USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 SER OG : rot 156:sc= 1.61 USER MOD Set 2.1: A 199 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.0141 USER MOD Set 3.1: A 172 GLN : amide:sc= 0.635 K(o=1.2,f=-4.1!) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.566 K(o=1.2,f=-0.006) USER MOD Set 4.1: A 134 MET CE :methyl 161:sc= -0.105 (180deg=-0.386) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= -0.0644 USER MOD Set 4.3: A 217 GLN : amide:sc= -1.27 K(o=-1.4,f=-3.4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 164:sc= -0.536 (180deg=-0.976) USER MOD Single : A 132 SER OG : rot 180:sc= 0.293 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.0026) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 110:sc= 1.24 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 173:sc= 1.21 USER MOD Single : A 153 ASN : amide:sc= 0.849 K(o=0.85,f=0) USER MOD Single : A 154 MET CE :methyl -177:sc= 0 (180deg=-0.00784) USER MOD Single : A 155 HIS : no HD1:sc= -0.983 K(o=-0.98,f=-1.5) USER MOD Single : A 157 TYR OH : rot 89:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= -0.0549 X(o=-0.055,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.893 X(o=-0.89,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 82:sc= 0.533 USER MOD Single : A 171 ASN : amide:sc= -0.699 K(o=-0.7,f=-0.17) USER MOD Single : A 174 ASN : amide:sc=-0.00454 X(o=-0.0045,f=-0.21) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0294 X(o=-0.029,f=-0.11) USER MOD Single : A 183 THR OG1 : rot 150:sc= 0.937 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.05 K(o=-1.1,f=-2.2!) USER MOD Single : A 187 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.69) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00479 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -18:sc= 0.812 USER MOD Single : A 192 THR OG1 : rot 0:sc= 0.556 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 154:sc= -0.0506 (180deg=-1.04) USER MOD Single : A 197 ASN : amide:sc= 0.322 K(o=0.32,f=-1.7!) USER MOD Single : A 204 LYS NZ :NH3+ 161:sc= 1.19 (180deg=0.738) USER MOD Single : A 205 MET CE :methyl -172:sc= -0.0312 (180deg=-0.0672) USER MOD Single : A 206 MET CE :methyl -147:sc= -0.0598 (180deg=-0.339) USER MOD Single : A 212 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.38) USER MOD Single : A 213 MET CE :methyl -114:sc= -0.121 (180deg=-2.25) USER MOD Single : A 216 THR OG1 : rot 99:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.789 K(o=0.79,f=-0.37) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.053) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.779 16.564 0.523 1.00 0.00 N ATOM 2 CA LEU A 125 4.420 15.400 -0.093 1.00 0.00 C ATOM 3 C LEU A 125 5.737 15.880 -0.701 1.00 0.00 C ATOM 4 O LEU A 125 6.523 16.512 0.007 1.00 0.00 O ATOM 5 CB LEU A 125 3.451 14.679 -1.052 1.00 0.00 C ATOM 6 CG LEU A 125 2.411 13.842 -0.279 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.277 13.439 -1.213 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.015 12.555 0.297 1.00 0.00 C ATOM 0 HA LEU A 125 4.667 14.624 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.939 15.413 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.016 14.031 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 125 2.052 14.464 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.545 12.848 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.797 14.334 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.677 12.847 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.245 11.999 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.407 11.942 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.823 12.808 0.983 1.00 0.00 H new ATOM 20 N GLY A 126 6.024 15.582 -1.965 1.00 0.00 N ATOM 21 CA GLY A 126 7.321 15.823 -2.586 1.00 0.00 C ATOM 22 C GLY A 126 8.343 14.809 -2.086 1.00 0.00 C ATOM 23 O GLY A 126 8.785 13.958 -2.852 1.00 0.00 O ATOM 0 H GLY A 126 5.347 15.157 -2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.231 15.755 -3.670 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.659 16.834 -2.357 1.00 0.00 H new ATOM 27 N GLY A 127 8.660 14.845 -0.791 1.00 0.00 N ATOM 28 CA GLY A 127 9.546 13.917 -0.098 1.00 