.668 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.237 -3.860 8.448 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.495 -5.388 9.353 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.031 -7.078 9.577 1.00 0.00 H new ATOM 646 N VAL A 161 1.971 -2.840 4.126 1.00 0.00 N ATOM 647 CA VAL A 161 2.419 -2.755 2.736 1.00 0.00 C ATOM 648 C VAL A 161 3.714 -3.543 2.545 1.00 0.00 C ATOM 649 O VAL A 161 4.625 -3.470 3.378 1.00 0.00 O ATOM 650 CB VAL A 161 2.585 -1.290 2.284 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.315 -0.462 2.546 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.793 -0.558 2.904 1.00 0.00 C ATOM 0 H VAL A 161 2.696 -2.583 4.796 1.00 0.00 H new ATOM 0 HA VAL A 161 1.650 -3.201 2.105 1.00 0.00 H new ATOM 0 HB VAL A 161 2.771 -1.368 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.474 0.564 2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.478 -0.896 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.091 -0.467 3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.830 0.465 2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.692 -0.543 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.712 -1.078 2.632 1.00 0.00 H new ATOM 662 N TYR A 162 3.792 -4.299 1.456 1.00 0.00 N ATOM 663 CA TYR A 162 4.990 -5.012 1.068 1.00 0.00 C ATOM 664 C TYR A 162 5.932 -4.067 0.348 1.00 0.00 C ATOM 665 O TYR A 162 5.467 -3.253 -0.441 1.00 0.00 O ATOM 666 CB TYR A 162 4.635 -6.163 0.128 1.00 0.00 C ATOM 667 CG TYR A 162 3.859 -7.247 0.825 1.00 0.00 C ATOM 668 CD1 TYR A 162 4.526 -8.124 1.694 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.465 -7.320 0.680 1.00 0.00 C ATOM 670 CE1 TYR A 162 3.800 -9.090 2.409 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.735 -8.281 1.391 1.00 0.00 C ATOM 672 CZ TYR A 162 2.396 -9.169 2.269 1.00 0.00 C ATOM 673 OH TYR A 162 1.688 -10.102 2.964 1.00 0.00 O ATOM 0 H TYR A 162 3.011 -4.432 0.813 1.00 0.00 H new ATOM 0 HA TYR A 162 5.468 -5.407 1.964 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.050 -5.780 -0.708 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.550 -6.584 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.597 -8.056 1.813 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.955 -6.635 0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.315 -9.774 3.067 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.664 -8.343 1.268 1.00 0.00 H new ATOM 0 HH TYR A 162 0.735 -10.016 2.751 1.00 0.00 H new ATOM 683 N TYR A 163 7.241 -4.235 0.507 1.00 0.00 N ATOM 684 CA TYR A 163 8.240 -3.519 -0.276 1.00 0.00 C ATOM 685 C TYR A 163 9.456 -4.422 -0.447 1.00 0.00 C ATOM 686 O TYR A 163 9.776 -5.216 0.435 1.00 0.00 O ATOM 687 CB TYR A 163 8.634 -2.214 0.436 1.00 0.00 C ATOM 688 CG TYR A 163 9.184 -2.429 1.835 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.294 -2.628 2.904 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.572 -2.527 2.060 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.787 -2.937 4.178 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.070 -2.853 3.333 1.00 0.00 C ATOM 693 CZ TYR A 163 10.175 -3.045 4.408 1.00 0.00 C ATOM 694 OH TYR A 163 10.641 -3.350 5.651 1.00 0.00 O ATOM 0 H TYR A 163 7.641 -4.878 1.190 1.00 0.00 H new ATOM 0 HA TYR A 163 7.834 -3.260 -1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.381 -1.694 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.762 -1.563 0.493 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.229 -2.543 2.743 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.259 -2.350 1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.097 -3.094 4.994 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.134 -2.956 3.489 1.00 0.00 H new ATOM 0 HH TYR A 163 11.620 -3.386 5.634 1.00 0.00 H new ATOM 704 N ARG A 164 10.165 -4.294 -1.564 1.00 0.00 N ATOM 705 CA ARG A 164 11.566 -4.702 -1.651 1.00 0.00 C ATOM 706 C ARG A 164 12.430 -3.596 -1.062 1.00 0.00 C ATOM 707 O ARG A 164 12.005 -2.438 -1.105 1.00 0.00 O ATOM 708 CB ARG A 164 11.932 -4.965 -3.116 1.00 0.00 C ATOM 709 CG ARG A 164 11.541 -6.398 -3.435 1.00 0.00 C ATOM 710 CD ARG A 164 11.810 -6.815 -4.879 1.00 0.00 C ATOM 711 NE ARG A 164 12.526 -8.092 -4.956 1.00 0.00 N ATOM 712 CZ ARG A 164 13.838 -8.254 -4.745 1.00 0.00 C ATOM 713 NH1 ARG A 164 14.571 -7.247 -4.286 1.00 0.00 N ATOM 714 NH2 ARG A 164 14.428 -9.415 -4.975 1.00 0.00 N ATOM 0 H ARG A 164 9.789 -3.907 -2.430 1.00 0.00 H new ATOM 0 HA ARG A 164 11.733 -5.621 -1.090 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.409 -4.270 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.999 -4.814 -3.277 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.084 -7.068 -2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.480 -6.529 -3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.865 -6.896 -5.415 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.394 -6.041 -5.377 1.00 0.00 H new ATOM 0 HE ARG A 164 11.982 -8.923 -5.189 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.135 -6.345 -4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.570 -7.375 -4.127 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.882 -10.205 -5.319 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.429 -9.520 -4.809 1.00 0.00 H new ATOM 728 N PRO A 165 13.639 -3.914 -0.573 1.00 0.00 N ATOM 729 CA PRO A 165 14.492 -2.929 0.067 1.00 0.00 C ATOM 730 C PRO A 165 14.783 -1.801 -0.909 1.00 0.00 C ATOM 731 O PRO A 165 15.203 -2.066 -2.032 1.00 0.00 O ATOM 732 CB PRO A 165 15.768 -3.676 0.482 1.00 0.00 C ATOM 733 CG PRO A 165 15.796 -4.892 -0.443 1.00 0.00 C ATOM 734 CD PRO A 165 14.317 -5.201 -0.663 1.00 0.00 C ATOM 0 HA PRO A 165 14.025 -2.475 0.941 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.655 -3.055 0.353 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.735 -3.972 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.305 -4.672 -1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.319 -5.732 0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.152 -5.665 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.944 -5.896 0.089 1.00 0.00 H new ATOM 742 N VAL A 166 14.589 -0.553 -0.479 1.00 0.00 N ATOM 743 CA VAL A 166 15.040 0.644 -1.175 1.00 0.00 C ATOM 744 C VAL A 166 16.561 0.619 -1.357 1.00 0.00 C ATOM 745 O VAL A 166 17.059 1.264 -2.277 1.00 0.00 O ATOM 746 CB VAL A 166 14.527 1.905 -0.431 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.527 1.780 1.097 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.277 3.190 -0.806 1.00 0.00 C ATOM 0 H VAL A 166 14.098 -0.346 0.391 1.00 0.00 H new ATOM 0 HA VAL A 166 14.618 0.675 -2.180 1.00 0.00 H new ATOM 0 HB VAL A 166 13.495 1.977 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.154 2.705 1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.884 0.951 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.543 1.595 1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.863 4.029 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.334 3.078 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.167 3.377 -1.874 1.00 0.00 H new ATOM 758 N ASP A 167 17.293 -0.138 -0.534 1.00 0.00 N ATOM 759 CA ASP A 167 18.758 -0.214 -0.477 1.00 0.00 C ATOM 760 C ASP A 167 19.324 -1.052 -1.640 1.00 0.00 C ATOM 761 O ASP A 167 20.049 -2.037 -1.455 1.00 0.00 O ATOM 762 CB ASP A 167 19.163 -0.747 0.908 1.00 0.00 C ATOM 763 CG ASP A 167 20.569 -0.296 1.288 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.809 0.937 1.304 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.430 -1.155 1.580 1.00 0.00 O ATOM 0 H ASP A 167 16.853 -0.751 0.152 1.00 0.00 H new ATOM 0 HA ASP A 167 19.192 0.778 -0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.452 -0.397 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.116 -1.836 0.909 1.00 0.00 H new ATOM 770 N GLN A 168 18.857 -0.719 -2.846 1.00 0.00 N ATOM 771 CA GLN A 168 18.896 -1.458 -4.088 1.00 0.00 C ATOM 772 C GLN A 168 18.360 -0.577 -5.241 1.00 0.00 C ATOM 773 O GLN A 168 18.774 -0.718 -6.396 1.00 0.00 O ATOM 774 CB GLN A 168 17.952 -2.652 -3.887 1.00 0.00 C ATOM 775 CG GLN A 168 17.870 -3.574 -5.092 1.00 0.00 C ATOM 776 CD GLN A 168 16.791 -4.638 -4.936 1.00 0.00 C ATOM 777 OE1 GLN A 168 17.050 -5.829 -5.056 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.553 -4.244 -4.678 1.00 0.00 N ATOM 0 H GLN A 168 18.392 0.179 -2.978 1.00 0.00 H new ATOM 0 HA GLN A 168 19.910 -1.769 -4.339 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.286 -3.226 -3.023 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.954 -2.280 -3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.667 -2.983 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.835 -4.058 -5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.344 -3.251 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.809 -4.934 -4.578 1.00 0.00 H new ATOM 787 N TYR A 169 17.359 0.273 -4.973 1.00 0.00 N ATOM 788 CA TYR A 169 16.649 1.041 -5.992 1.00 0.00 C ATOM 789 C TYR A 169 17.446 2.280 -6.402 1.00 0.00 C ATOM 790 O TYR A 169 18.379 2.720 -5.728 1.00 0.00 O ATOM 791 CB TYR A 169 15.244 1.439 -5.499 1.00 0.00 C ATOM 792 CG TYR A 169 14.204 0.333 -5.576 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.237 -0.715 -4.645 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.172 0.371 -6.534 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.238 -1.705 -4.627 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.183 -0.630 -6.547 1.00 0.00 C ATOM 797 CZ TYR A 169 12.205 -1.670 -5.593 1.00 0.00 C ATOM 798 OH TYR A 169 11.207 -2.594 -5.541 1.00 0.00 O ATOM 0 H TYR A 169 17.019 0.445 -4.027 1.00 0.00 H new ATOM 0 HA TYR A 169 16.537 0.405 -6.870 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.319 1.776 -4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.895 2.288 -6.087 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.044 -0.763 -3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.140 1.170 -7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.259 -2.486 -3.881 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.402 -0.602 -7.292 1.00 0.00 H new ATOM 0 HH TYR A 169 10.808 -2.695 -6.430 1.00 0.00 H new ATOM 808 N SER A 170 17.022 2.844 -7.527 1.00 0.00 N ATOM 809 CA SER A 170 17.465 4.092 -8.110 1.00 0.00 C ATOM 810 C SER A 170 16.480 5.220 -7.804 1.00 0.00 C ATOM 811 O SER A 170 16.891 6.380 -7.755 1.00 0.00 O ATOM 812 CB SER A 170 17.558 3.874 -9.621 1.00 0.00 C ATOM 813 OG SER A 170 18.775 3.227 -9.948 1.00 0.00 O ATOM 0 H SER A 170 16.302 2.399 -8.096 1.00 0.00 H new ATOM 0 HA SER A 170 18.430 4.381 -7.693 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.715 3.273 -9.962 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.496 4.831 -10.138 1.00 0.00 H new ATOM 0 HG SER A 170 18.823 3.091 -10.917 1.00 0.00 H new ATOM 819 N ASN A 171 15.189 4.922 -7.633 1.00 0.00 N ATOM 820 CA ASN A 171 14.151 5.920 -7.463 1.00 0.00 C ATOM 821 C ASN A 171 12.992 5.316 -6.683 1.00 0.00 C ATOM 822 O ASN A 171 12.463 4.265 -7.045 1.00 0.00 O ATOM 823 CB ASN A 171 13.673 6.446 -8.827 1.00 0.00 C ATOM 824 CG ASN A 171 13.376 5.345 -9.845 1.00 0.00 C ATOM 825 OD1 ASN A 171 14.278 4.659 -10.326 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.138 5.183 -10.249 1.00 0.00 N ATOM 0 H ASN A 171 14.839 3.964 -7.610 1.00 0.00 H new ATOM 0 HA ASN A 171 14.556 6.764 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.774 7.044 -8.680 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.434 7.110 -9.236 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.921 4.488 -10.963 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.392 5.753 -9.849 1.00 0.00 H new ATOM 833 N GLN A 172 12.557 6.046 -5.655 1.00 0.00 N ATOM 834 CA GLN A 172 11.449 5.718 -4.763 1.00 0.00 C ATOM 835 C GLN A 172 10.173 5.434 -5.538 1.00 0.00 C ATOM 836 O GLN A 172 9.352 4.668 -5.057 1.00 0.00 O ATOM 837 CB GLN A 172 11.206 6.897 -3.805 1.00 0.00 C ATOM 838 CG GLN A 172 9.949 6.737 -2.925 1.00 0.00 C ATOM 839 CD GLN A 172 9.811 7.801 -1.842 1.00 0.00 C ATOM 840 OE1 GLN A 172 10.610 8.727 -1.727 1.00 0.00 O ATOM 841 NE2 GLN A 172 8.740 7.749 -1.073 1.00 0.00 N ATOM 0 H GLN A 172 12.996 6.934 -5.410 1.00 0.00 H new ATOM 0 HA GLN A 172 11.716 4.820 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.077 7.014 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.116 7.814 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.065 6.766 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.970 5.754 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.079 6.979 -1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.573 8.479 -0.380 1.00 0.00 H new ATOM 850 N ASN A 173 9.993 6.068 -6.699 1.00 0.00 N ATOM 851 CA ASN A 173 8.842 5.843 -7.571 1.00 0.00 C ATOM 852 C ASN A 173 8.683 4.341 -7.746 1.00 0.00 C ATOM 853 O ASN A 173 7.709 3.783 -7.277 1.00 0.00 O ATOM 854 CB ASN A 173 9.023 6.553 -8.927 1.00 0.00 C ATOM 855 CG ASN A 173 7.856 7.402 -9.427 1.00 0.00 C ATOM 856 OD1 ASN A 173 6.977 7.920 -8.590 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 7.770 7.666 -10.621 1.00 0.00 N flip ATOM 0 H ASN A 173 10.650 6.759 -7.062 1.00 0.00 H new ATOM 0 HA ASN A 173 7.941 6.263 -7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.903 7.193 -8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.237 5.795 -9.680 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.442 7.273 -11.280 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.026 8.279 -10.956 1.00 0.00 H new ATOM 864 N ASN A 174 9.679 3.677 -8.325 1.00 0.00 N ATOM 865 CA ASN A 174 9.660 2.250 -8.604 1.00 0.00 C ATOM 866 C ASN A 174 9.352 1.441 -7.351 1.00 0.00 C ATOM 867 O ASN A 174 8.492 0.572 -7.404 1.00 0.00 O ATOM 868 CB ASN A 174 11.020 1.772 -9.120 1.00 0.00 C ATOM 869 CG ASN A 174 11.380 2.166 -10.528 1.00 0.00 C ATOM 870 OD1 ASN A 174 10.614 2.796 -11.252 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.589 1.812 -10.913 1.00 0.00 N ATOM 0 H ASN A 174 10.543 4.131 -8.620 1.00 0.00 H new ATOM 0 HA ASN A 174 8.885 2.097 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.792 2.153 -8.451 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.048 0.684 -9.052 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.921 2.061 -11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.193 1.289 -10.279 1.00 0.00 H new ATOM 878 N PHE A 175 10.079 1.675 -6.249 1.00 0.00 N ATOM 879 CA PHE A 175 9.756 1.121 -4.929 1.00 0.00 C ATOM 880 C PHE A 175 8.254 1.240 -4.656 1.00 0.00 C ATOM 881 O PHE A 175 7.617 0.225 -4.427 1.00 0.00 O ATOM 882 CB PHE A 175 10.636 1.772 -3.840 1.00 0.00 C ATOM 883 CG PHE A 175 10.347 1.435 -2.377 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.238 1.996 -1.710 1.00 0.00 C ATOM 885 CD2 PHE A 175 11.262 0.667 -1.630 1.00 0.00 C ATOM 886 CE1 PHE A 175 9.062 1.815 -0.325 1.00 0.00 C ATOM 887 CE2 PHE A 175 11.085 0.485 -0.245 1.00 0.00 C ATOM 888 CZ PHE A 175 9.988 1.066 0.415 1.00 0.00 C ATOM 0 H PHE A 175 10.915 2.260 -6.250 1.00 0.00 H new ATOM 0 HA PHE A 175 9.988 0.056 -4.910 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.672 1.502 -4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.560 2.853 -3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.515 2.572 -2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.108 0.213 -2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.209 2.255 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.797 -0.105 0.314 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.860 0.937 1.480 1.00 0.00 H new ATOM 898 N VAL A 176 7.663 2.436 -4.711 1.00 0.00 N ATOM 899 CA VAL A 176 6.238 2.658 -4.474 1.00 0.00 C ATOM 900 C VAL A 176 5.394 1.883 -5.498 1.00 0.00 C ATOM 901 O VAL A 176 4.434 1.233 -5.105 1.00 0.00 O ATOM 902 CB VAL A 176 5.938 4.176 -4.425 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.439 4.493 -4.363 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.590 4.828 -3.190 1.00 0.00 C ATOM 0 H VAL A 176 8.173 3.293 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 