0.00 C ATOM 29 C GLY A 127 8.941 12.531 0.130 1.00 0.00 C ATOM 30 O GLY A 127 9.225 11.899 1.144 1.00 0.00 O ATOM 0 H GLY A 127 8.285 15.560 -0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.465 13.810 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.821 14.345 0.866 1.00 0.00 H new ATOM 34 N TYR A 128 8.101 12.067 -0.791 1.00 0.00 N ATOM 35 CA TYR A 128 7.514 10.741 -0.887 1.00 0.00 C ATOM 36 C TYR A 128 7.258 10.491 -2.381 1.00 0.00 C ATOM 37 O TYR A 128 6.970 11.434 -3.124 1.00 0.00 O ATOM 38 CB TYR A 128 6.245 10.673 -0.028 1.00 0.00 C ATOM 39 CG TYR A 128 6.471 10.376 1.458 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.946 9.119 1.902 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.172 11.363 2.417 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.063 8.830 3.279 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.323 11.096 3.790 1.00 0.00 C ATOM 44 CZ TYR A 128 6.766 9.831 4.224 1.00 0.00 C ATOM 45 OH TYR A 128 6.922 9.577 5.550 1.00 0.00 O ATOM 0 H TYR A 128 7.788 12.666 -1.555 1.00 0.00 H new ATOM 0 HA TYR A 128 8.168 9.959 -0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.717 11.623 -0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.590 9.905 -0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.223 8.369 1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.824 12.333 2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.378 7.850 3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.098 11.864 4.515 1.00 0.00 H new ATOM 0 HH TYR A 128 6.675 10.372 6.067 1.00 0.00 H new ATOM 55 N MET A 129 7.399 9.241 -2.827 1.00 0.00 N ATOM 56 CA MET A 129 7.373 8.814 -4.229 1.00 0.00 C ATOM 57 C MET A 129 6.576 7.509 -4.361 1.00 0.00 C ATOM 58 O MET A 129 6.049 7.011 -3.367 1.00 0.00 O ATOM 59 CB MET A 129 8.811 8.679 -4.746 1.00 0.00 C ATOM 60 CG MET A 129 8.898 9.194 -6.191 1.00 0.00 C ATOM 61 SD MET A 129 10.326 8.618 -7.137 1.00 0.00 S ATOM 62 CE MET A 129 9.854 6.875 -7.216 1.00 0.00 C ATOM 0 H MET A 129 7.542 8.459 -2.188 1.00 0.00 H new ATOM 0 HA MET A 129 6.870 9.560 -4.844 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.491 9.244 -4.108 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.126 7.636 -4.703 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.991 8.899 -6.719 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.914 10.284 -6.170 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.438 6.375 -7.989 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.046 6.402 -6.253 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.793 6.796 -7.454 1.00 0.00 H new ATOM 72 N LEU A 130 6.434 6.958 -5.566 1.00 0.00 N ATOM 73 CA LEU A 130 5.687 5.721 -5.818 1.00 0.00 C ATOM 74 C LEU A 130 6.680 4.583 -6.042 1.00 0.00 C ATOM 75 O LEU A 130 7.748 4.801 -6.606 1.00 0.00 O ATOM 76 CB LEU A 130 4.797 5.919 -7.053 1.00 0.00 C ATOM 77 CG LEU A 130 3.813 4.770 -7.372 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.443 4.951 -6.720 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.584 4.710 -8.879 1.00 0.00 C ATOM 0 H LEU A 130 6.840 7.363 -6.409 1.00 0.00 H new ATOM 0 HA LEU A 130 5.053 5.473 -4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.223 6.836 -6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.441 6.070 -7.919 1.00 0.00 H new ATOM 0 HG LEU A 130 4.267 3.860 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.801 4.111 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.558 4.994 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.991 5.878 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.891 3.901 -9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.165 5.656 -9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.533 4.530 -9.384 1.00 0.00 H new ATOM 91 N GLY A 131 6.303 3.369 -5.657 1.00 0.00 N ATOM 92 CA GLY A 131 7.034 2.155 -5.967 1.00 0.00 C ATOM 93 C GLY A 131 6.663 1.598 -7.341 1.00 0.00 C ATOM 94 O GLY A 131 5.839 2.164 -8.058 1.00 0.00 O ATOM 0 H GLY A 131 5.460 3.202 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.104 2.358 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.829 1.404 -5.204 1.00 0.00 H new ATOM 98 N SER A 132 7.222 0.438 -7.681 1.00 0.00 N ATOM 99 CA SER A 132 6.781 -0.444 -8.757 1.00 0.00 C ATOM 100 C SER A 132 5.353 -0.979 -8.501 1.00 0.00 C ATOM 101 O SER A 132 4.612 -0.455 -7.663 1.00 0.00 O ATOM 102 CB SER A 132 7.843 -1.546 -8.915 1.00 0.00 C ATOM 103 OG SER A 132 7.658 -2.367 -10.053 1.00 0.00 O ATOM 0 H SER A 132 8.036 0.070 -7.188 1.00 0.00 H new ATOM 0 HA SER A 132 6.700 0.096 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.828 -1.082 -8.971 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.837 -2.173 -8.023 1.00 0.00 H new ATOM 0 HG SER A 132 8.369 -3.041 -10.089 1.00 0.00 H new ATOM 109 N ALA A 133 4.949 -1.995 -9.269 1.00 0.00 N ATOM 110 CA ALA A 133 3.604 -2.563 -9.322 1.00 0.00 C ATOM 111 C ALA A 133 3.619 -4.076 -9.140 1.00 0.00 C ATOM 112 O ALA A 133 4.685 -4.691 -9.133 1.00 0.00 O ATOM 113 CB ALA A 133 2.974 -2.240 -10.685 1.00 0.00 C ATOM 0 H ALA A 133 5.590 -2.468 -9.906 1.00 0.00 H new ATOM 0 HA ALA A 133 3.026 -2.125 -8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.970 -2.661 -10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.920 -1.159 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.584 -2.670 -11.479 1.00 0.00 H new ATOM 119 N MET A 134 2.433 -4.676 -9.045 1.00 0.00 N ATOM 120 CA MET A 134 2.182 -6.103 -9.191 1.00 0.00 C ATOM 121 C MET A 134 0.714 -6.296 -9.592 1.00 0.00 C ATOM 122 O MET A 134 0.023 -5.316 -9.905 1.00 0.00 O ATOM 123 CB MET A 134 2.597 -6.840 -7.910 1.00 0.00 C ATOM 124 CG MET A 134 2.053 -6.210 -6.622 1.00 0.00 C ATOM 125 SD MET A 134 3.018 -6.683 -5.165 1.00 0.00 S ATOM 126 CE MET A 134 4.479 -5.640 -5.463 1.00 0.00 C ATOM 0 H MET A 134 1.580 -4.150 -8.854 1.00 0.00 H new ATOM 0 HA MET A 134 2.787 -6.543 -9.983 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.253 -7.873 -7.970 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.685 -6.869 -7.856 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.057 -5.125 -6.721 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.015 -6.513 -6.482 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.038 -5.522 -4.534 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.115 -6.111 -6.212 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.160 -4.661 -5.821 1.00 0.00 H new ATOM 136 N SER A 135 0.251 -7.547 -9.667 1.00 0.00 N ATOM 137 CA SER A 135 -1.156 -7.873 -9.872 1.00 0.00 C ATOM 138 C SER A 135 -1.977 -7.543 -8.612 1.00 0.00 C ATOM 139 O SER A 135 -1.432 -7.150 -7.577 1.00 0.00 O ATOM 140 CB SER A 135 -1.281 -9.345 -10.298 1.00 0.00 C ATOM 141 OG SER A 135 -0.721 -10.224 -9.344 1.00 0.00 O ATOM 0 H SER A 135 0.852 -8.367 -9.586 1.00 0.00 H new ATOM 0 HA SER A 135 -1.568 -7.261 -10.675 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.333 -9.592 -10.444 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.784 -9.488 -11.257 1.00 0.00 H new ATOM 0 HG SER A 135 -0.823 -11.149 -9.652 1.00 0.00 H new ATOM 147 N ARG A 136 -3.305 -7.680 -8.699 1.00 0.00 N ATOM 148 CA ARG A 136 -4.201 -7.431 -7.571 1.00 0.00 C ATOM 149 C ARG A 136 -4.078 -8.583 -6.569 1.00 0.00 C ATOM 150 O ARG A 136 -4.377 -9.712 -6.973 1.00 0.00 O ATOM 151 CB ARG A 136 -5.652 -7.270 -8.049 1.00 0.00 C ATOM 152 CG ARG A 136 -5.775 -6.064 -8.983 1.00 0.00 C ATOM 153 CD ARG A 136 -7.228 -5.635 -9.190 1.00 0.00 C ATOM 154 NE ARG A 136 -7.257 -4.356 -9.902 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.094 -4.157 -11.213 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.093 -5.153 -12.094 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.921 -2.910 -11.612 1.00 0.00 N ATOM 0 H ARG A 136 -3.785 -7.966 -9.552 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.915 -6.500 -7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.973 -8.174 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.312 -7.143 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.207 -5.229 -8.571 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.330 -6.308 -9.948 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.766 -6.393 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.732 -5.541 -8.228 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.420 -3.525 -9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.220 -6.114 -11.777 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.965 -4.956 -13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.916 -2.152 -10.929 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.792 -2.705 -12.603 1.00 0.00 H new ATOM 171 N PRO A 137 -3.652 -8.344 -5.313 1.00 0.00 N ATOM 172 CA PRO A 137 -3.488 -9.393 -4.312 1.00 0.00 C ATOM 173 C PRO A 137 -4.844 -9.904 -3.812 1.00 0.00 C ATOM 174 O PRO A 137 -5.899 -9.347 -4.135 1.00 0.00 O ATOM 175 CB PRO A 137 -2.681 -8.747 -3.174 1.00 0.00 C ATOM 176 CG PRO A 137 -3.103 -7.283 -3.241 1.00 0.00 C ATOM 177 CD PRO A 137 -3.303 -7.050 -4.739 1.00 0.00 C ATOM 0 HA PRO A 137 -2.978 -10.264 -4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.919 -9.192 -2.208 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.608 -8.865 -3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.019 -7.101 -2.679 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.339 -6.624 -2.829 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.093 -6.320 -4.917 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.395 -6.655 -5.195 1.00 0.00 H new ATOM 185 N ILE A 138 -4.825 -10.904 -2.933 1.00 0.00 N ATOM 186 CA ILE A 138 -5.977 -11.369 -2.169 1.00 0.00 C ATOM 187 C ILE A 138 -5.586 -11.379 -0.704 1.00 0.00 C ATOM 188 O ILE A 138 -4.433 -11.632 -0.353 1.00 0.00 O ATOM 189 CB ILE A 138 -6.434 -12.753 -2.648 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.668 -12.690 -4.179 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.699 -13.227 -1.896 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.646 -13.710 -4.751 1.00 0.00 C ATOM 0 H ILE A 138 -3.976 -11.430 -2.727 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.826 -10.701 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.659 -13.488 -2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.027 -11.692 -4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.708 -12.818 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.993 -14.211 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.487 -13.286 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.510 -12.519 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.729 -13.570 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.285 -14.717 -4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.625 -13.573 -4.291 1.00 0.00 H new ATOM 204 N ILE A 139 -6.580 -11.086 0.124 1.00 0.00 N ATOM 205 CA ILE A 139 -6.513 -11.025 1.561 1.00 0.00 C ATOM 206 C ILE A 139 -7.603 -11.971 2.068 1.00 0.00 C ATOM 207 O ILE A 139 -8.610 -12.178 1.382 1.00 0.00 O ATOM 208 CB ILE A 139 -6.771 -9.572 2.006 1.00 0.00 C ATOM 209 CG1 ILE A 139 -6.017 -8.466 1.262 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.586 -9.426 3.518 1.00 0.00 C ATOM 211 CD1 ILE A 139 -4.529 -8.662 1.250 1.00 0.00 C ATOM 0 H ILE A 139 -7.514 -10.871 -0.224 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.542 -11.321 1.957 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.810 -9.406 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.378 -8.418 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.246 -7.506 1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.773 -8.392 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.287 -10.081 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.566 -9.700 3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.058 -7.843 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.156 -8.680 2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.290 -9.606 0.761 1.00 0.00 H new ATOM 223 N HIS A 140 -7.428 -12.502 3.277 1.00 0.00 N ATOM 224 CA HIS A 140 -8.401 -13.357 3.942 1.00 0.00 C ATOM 225 C HIS A 140 -8.678 -12.776 5.324 1.00 0.00 C ATOM 226 O HIS A 140 -7.789 -12.140 5.896 1.00 0.00 O ATOM 227 CB HIS A 140 -7.884 -14.792 4.005 1.00 0.00 C ATOM 228 CG HIS A 140 -7.484 -15.273 2.636 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.318 -15.702 1.631 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.254 -15.080 2.091 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.600 -15.770 0.500 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.317 -15.445 0.742 1.00 0.00 N ATOM 0 H HIS A 140 -6.586 -12.344 3.831 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.337 -13.389 3.385 