176 5.954 2.261 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 176 6.350 4.577 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.297 5.573 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.945 4.088 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.009 4.043 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.364 5.894 -3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.198 4.365 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.670 4.687 -3.231 1.00 0.00 H new ATOM 914 N HIS A 177 5.734 1.912 -6.787 1.00 0.00 N ATOM 915 CA HIS A 177 5.015 1.224 -7.857 1.00 0.00 C ATOM 916 C HIS A 177 4.905 -0.261 -7.505 1.00 0.00 C ATOM 917 O HIS A 177 3.813 -0.822 -7.535 1.00 0.00 O ATOM 918 CB HIS A 177 5.710 1.393 -9.227 1.00 0.00 C ATOM 919 CG HIS A 177 5.816 2.791 -9.801 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.237 3.096 -11.079 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.661 3.980 -9.141 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.346 4.432 -11.167 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.011 5.013 -10.005 1.00 0.00 N ATOM 0 H HIS A 177 6.544 2.432 -7.125 1.00 0.00 H new ATOM 0 HA HIS A 177 4.024 1.669 -7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.719 0.989 -9.142 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.179 0.774 -9.950 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.431 2.427 -11.824 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.324 4.097 -8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.660 4.965 -12.052 1.00 0.00 H new ATOM 931 N ASP A 178 6.028 -0.881 -7.131 1.00 0.00 N ATOM 932 CA ASP A 178 6.127 -2.283 -6.750 1.00 0.00 C ATOM 933 C ASP A 178 5.304 -2.495 -5.499 1.00 0.00 C ATOM 934 O ASP A 178 4.458 -3.376 -5.449 1.00 0.00 O ATOM 935 CB ASP A 178 7.600 -2.637 -6.411 1.00 0.00 C ATOM 936 CG ASP A 178 8.251 -3.697 -7.281 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.560 -4.640 -7.743 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.489 -3.598 -7.447 1.00 0.00 O ATOM 0 H ASP A 178 6.925 -0.397 -7.085 1.00 0.00 H new ATOM 0 HA ASP A 178 5.774 -2.906 -7.572 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.195 -1.726 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.642 -2.971 -5.374 1.00 0.00 H new ATOM 943 N CYS A 179 5.591 -1.696 -4.480 1.00 0.00 N ATOM 944 CA CYS A 179 5.094 -1.805 -3.131 1.00 0.00 C ATOM 945 C CYS A 179 3.573 -1.848 -3.167 1.00 0.00 C ATOM 946 O CYS A 179 2.965 -2.792 -2.659 1.00 0.00 O ATOM 947 CB CYS A 179 5.673 -0.594 -2.374 1.00 0.00 C ATOM 948 SG CYS A 179 5.244 -0.144 -0.676 1.00 0.00 S ATOM 0 H CYS A 179 6.222 -0.902 -4.591 1.00 0.00 H new ATOM 0 HA CYS A 179 5.399 -2.717 -2.618 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.756 -0.719 -2.388 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.445 0.280 -2.984 1.00 0.00 H new ATOM 953 N VAL A 180 2.960 -0.866 -3.827 1.00 0.00 N ATOM 954 CA VAL A 180 1.521 -0.787 -3.959 1.00 0.00 C ATOM 955 C VAL A 180 1.016 -1.951 -4.785 1.00 0.00 C ATOM 956 O VAL A 180 0.114 -2.657 -4.341 1.00 0.00 O ATOM 957 CB VAL A 180 1.092 0.550 -4.576 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.445 0.619 -4.645 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.601 1.767 -3.789 1.00 0.00 C ATOM 0 H VAL A 180 3.458 -0.103 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 180 1.079 -0.843 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 180 1.535 0.590 -5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.747 1.570 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.819 -0.200 -5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.858 0.535 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.264 2.682 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.210 1.732 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.690 1.752 -3.760 1.00 0.00 H new ATOM 969 N ASN A 181 1.579 -2.158 -5.977 1.00 0.00 N ATOM 970 CA ASN A 181 1.083 -3.156 -6.909 1.00 0.00 C ATOM 971 C ASN A 181 1.032 -4.530 -6.249 1.00 0.00 C ATOM 972 O ASN A 181 0.032 -5.238 -6.331 1.00 0.00 O ATOM 973 CB ASN A 181 2.006 -3.217 -8.123 1.00 0.00 C ATOM 974 CG ASN A 181 1.498 -4.266 -9.088 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.566 -4.014 -9.853 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.056 -5.460 -9.011 1.00 0.00 N ATOM 0 H ASN A 181 2.388 -1.638 -6.317 1.00 0.00 H new ATOM 0 HA ASN A 181 0.076 -2.876 -7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.045 -2.244 -8.613 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.022 -3.457 -7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.717 -6.220 -9.600 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.826 -5.622 -8.362 1.00 0.00 H new ATOM 983 N ILE A 182 2.121 -4.898 -5.582 1.00 0.00 N ATOM 984 CA ILE A 182 2.254 -6.126 -4.832 1.00 0.00 C ATOM 985 C ILE A 182 1.265 -6.154 -3.688 1.00 0.00 C ATOM 986 O ILE A 182 0.671 -7.200 -3.455 1.00 0.00 O ATOM 987 CB ILE A 182 3.697 -6.272 -4.336 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.632 -6.497 -5.541 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.839 -7.404 -3.306 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.360 -7.741 -6.367 1.00 0.00 C ATOM 0 H ILE A 182 2.962 -4.322 -5.553 1.00 0.00 H new ATOM 0 HA ILE A 182 2.029 -6.974 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 182 3.981 -5.351 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.565 -5.628 -6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.658 -6.543 -5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.877 -7.472 -2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.203 -7.195 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.538 -8.348 -3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.077 -7.798 -7.186 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.459 -8.625 -5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.349 -7.695 -6.772 1.00 0.00 H new ATOM 1002 N THR A 183 1.110 -5.061 -2.953 1.00 0.00 N ATOM 1003 CA THR A 183 0.194 -5.027 -1.827 1.00 0.00 C ATOM 1004 C THR A 183 -1.241 -5.244 -2.307 1.00 0.00 C ATOM 1005 O THR A 183 -1.973 -5.984 -1.648 1.00 0.00 O ATOM 1006 CB THR A 183 0.410 -3.729 -1.041 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.722 -3.748 -0.515 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.590 -3.561 0.102 1.00 0.00 C ATOM 0 H THR A 183 1.608 -4.187 -3.119 1.00 0.00 H new ATOM 0 HA THR A 183 0.394 -5.845 -1.135 1.00 0.00 H new ATOM 0 HB THR A 183 0.262 -2.890 -1.720 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.368 -3.635 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.391 -2.625 0.625 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.603 -3.544 -0.300 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.490 -4.394 0.798 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.604 -4.731 -3.490 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.893 -5.015 -4.110 1.00 0.00 C ATOM 1018 C ILE A 184 -2.887 -6.519 -4.352 1.00 0.00 C ATOM 1019 O ILE A 184 -3.632 -7.270 -3.728 1.00 0.00 O ATOM 1020 CB ILE A 184 -3.119 -4.205 -5.409 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.119 -2.670 -5.231 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.466 -4.616 -6.032 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.470 -2.124 -3.848 1.00 0.00 C ATOM 0 H ILE A 184 -1.010 -4.109 -4.038 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.722 -4.714 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.270 -4.442 -6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.129 -2.300 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.822 -2.247 -5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.631 -4.049 -6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.450 -5.681 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.271 -4.409 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.432 -1.035 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.474 -2.447 