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.029 -14.847 4.679 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.655 -15.444 4.414 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.381 -14.710 2.608 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.995 -16.046 -0.466 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.545 -15.461 0.075 1.00 0.00 H new ATOM 240 N PHE A 141 -9.887 -12.958 5.866 1.00 0.00 N ATOM 241 CA PHE A 141 -10.304 -12.254 7.077 1.00 0.00 C ATOM 242 C PHE A 141 -10.993 -13.183 8.064 1.00 0.00 C ATOM 243 O PHE A 141 -11.041 -12.866 9.246 1.00 0.00 O ATOM 244 CB PHE A 141 -11.268 -11.134 6.687 1.00 0.00 C ATOM 245 CG PHE A 141 -10.659 -10.042 5.833 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.590 -10.195 4.435 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.216 -8.846 6.428 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.077 -9.161 3.638 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.699 -7.814 5.628 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.634 -7.972 4.237 1.00 0.00 C ATOM 0 H PHE A 141 -10.592 -13.588 5.483 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.414 -11.853 7.562 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.110 -11.569 6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.668 -10.685 7.596 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.933 -11.110 3.975 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.274 -8.722 7.499 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.023 -9.280 2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.352 -6.899 6.085 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.241 -7.175 3.623 1.00 0.00 H new ATOM 260 N GLY A 142 -11.514 -14.326 7.604 1.00 0.00 N ATOM 261 CA GLY A 142 -12.296 -15.217 8.445 1.00 0.00 C ATOM 262 C GLY A 142 -13.797 -14.971 8.338 1.00 0.00 C ATOM 263 O GLY A 142 -14.560 -15.801 8.842 1.00 0.00 O ATOM 0 H GLY A 142 -11.402 -14.651 6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.082 -16.249 8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.986 -15.094 9.483 1.00 0.00 H new ATOM 267 N SER A 143 -14.228 -13.917 7.636 1.00 0.00 N ATOM 268 CA SER A 143 -15.631 -13.535 7.574 1.00 0.00 C ATOM 269 C SER A 143 -16.039 -13.359 6.123 1.00 0.00 C ATOM 270 O SER A 143 -15.279 -12.816 5.324 1.00 0.00 O ATOM 271 CB SER A 143 -15.846 -12.248 8.370 1.00 0.00 C ATOM 272 OG SER A 143 -15.932 -12.536 9.750 1.00 0.00 O ATOM 0 H SER A 143 -13.610 -13.310 7.098 1.00 0.00 H new ATOM 0 HA SER A 143 -16.253 -14.315 8.014 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.024 -11.556 8.186 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.759 -11.754 8.037 1.00 0.00 H new ATOM 0 HG SER A 143 -16.068 -11.704 10.250 1.00 0.00 H new ATOM 278 N ASP A 144 -17.252 -13.809 5.808 1.00 0.00 N ATOM 279 CA ASP A 144 -17.750 -13.976 4.450 1.00 0.00 C ATOM 280 C ASP A 144 -17.691 -12.660 3.700 1.00 0.00 C ATOM 281 O ASP A 144 -17.025 -12.581 2.672 1.00 0.00 O ATOM 282 CB ASP A 144 -19.188 -14.502 4.441 1.00 0.00 C ATOM 283 CG ASP A 144 -19.245 -16.001 4.657 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.224 -16.409 5.839 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.384 -16.734 3.649 1.00 0.00 O ATOM 0 H ASP A 144 -17.935 -14.075 6.517 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.111 -14.708 3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.762 -14.001 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.659 -14.255 3.490 1.00 0.00 H new ATOM 290 N TYR A 145 -18.367 -11.623 4.196 1.00 0.00 N ATOM 291 CA TYR A 145 -18.381 -10.331 3.522 1.00 0.00 C ATOM 292 C TYR A 145 -16.995 -9.691 3.490 1.00 0.00 C ATOM 293 O TYR A 145 -16.759 -8.871 2.623 1.00 0.00 O ATOM 294 CB TYR A 145 -19.357 -9.353 4.208 1.00 0.00 C ATOM 295 CG TYR A 145 -18.884 -8.772 5.532 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.826 -9.577 6.687 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.478 -7.424 5.604 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.330 -9.056 7.892 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.005 -6.886 6.813 1.00 0.00 C ATOM 300 CZ TYR A 145 -17.903 -7.712 7.953 1.00 0.00 C ATOM 301 OH TYR A 145 -17.355 -7.236 9.100 1.00 0.00 O ATOM 0 H TYR A 145 -18.909 -11.655 5.059 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.709 -10.523 2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.560 -8.530 3.523 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.302 -9.869 4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.165 -10.601 6.645 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.531 -6.800 4.724 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.275 -9.682 8.770 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.721 -5.846 6.870 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.399 -7.073 8.962 1.00 0.00 H new ATOM 311 N GLU A 146 -16.056 -10.024 4.373 1.00 0.00 N ATOM 312 CA GLU A 146 -14.746 -9.370 4.331 1.00 0.00 C ATOM 313 C GLU A 146 -13.881 -9.972 3.221 1.00 0.00 C ATOM 314 O GLU A 146 -12.983 -9.322 2.702 1.00 0.00 O ATOM 315 CB GLU A 146 -14.086 -9.450 5.717 1.00 0.00 C ATOM 316 CG GLU A 146 -14.956 -8.793 6.801 1.00 0.00 C ATOM 317 CD GLU A 146 -14.211 -8.020 7.897 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.065 -8.341 8.275 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.798 -7.009 8.365 1.00 0.00 O ATOM 0 H GLU A 146 -16.169 -10.722 5.108 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.865 -8.314 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.909 -10.494 5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.113 -8.960 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.651 -8.110 6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.554 -9.570 7.277 1.00 0.00 H new ATOM 326 N ASP A 147 -14.215 -11.179 2.780 1.00 0.00 N ATOM 327 CA ASP A 147 -13.583 -11.858 1.655 1.00 0.00 C ATOM 328 C ASP A 147 -14.347 -11.404 0.415 1.00 0.00 C ATOM 329 O ASP A 147 -13.812 -10.786 -0.501 1.00 0.00 O ATOM 330 CB ASP A 147 -13.673 -13.374 1.898 1.00 0.00 C ATOM 331 CG ASP A 147 -12.924 -14.272 0.908 1.00 0.00 C ATOM 332 OD1 ASP A 147 -12.949 -14.045 -0.323 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.359 -15.296 1.371 1.00 0.00 O ATOM 0 H ASP A 147 -14.958 -11.730 3.210 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.526 -11.621 1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.296 -13.582 2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.725 -13.659 1.888 1.00 0.00 H new ATOM 338 N ARG A 148 -15.662 -11.610 0.435 1.00 0.00 N ATOM 339 CA ARG A 148 -16.561 -11.318 -0.662 1.00 0.00 C ATOM 340 C ARG A 148 -16.581 -9.847 -1.048 1.00 0.00 C ATOM 341 O ARG A 148 -16.546 -9.544 -2.242 1.00 0.00 O ATOM 342 CB ARG A 148 -17.966 -11.804 -0.264 1.00 0.00 C ATOM 343 CG ARG A 148 -19.041 -11.605 -1.334 1.00 0.00 C ATOM 344 CD ARG A 148 -18.533 -12.256 -2.609 1.00 0.00 C ATOM 345 NE ARG A 148 -19.563 -12.326 -3.647 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.366 -12.658 -4.922 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.180 -13.101 -5.323 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.372 -12.516 -5.774 1.00 0.00 N ATOM 0 H ARG A 148 -16.141 -11.999 1.248 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.206 -11.842 -1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.912 -12.864 -0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.273 -11.281 0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.983 -12.055 -1.021 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.233 -10.544 -1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.679 -11.694 -2.986 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.178 -13.262 -2.384 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.518 -12.100 -3.369 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.415 -13.188 -4.654 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.034 -13.354 -6.300 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.270 -12.160 -5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.248 -12.763 -6.756 1.00 0.00 H new ATOM 362 N TYR A 149 -16.688 -8.942 -0.076 1.00 0.00 N ATOM 363 CA TYR A 149 -16.808 -7.516 -0.394 1.00 0.00 C ATOM 364 C TYR A 149 -15.491 -7.076 -1.007 1.00 0.00 C ATOM 365 O TYR A 149 -15.500 -6.438 -2.059 1.00 0.00 O ATOM 366 CB TYR A 149 -17.181 -6.635 0.812 1.00 0.00 C ATOM 367 CG TYR A 149 -17.665 -5.238 0.450 