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.755 -2.500 -3.116 1.00 0.00 H new ATOM 1035 N LYS A 185 -2.013 -6.974 -5.242 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.977 -8.334 -5.740 1.00 0.00 C ATOM 1037 C LYS A 185 -1.807 -9.389 -4.645 1.00 0.00 C ATOM 1038 O LYS A 185 -2.121 -10.549 -4.896 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.859 -8.367 -6.790 1.00 0.00 C ATOM 1040 CG LYS A 185 -0.476 -9.777 -7.218 1.00 0.00 C ATOM 1041 CD LYS A 185 0.329 -9.767 -8.509 1.00 0.00 C ATOM 1042 CE LYS A 185 1.159 -11.044 -8.542 1.00 0.00 C ATOM 1043 NZ LYS A 185 1.797 -11.211 -9.856 1.00 0.00 N ATOM 0 H LYS A 185 -1.288 -6.382 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.937 -8.602 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.177 -7.802 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.021 -7.865 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.106 -10.253 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.377 -10.375 -7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.333 -9.718 -9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.974 -8.889 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.921 -11.009 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.523 -11.903 -8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.359 -12.086 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.065 -11.265 -10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.419 -10.400 -10.045 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.309 -9.062 -3.455 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.309 -9.948 -2.302 1.00 0.00 C ATOM 1059 C GLN A 186 -2.690 -9.963 -1.687 1.00 0.00 C ATOM 1060 O GLN A 186 -3.383 -10.978 -1.722 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.263 -9.514 -1.259 1.00 0.00 C ATOM 1062 CG GLN A 186 1.010 -10.330 -1.419 1.00 0.00 C ATOM 1063 CD GLN A 186 0.766 -11.803 -1.106 1.00 0.00 C ATOM 1064 OE1 GLN A 186 0.350 -12.161 -0.012 1.00 0.00 O ATOM 1065 NE2 GLN A 186 0.924 -12.682 -2.076 1.00 0.00 N ATOM 0 H GLN A 186 -0.886 -8.153 -3.265 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.042 -10.952 -2.634 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.041 -8.453 -1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.664 -9.646 -0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.384 -10.229 -2.438 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.782 -9.938 -0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.271 -12.380 -2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.699 -13.664 -1.916 1.00 0.00 H new ATOM 1074 N HIS A 187 -3.107 -8.837 -1.125 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.337 -8.726 -0.362 1.00 0.00 C ATOM 1076 C HIS A 187 -5.585 -8.984 -1.229 1.00 0.00 C ATOM 1077 O HIS A 187 -6.663 -9.178 -0.682 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.299 -7.355 0.319 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.581 -6.856 0.909 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.931 -6.803 2.240 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.450 -6.068 0.217 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.977 -5.966 2.330 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.346 -5.517 1.132 1.00 0.00 N ATOM 0 H HIS A 187 -2.589 -7.961 -1.189 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.411 -9.500 0.402 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.552 -7.391 1.112 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.954 -6.623 -0.411 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.446 -5.900 -0.850 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.458 -5.692 3.257 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.127 -4.895 0.925 1.00 0.00 H new ATOM 1091 N THR A 188 -5.458 -9.117 -2.548 1.00 0.00 N ATOM 1092 CA THR A 188 -6.571 -9.261 -3.485 1.00 0.00 C ATOM 1093 C THR A 188 -6.699 -10.708 -3.963 1.00 0.00 C ATOM 1094 O THR A 188 -7.689 -11.061 -4.607 1.00 0.00 O ATOM 1095 CB THR A 188 -6.375 -8.228 -4.611 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.218 -6.957 -4.018 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.519 -8.060 -5.604 1.00 0.00 C ATOM 0 H THR A 188 -4.548 -9.128 -3.009 1.00 0.00 H new ATOM 0 HA THR A 188 -7.527 -9.050 -3.007 1.00 0.00 H new ATOM 0 HB THR A 188 -5.519 -8.608 -5.169 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.270 -6.801 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.252 -7.304 -6.343 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.706 -9.009 -6.107 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.418 -7.747 -5.074 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.748 -11.574 -3.600 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.792 -13.008 -3.856 1.00 0.00 C ATOM 1107 C VAL A 189 -5.833 -13.739 -2.516 1.00 0.00 C ATOM 1108 O VAL A 189 -6.701 -14.593 -2.303 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.627 -13.395 -4.797 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.238 -13.263 -4.169 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.701 -14.815 -5.351 1.00 0.00 C ATOM 0 H VAL A 189 -4.904 -11.284 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.694 -13.312 -4.387 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.757 -12.668 -5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.481 -13.554 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.072 -12.229 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.170 -13.912 -3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.844 -14.998 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.691 -15.528 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.621 -14.935 -5.923 1.00 0.00 H new ATOM 1121 N THR A 190 -4.967 -13.338 -1.576 1.00 0.00 N ATOM 1122 CA THR A 190 -4.755 -14.059 -0.322 1.00 0.00 C ATOM 1123 C THR A 190 -5.874 -13.802 0.714 1.00 0.00 C ATOM 1124 O THR A 190 -5.751 -14.173 1.881 1.00 0.00 O ATOM 1125 CB THR A 190 -3.311 -13.769 0.158 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.752 -14.917 0.757 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.151 -12.585 1.118 1.00 0.00 C ATOM 0 H THR A 190 -4.393 -12.500 -1.668 1.00 0.00 H new ATOM 0 HA THR A 190 -4.836 -15.135 -0.477 1.00 0.00 H new ATOM 0 HB THR A 190 -2.781 -13.488 -0.752 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.839 -14.719 1.054 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.101 -12.475 1.388 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.498 -11.673 0.632 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.740 -12.764 2.018 1.00 0.00 H new ATOM 1135 N THR A 191 -6.981 -13.172 0.314 1.00 0.00 N ATOM 1136 CA THR A 191 -8.039 -12.710 1.192 1.00 0.00 C ATOM 1137 C THR A 191 -9.401 -13.263 0.753 1.00 0.00 C ATOM 1138 O THR A 191 -10.278 -13.443 1.590 1.00 0.00 O ATOM 1139 CB THR A 191 -7.989 -11.176 1.259 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.667 -10.706 1.426 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.759 -10.582 2.422 1.00 0.00 C ATOM 0 H THR A 191 -7.164 -12.966 -0.668 1.00 0.00 H new ATOM 0 HA THR A 191 -7.889 -13.091 2.202 1.00 0.00 H new ATOM 0 HB THR A 191 -8.433 -10.868 0.313 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.567 -9.843 0.973 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.674 -9.496 2.398 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.809 -10.865 2.346 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.349 -10.957 3.360 1.00 0.00 H new ATOM 1149 N THR A 192 -9.584 -13.698 -0.497 1.00 0.00 N ATOM 1150 CA THR A 192 -10.788 -14.415 -0.932 1.00 0.00 C ATOM 1151 C THR A 192 -10.944 -15.778 -0.226 1.00 0.00 C ATOM 1152 O THR A 192 -12.011 -16.392 -0.246 1.00 0.00 O ATOM 1153 CB THR A 192 -10.739 -14.504 -2.464 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.304 -13.264 -2.994 1.00 0.00 O ATOM 1155 CG2 THR A 192 -12.082 -14.833 -3.110 1.00 0.00 C ATOM 0 H THR A 192 -8.898 -13.562 -1.240 1.00 0.00 H new ATOM 0 HA THR A 192 -11.688 -13.873 -0.640 1.00 0.00 H new ATOM 0 HB THR A 192 -10.052 -15.319 -2.692 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.859 -12.541 -2.633 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.964 -14.878 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.436 -15.797 -2.743 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.807 -14.060 -2.856 1.00 0.00 H new ATOM 1163 N THR A 193 -9.921 -16.203 0.515 1.00 0.00 N ATOM 1164 CA THR A 193 -9.989 -17.238 1.533 1.00 0.00 C ATOM 1165 C THR A 193 -11.075 -16.935 2.559 1.00 0.00 C ATOM 1166 O THR A 193 -11.855 -17.812 2.924 1.00 0.00 O ATOM 1167 CB THR A 193 -8.613 -17.284 2.219 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.611 -17.688 1.304 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.583 -18.126 3.495 1.00 0.00 C ATOM 0 H THR A 193 -8.983 -15.815 0.414 1.00 0.00 H new ATOM 0 HA THR A 193 -10.238 -18.196 1.078 1.00 0.00 H new ATOM 0 HB THR A 193 -8.402 -16.265 2.545 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.743 -17.710 1.758 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.579 -18.109 3.919 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.289 -17.717 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.859 -19.154 3.259 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.120 -15.693 3.023 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.121 -15.205 3.946 1.00 0.00 C ATOM 1179 C LYS A 194 -13.418 -14.843 3.226 1.00 0.00 C ATOM 1180 O LYS A 194 -14.373 -14.428 3.881 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.546 -13.969 4.639 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.282 -14.214 5.466 1.00 0.00 C ATOM 1183 CD LYS A 194 -10.566 -15.038 6.727 1.00 0.00 C ATOM 1184 CE LYS A 194 -9.445 -14.817 7.741 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.543 -13.515 8.446 1.00 0.00 N ATOM 0 H LYS A 194 -10.439 -14.982 2.756 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.362 -15.984 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.325 -13.217 3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.312 -13.549 5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.544 -14.732 4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.845 -13.257 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.524 -14.746 7.158 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.640 -16.096 6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.464 -15.623 8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.484 -14.874 7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.863 -13.494 9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.328 -12.744 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.507 -13.393 8.818 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.450 -15.000 1.903 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.547 -14.565 1.052 1.00 0.00 C ATOM 1201 C GLY A 195 -14.445 -13.101 0.634 1.00 0.00 C ATOM 1202 O GLY A 195 -15.404 -12.586 0.059 1.00 0.00 O ATOM 0 H GLY A 195 -12.693 -15.445 1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.574 -15.189 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.489 -14.720 1.578 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.319 -12.415 0.887 1.00 0.00 N ATOM 1207 CA GLU A 196 -13.165 -11.050 0.388 1.00 0.00 C ATOM 1208 C GLU A 196 -13.061 -11.093 -1.132 1.00 0.00 C ATOM 1209 O GLU A 196 -12.132 -11.684 -1.691 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.934 -10.329 0.957 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.150 -9.496 2.235 1.00 0.00 C ATOM 1212 CD GLU A 196 -11.919 -10.192 3.582 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -12.690 -11.101 3.962 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -10.993 -9.758 4.312 1.00 0.00 O ATOM 0 H GLU A 196 -12.526 -12.774 1.419 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.039 -10.486 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.167 -11.076 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.538 -9.670 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.491 -8.629 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.173 -9.119 2.222 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.978 -10.402 -1.792 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.994 -10.145 -3.218 1.00 0.00 C ATOM 1223 C ASN A 197 -13.923 -8.645 -3.363 1.00 0.00 C ATOM 1224 O ASN A 197 -14.847 -7.932 -2.965 1.00 0.00 O ATOM 1225 CB ASN A 197 -15.263 -10.665 -3.884 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.400 -10.079 -5.284 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -16.169 -9.152 -5.496 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.624 -10.556 -6.241 1.00 0.00 N ATOM 0 H ASN A 197 -14.776 -9.982 -1.315 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.162 -10.656 -3.703 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.234 -11.753 -3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.133 -10.399 -3.284 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.660 -10.150 -7.176 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.989 -11.330 -6.045 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.796 -8.203 -3.878 1.00 0.00 N ATOM 1236 CA PHE A 198 -12.530 -6.828 -4.244 1.00 0.00 C ATOM 1237 C PHE A 198 -12.792 -6.641 -5.738 1.00 0.00 C ATOM 1238 O PHE A 198 -12.852 -7.621 -6.490 1.00 0.00 O ATOM 1239 CB PHE A 198 -11.073 -6.567 -3.861 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.805 -6.637 -2.354 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.758 -6.191 -1.409 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.582 -7.150 -1.884 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.494 -6.280 -0.032 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.354 -7.297 -0.506 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.298 -6.846 0.422 1.00 0.00 C ATOM 0 H PHE A 198 -12.005 -8.820 -4.061 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.177 -6.117 -3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.439 -7.295 -4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.782 -5.582 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.697 -5.779 -1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.813 -7.433 -2.588 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.218 -5.910 0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.443 -7.762 -0.160 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.105 -6.934 1.481 1.00 0.00 H new ATOM 1255 N THR A 199 -12.909 -5.396 -6.184 1.00 0.00 N ATOM 1256 CA THR A 199 -13.139 -5.030 -7.577 1.00 0.00 C ATOM 1257 C THR A 199 -12.227 -3.867 -7.942 1.00 0.00 C ATOM 1258 O THR A 199 -11.482 -3.375 -7.095 1.00 0.00 O ATOM 1259 CB THR A 199 -14.609 -4.654 -7.807 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.998 -3.603 -6.937 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.539 -5.853 -7.613 1.00 0.00 C ATOM 0 H THR A 199 -12.844 -4.587 -5.566 1.00 0.00 H new ATOM 0 HA THR A 199 -12.912 -5.885 -8.214 1.00 0.00 H new ATOM 0 HB THR A 199 -14.697 -4.319 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.937 -3.375 -7.099 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.570 -5.545 -7.785 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.272 -6.638 -8.320 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.438 -6.231 -6.596 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.295 -3.387 -9.186 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.426 -2.321 -9.649 1.00 0.00 C ATOM 1271 C GLU A 200 -11.548 -1.034 -8.854 1.00 0.00 C ATOM 1272 O GLU A 200 -10.561 -0.305 -8.804 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.652 -2.041 -11.139 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.019 -3.165 -11.959 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.285 -2.615 -13.182 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -9.141 -2.125 -13.016 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -10.833 -2.648 -14.307 1.00 0.00 O ATOM 0 H GLU A 200 -12.950 -3.728 -9.889 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.411 -2.685 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.719 -1.975 -11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.212 -1.082 -11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.322 -3.725 -11.335 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.792 -3.864 -12.280 1.00 0.00 H new ATOM 1284 N THR A 201 -12.704 -0.775 -8.247 1.00 0.00 N ATOM 1285 CA THR A 201 -12.975 0.431 -7.479 1.00 0.00 C ATOM 1286 C THR A 201 -12.341 0.344 -6.087 1.00 0.00 C ATOM 1287 O THR A 201 -11.814 1.333 -5.580 1.00 0.00 O ATOM 1288 CB THR A 201 -14.497 0.603 -7.394 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.095 0.477 -8.676 1.00 0.00 O ATOM 1290 CG2 THR A 201 -14.895 1.965 -6.841 1.00 0.00 C ATOM 0 H THR A 201 -13.496 -1.417 -8.278 1.00 0.00 H new ATOM 0 HA THR A 201 -12.535 1.299 -7.969 1.00 0.00 H new ATOM 0 HB THR A 201 -14.847 -0.180 -6.722 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.065 0.589 -8.597 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.982 2.038 -6.800 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.486 2.084 -5.838 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.503 2.749 -7.488 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.379 -0.832 -5.465 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.772 -1.071 -4.159 1.00 0.00 C ATOM 1300 C ASP A 202 -10.258 -1.231 -4.296 1.00 0.00 C ATOM 1301 O ASP A 202 -9.516 -0.595 -3.544 1.00 0.00 O ATOM 1302 CB ASP A 202 -12.556 -2.178 -3.449 1.00 0.00 C ATOM 1303 CG ASP A 202 -11.765 -3.020 -2.504 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -10.918 -3.721 -3.053 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -12.098 -3.033 -1.294 1.00 0.00 O ATOM 0 H ASP A 202 -12.837 -1.654 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.853 -0.216 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.379 -1.721 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.998 -2.828 -4.204 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.801 -1.877 -5.373 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.426 -1.815 -5.848 1.00 0.00 C ATOM 1312 C VAL A 203 -8.011 -0.347 -5.985 1.00 0.00 C ATOM 1313 O VAL A 203 -7.002 0.032 -5.399 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.275 -2.629 -7.145 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.039 -2.273 -7.983 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.223 -4.114 -6.777 1.00 0.00 C ATOM 0 H VAL A 203 -10.397 -2.471 -5.950 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.745 -2.273 -5.131 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.135 -2.386 -7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.014 -2.896 -8.877 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.086 -1.223 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.138 -2.447 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.116 -4.710 -7.683 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.372 -4.297 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.143 -4.394 -6.265 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.762 0.500 -6.709 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.528 1.944 -6.764 1.00 0.00 C ATOM 1328 C LYS A 204 -8.313 2.574 -5.392 1.00 0.00 C ATOM 1329 O LYS A 204 -7.362 3.336 -5.227 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.723 2.619 -7.459 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.400 3.411 -8.715 1.00 0.00 C ATOM 1332 CD LYS A 204 -8.943 2.615 -9.944 1.00 0.00 C ATOM 1333 CE LYS A 204 -7.439 2.354 -9.868 1.00 0.00 C ATOM 1334 NZ LYS A 204 -6.844 1.838 -11.114 1.00 0.00 N ATOM 0 H LYS A 204 -9.554 0.194 -7.275 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.607 2.100 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.451 1.850 -7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.204 3.288 -6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.286 3.982 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.620 4.132 -8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.482 1.669 -9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.179 3.167 -10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.935 3.282 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.247 1.641 -9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.831 1.657 -10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.318 0.953 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.963 2.540 -11.872 1.00 0.00 H new ATOM 1348 N MET A 205 -9.193 2.321 -4.427 1.00 0.00 N ATOM 1349 CA MET A 205 -9.104 2.984 -3.137 1.00 0.00 C ATOM 1350 C MET A 205 -7.826 2.571 -2.423 1.00 0.00 C ATOM 1351 O MET A 205 -7.145 3.414 -1.824 1.00 0.00 O ATOM 1352 CB MET A 205 -10.297 2.619 -2.269 1.00 0.00 C ATOM 1353 CG MET A 205 -11.624 3.037 -2.889 1.00 0.00 C ATOM 1354 SD MET A 205 -12.434 4.327 -1.929 1.00 0.00 S ATOM 1355 CE MET A 205 -12.954 5.387 -3.288 1.00 0.00 C ATOM 0 H MET A 205 -9.970 1.666 -4.516 1.00 0.00 H new ATOM 0 HA MET A 205 -9.097 4.061 -3.307 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.303 1.542 -2.100 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.191 3.094 -1.294 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.454 3.393 -3.905 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.281 2.170 -2.960 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.237 6.365 -2.899 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.132 5.502 -3.995 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.808 4.937 -3.794 1.00 0.00 H new ATOM 1365 N MET A 206 -7.519 1.276 -2.485 1.00 0.00 N ATOM 1366 CA MET A 206 -6.284 0.712 -2.027 1.00 0.00 C ATOM 1367 C MET A 206 -5.123 1.403 -2.706 1.00 0.00 C ATOM 1368 O MET A 206 -4.300 1.918 -1.968 1.00 0.00 O ATOM 1369 CB MET A 206 -6.246 -0.792 -2.198 1.00 0.00 C ATOM 1370 CG MET A 206 -7.038 -1.484 -1.100 1.00 0.00 C ATOM 1371 SD MET A 206 -6.807 -3.250 -1.259 1.00 0.00 S ATOM 1372 CE MET A 206 -8.318 -3.605 -2.165 1.00 0.00 C ATOM 0 H MET A 206 -8.157 0.580 -2.872 1.00 0.00 H new ATOM 0 HA MET A 206 -6.200 0.886 -0.954 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.655 -1.062 -3.172 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.213 -1.138 -2.179 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.702 -1.145 -0.120 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.095 -1.232 -1.180 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.923 -4.314 -1.600 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.881 -2.683 -2.310 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.068 -4.033 -3.136 1.00 0.00 H new ATOM 1382 N GLU A 207 -5.066 1.503 -4.040 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.953 2.123 -4.755 1.00 0.00 C ATOM 1384 C GLU A 207 -3.509 3.420 -4.095 1.00 0.00 C ATOM 1385 O GLU A 207 -2.308 3.635 -3.952 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.272 2.403 -6.231 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.345 1.142 -7.088 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.882 1.429 -8.516 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -4.687 1.902 -9.351 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.673 1.292 -8.808 1.00 0.00 O ATOM 0 H GLU A 207 -5.800 1.151 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.144 1.394 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.223 2.932 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.510 3.067 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.723 0.362 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.367 0.765 -7.101 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.461 4.254 -3.667 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.154 5.460 -2.922 1.00 0.00 C ATOM 1399 C ARG A 208 -3.723 5.175 -1.484 1.00 0.00 C ATOM 1400 O ARG A 208 -2.613 5.574 -1.151 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.314 6.451 -2.930 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.673 7.154 -4.234 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.193 6.214 -5.298 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.577 6.893 -6.544 1.00 0.00 N ATOM 1405 CZ ARG A 208 -5.912 6.855 -7.705 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -4.683 6.360 -7.804 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -6.517 7.292 -8.798 1.00 0.00 N ATOM 0 H ARG A 208 -5.457 4.106 -3.830 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.308 5.912 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.202 5.921 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.095 7.221 -2.190 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.426 7.916 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.792 7.670 -4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.428 5.470 -5.520 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.056 5.676 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.433 7.447 -6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.214 5.991 -6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.209 6.349 -8.707 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.471 7.649 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.029 7.272 -9.694 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.533 4.584 -0.585 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.108 4.417 0.800 1.00 0.00 C ATOM 1423 C VAL A 209 -2.787 3.667 0.893 1.00 0.00 C ATOM 1424 O VAL A 209 -1.910 4.061 1.656 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.180 3.759 1.685 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.483 4.530 1.769 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.556 2.311 1.391 1.00 0.00 C ATOM 0 H VAL A 209 -5.464 4.224 -0.795 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.958 5.423 1.191 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.638 3.777 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.181 3.995 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.294 5.520 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.912 4.629 0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.322 1.984 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.941 2.234 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.675 1.678 1.494 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.646 2.614 0.098 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.468 1.781 0.022 1.00 0.00 C ATOM 1439 C VAL A 210 -0.278 2.597 -0.515 1.00 0.00 C ATOM 1440 O VAL A 210 0.848 2.374 -0.065 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.859 0.537 -0.803 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -0.699 -0.388 -1.041 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.959 -0.290 -0.114 1.00 0.00 C ATOM 0 H VAL A 210 -3.385 2.310 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.122 1.430 0.994 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.217 0.936 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.032 -1.246 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.083 0.142 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.306 -0.732 -0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.203 -1.156 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.605 -0.626 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.849 0.325 0.016 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.494 3.582 -1.398 1.00 0.00 N ATOM 1454 CA GLU A 211 0.535 4.515 -1.843 1.00 0.00 C ATOM 1455 C GLU A 211 0.931 5.458 -0.708 1.00 0.00 C ATOM 1456 O GLU A 211 2.113 5.550 -0.383 1.00 0.00 O ATOM 1457 CB GLU A 211 0.081 5.245 -3.113 1.00 0.00 C ATOM 1458 CG GLU A 211 1.072 6.288 -3.623 1.00 0.00 C ATOM 1459 CD GLU A 211 0.635 6.884 -4.966 1.00 0.00 C ATOM 1460 OE1 GLU A 211 0.367 6.128 -5.931 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.486 8.126 -5.061 1.00 0.00 O ATOM 0 H GLU A 211 -1.404 3.750 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 211 1.437 3.964 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.092 4.510 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.874 5.733 -2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.170 7.086 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.056 5.831 -3.732 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.034 6.143 -0.086 1.00 0.00 N ATOM 1469 CA GLN A 212 0.234 7.086 1.001 1.00 0.00 C ATOM 1470 C GLN A 212 0.928 6.399 2.188 1.00 0.00 C ATOM 1471 O GLN A 212 1.775 6.998 2.860 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.054 7.769 1.484 1.00 0.00 C ATOM 1473 CG GLN A 212 -1.893 8.507 0.428 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.141 9.512 -0.444 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.053 9.986 -0.132 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.731 9.892 -1.564 1.00 0.00 N ATOM 0 H GLN A 212 -1.022 6.058 -0.323 1.00 0.00 H new ATOM 0 HA GLN A 212 0.904 7.845 0.597 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.685 7.011 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.787 8.483 2.263 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.355 7.765 -0.223 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.702 9.032 0.937 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.635 9.498 -1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.282 10.579 -2.169 1.00 0.00 H new ATOM 1485 N MET A 213 0.569 5.141 2.450 1.00 0.00 N ATOM 1486 CA MET A 213 1.239 4.287 3.412 1.00 0.00 C ATOM 1487 C MET A 213 2.656 3.990 2.921 1.00 0.00 C ATOM 1488 O MET A 213 3.604 4.216 3.661 1.00 0.00 O ATOM 1489 CB MET A 213 0.419 3.009 3.645 1.00 0.00 C ATOM 1490 CG MET A 213 -0.740 3.252 4.624 1.00 0.00 C ATOM 1491 SD MET A 213 -1.633 1.761 5.153 1.00 0.00 S ATOM 1492 CE MET A 213 -2.803 1.574 3.790 1.00 0.00 C ATOM 0 H MET A 213 -0.215 4.684 1.984 1.00 0.00 H new ATOM 0 HA MET A 213 1.319 4.792 4.374 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.024 2.651 2.694 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.068 2.226 4.036 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.348 3.754 5.509 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.450 3.935 4.158 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.654 0.979 4.120 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.150 2.557 3.471 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.312 1.074 2.955 1.00 0.00 H new ATOM 1502 N CYS A 214 2.842 3.541 1.684 1.00 0.00 N ATOM 1503 CA CYS A 214 4.160 3.218 1.141 1.00 0.00 C ATOM 1504 C CYS A 214 5.127 4.396 1.227 1.00 0.00 C ATOM 1505 O CYS A 214 6.284 4.185 1.572 1.00 0.00 O ATOM 1506 CB CYS A 214 4.113 2.728 -0.303 1.00 0.00 C ATOM 1507 SG CYS A 214 5.645 1.855 -0.724 1.00 0.00 S ATOM 0 H CYS A 214 2.079 3.389 1.025 1.00 0.00 H new ATOM 0 HA CYS A 214 4.522 2.404 1.769 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.259 2.065 -0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.972 3.574 -0.976 1.00 0.00 H new ATOM 1512 N VAL A 215 4.681 5.629 0.977 1.00 0.00 N ATOM 1513 CA VAL A 215 5.510 6.812 1.183 1.00 0.00 C ATOM 1514 C VAL A 215 5.996 6.815 2.639 1.00 0.00 C ATOM 1515 O VAL A 215 7.201 6.868 2.868 1.00 0.00 O ATOM 1516 CB VAL A 215 4.750 8.091 0.766 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.566 9.361 1.051 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.421 8.073 -0.735 1.00 0.00 C ATOM 0 H VAL A 215 3.744 5.832 0.629 1.00 0.00 H new ATOM 0 HA VAL A 215 6.393 6.789 0.544 1.00 0.00 H new ATOM 0 HB VAL A 215 3.834 8.105 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.995 10.237 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.780 9.424 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.503 9.324 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.886 8.985 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.345 8.014 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.798 7.208 -0.960 1.00 0.00 H new ATOM 1528 N THR A 216 5.101 6.693 3.622 1.00 0.00 N ATOM 1529 CA THR A 216 5.460 6.558 5.030 1.00 0.00 C ATOM 1530 C THR A 216 6.412 5.366 5.291 1.00 0.00 C ATOM 1531 O THR A 216 7.337 5.515 6.078 1.00 0.00 O ATOM 1532 CB THR A 216 4.170 6.523 5.875 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.440 7.733 5.716 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.462 6.368 7.370 1.00 0.00 C ATOM 0 H THR A 216 4.094 6.685 3.457 1.00 0.00 H new ATOM 0 HA THR A 216 6.040 7.428 5.338 1.00 0.00 H new ATOM 0 HB THR A 216 3.599 5.664 5.523 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.623 7.696 6.256 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.523 6.348 7.924 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.003 5.437 7.540 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.067 7.208 7.711 1.00 0.00 H new ATOM 1542 N GLN A 217 6.284 4.214 4.623 1.00 0.00 N ATOM 1543 CA GLN A 217 7.203 3.079 4.801 1.00 0.00 C ATOM 1544 C GLN A 217 8.581 3.379 4.213 1.00 0.00 C ATOM 1545 O GLN A 217 9.591 2.962 4.775 1.00 0.00 O ATOM 1546 CB GLN A 217 6.603 1.805 4.168 1.00 0.00 C ATOM 1547 CG GLN A 217 7.511 0.556 4.259 1.00 0.00 C ATOM 1548 CD GLN A 217 8.019 0.237 5.668 1.00 0.00 C ATOM 1549 OE1 GLN A 217 9.112 -0.265 5.874 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.230 0.504 6.692 1.00 0.00 N ATOM 0 H GLN A 217 5.543 4.040 3.944 1.00 0.00 H new ATOM 0 HA GLN A 217 7.333 2.912 5.870 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.653 1.585 4.656 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.384 2.004 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.960 -0.306 3.882 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.369 0.698 3.602 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.314 0.924 6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.537 0.291 7.641 1.00 0.00 H new ATOM 1559 N TYR A 218 8.642 4.108 3.103 1.00 0.00 N ATOM 1560 CA TYR A 218 9.904 4.500 2.501 1.00 0.00 C ATOM 1561 C TYR A 218 10.610 5.414 3.492 1.00 0.00 C ATOM 1562 O TYR A 218 11.800 5.271 3.712 1.00 0.00 O ATOM 1563 CB TYR A 218 9.687 5.174 1.139 1.00 0.00 C ATOM 1564 CG TYR A 218 10.976 5.523 0.411 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.681 6.689 0.758 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.465 4.702 -0.624 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.875 7.017 0.099 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.618 5.066 -1.345 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.342 6.219 -0.963 1.00 0.00 C ATOM 1570 OH TYR A 218 14.494 6.568 -1.598 1.00 0.00 O ATOM 0 H TYR A 218 7.819 4.441 2.600 1.00 0.00 H new ATOM 0 HA TYR A 218 10.524 3.627 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.093 4.513 0.508 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.105 6.084 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.301 7.335 1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.950 3.784 -0.867 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.438 7.885 0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.947 4.469 -2.183 1.00 0.00 H new ATOM 0 HH TYR A 218 14.686 5.919 -2.307 1.00 0.00 H new ATOM 1580 N GLN A 219 9.880 6.290 4.180 1.00 0.00 N ATOM 1581 CA GLN A 219 10.407 7.132 5.248 1.00 0.00 C ATOM 1582 C GLN A 219 10.911 6.354 6.466 1.00 0.00 C ATOM 1583 O GLN A 219 11.489 6.962 7.369 1.00 0.00 O ATOM 1584 CB GLN A 219 9.333 8.154 5.645 1.00 0.00 C ATOM 1585 CG GLN A 219 9.099 9.094 4.446 1.00 0.00 C ATOM 1586 CD GLN A 219 8.131 10.249 4.689 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.747 10.575 5.811 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.694 10.879 3.609 1.00 0.00 N ATOM 0 H GLN A 219 8.886 6.436 4.006 1.00 0.00 H new ATOM 0 HA GLN A 219 11.290 7.639 4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.407 7.647 5.917 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.653 8.723 6.518 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.060 9.508 4.139 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.726 8.501 3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.022 10.596 2.686 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.029 11.647 3.701 1.00 0.00 H new ATOM 1597 N LYS A 220 10.703 5.040 6.525 1.00 0.00 N ATOM 1598 CA LYS A 220 11.159 4.179 7.610 1.00 0.00 C ATOM 1599 C LYS A 220 12.393 3.416 7.176 1.00 0.00 C ATOM 1600 O LYS A 220 13.366 3.367 7.924 1.00 0.00 O ATOM 1601 CB LYS A 220 10.034 3.230 8.037 1.00 0.00 C ATOM 1602 CG LYS A 220 8.705 3.962 8.302 1.00 0.00 C ATOM 1603 CD LYS A 220 8.246 3.759 9.721 1.00 0.00 C ATOM 1604 CE LYS A 220 6.862 4.358 9.946 1.00 0.00 C ATOM 1605 NZ LYS A 220 6.594 4.557 11.384 1.00 0.00 N ATOM 0 H LYS A 220 10.198 4.533 5.798 1.00 0.00 H new ATOM 0 HA LYS A 220 11.425 4.790 8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.882 2.481 7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.336 2.698 8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.828 5.027 8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.942 3.597 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.225 2.694 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.959 4.218 10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.786 5.312 9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.104 3.700 9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.646 4.966 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.643 3.642 11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.304 5.204 11.783 1.00 0.00 H new ATOM 1619 N GLU A 221 12.369 2.839 5.977 1.00 0.00 N ATOM 1620 CA GLU A 221 13.537 2.158 5.442 1.00 0.00 C ATOM 1621 C GLU A 221 14.619 3.118 4.963 1.00 0.00 C ATOM 1622 O GLU A 221 15.790 2.863 5.229 1.00 0.00 O ATOM 1623 CB GLU A 221 13.114 1.220 4.311 1.00 0.00 C ATOM 1624 CG GLU A 221 12.610 -0.114 4.856 1.00 0.00 C ATOM 1625 CD GLU A 221 13.680 -0.809 5.698 1.00 0.00 C ATOM 1626 OE1 GLU A 221 14.745 -1.162 5.148 1.00 0.00 O ATOM 1627 OE2 GLU A 221 13.502 -0.917 6.936 1.00 0.00 O ATOM 0 H GLU A 221 11.555 2.831 5.362 1.00 0.00 H new ATOM 0 HA GLU A 221 13.976 1.582 6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.331 1.692 3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.959 1.047 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.718 0.051 5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.318 -0.761 4.028 1.00 0.00 H new ATOM 1634 N SER A 222 14.253 4.212 4.285 1.00 0.00 N ATOM 1635 CA SER A 222 15.184 5.209 3.760 1.00 0.00 C ATOM 1636 C SER A 222 16.142 5.611 4.864 1.00 0.00 C ATOM 1637 O SER A 222 17.341 5.630 4.613 1.00 0.00 O ATOM 1638 CB SER A 222 14.437 6.424 3.187 1.00 0.00 C ATOM 1639 OG SER A 222 15.284 7.358 2.541 1.00 0.00 O ATOM 0 H SER A 222 13.277 4.431 4.083 1.00 0.00 H new ATOM 0 HA SER A 222 15.751 4.778 2.935 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.686 6.077 2.478 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.905 6.927 3.995 1.00 0.00 H new ATOM 0 HG SER A 222 14.960 7.518 1.630 1.00 0.00 H new ATOM 1645 N GLN A 223 15.633 5.828 6.083 1.00 0.00 N ATOM 1646 CA GLN A 223 16.397 6.156 7.273 1.00 0.00 C ATOM 1647 C GLN A 223 17.733 5.412 7.336 1.00 0.00 C ATOM 1648 O GLN A 223 18.759 6.056 7.539 1.00 0.00 O ATOM 1649 CB GLN A 223 15.535 5.817 8.477 1.00 0.00 C ATOM 1650 CG GLN A 223 16.232 6.144 9.797 1.00 0.00 C ATOM 1651 CD GLN A 223 15.695 5.199 10.853 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.776 5.510 11.600 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.210 3.981 10.831 1.00 0.00 N ATOM 0 H GLN A 223 14.631 5.775 6.265 1.00 0.00 H new ATOM 0 HA GLN A 223 16.647 7.217 7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.597 6.369 8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.283 4.757 8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.311 6.031 9.697 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.045 7.180 10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.976 3.762 10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.842 3.260 11.452 1.00 0.00 H new