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.771 -4.243 0.002 1.00 0.00 C ATOM 369 CD2 TYR A 149 -19.034 -4.930 0.568 1.00 0.00 C ATOM 370 CE1 TYR A 149 -17.251 -2.970 -0.362 1.00 0.00 C ATOM 371 CE2 TYR A 149 -19.514 -3.659 0.216 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.627 -2.672 -0.260 1.00 0.00 C ATOM 373 OH TYR A 149 -19.106 -1.448 -0.622 1.00 0.00 O ATOM 0 H TYR A 149 -16.694 -9.162 0.920 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.635 -7.387 -1.092 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.960 -7.138 1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.312 -6.547 1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.715 -4.458 -0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.721 -5.679 0.933 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.563 -2.218 -0.721 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.567 -3.436 0.310 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.076 -1.423 -0.486 1.00 0.00 H new ATOM 383 N TYR A 150 -14.370 -7.468 -0.392 1.00 0.00 N ATOM 384 CA TYR A 150 -13.059 -7.260 -0.979 1.00 0.00 C ATOM 385 C TYR A 150 -13.006 -7.778 -2.425 1.00 0.00 C ATOM 386 O TYR A 150 -12.643 -7.021 -3.313 1.00 0.00 O ATOM 387 CB TYR A 150 -11.978 -7.892 -0.100 1.00 0.00 C ATOM 388 CG TYR A 150 -10.617 -7.818 -0.740 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.918 -6.603 -0.709 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.097 -8.923 -1.440 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.685 -6.490 -1.359 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.877 -8.805 -2.124 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.160 -7.589 -2.072 1.00 0.00 C ATOM 394 OH TYR A 150 -6.969 -7.445 -2.708 1.00 0.00 O ATOM 0 H TYR A 150 -14.354 -7.932 0.516 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.864 -6.188 -1.025 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.953 -7.385 0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.232 -8.934 0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.332 -5.755 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.635 -9.859 -1.451 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.135 -5.562 -1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.488 -9.640 -2.688 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.679 -8.312 -3.060 1.00 0.00 H new ATOM 404 N ARG A 151 -13.400 -9.024 -2.699 1.00 0.00 N ATOM 405 CA ARG A 151 -13.418 -9.660 -4.013 1.00 0.00 C ATOM 406 C ARG A 151 -14.135 -8.838 -5.051 1.00 0.00 C ATOM 407 O ARG A 151 -13.538 -8.384 -6.031 1.00 0.00 O ATOM 408 CB ARG A 151 -13.979 -11.098 -3.934 1.00 0.00 C ATOM 409 CG ARG A 151 -13.015 -12.133 -3.395 1.00 0.00 C ATOM 410 CD ARG A 151 -11.713 -12.218 -4.201 1.00 0.00 C ATOM 411 NE ARG A 151 -11.964 -11.958 -5.631 1.00 0.00 N ATOM 412 CZ ARG A 151 -11.355 -12.545 -6.673 1.00 0.00 C ATOM 413 NH1 ARG A 151 -10.618 -13.633 -6.503 1.00 0.00 N ATOM 414 NH2 ARG A 151 -11.469 -12.052 -7.899 1.00 0.00 N ATOM 0 H ARG A 151 -13.734 -9.650 -1.966 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.381 -9.724 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.869 -11.090 -3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.296 -11.403 -4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.779 -11.896 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.501 -13.109 -3.396 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.994 -11.495 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.268 -13.206 -4.079 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.674 -11.260 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.508 -14.034 -5.572 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.161 -14.069 -7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.027 -11.214 -8.062 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.999 -12.511 -8.679 1.00 0.00 H new ATOM 428 N GLU A 152 -15.428 -8.678 -4.859 1.00 0.00 N ATOM 429 CA GLU A 152 -16.268 -7.914 -5.762 1.00 0.00 C ATOM 430 C GLU A 152 -15.824 -6.450 -5.869 1.00 0.00 C ATOM 431 O GLU A 152 -16.245 -5.799 -6.824 1.00 0.00 O ATOM 432 CB GLU A 152 -17.754 -8.061 -5.392 1.00 0.00 C ATOM 433 CG GLU A 152 -18.295 -9.481 -5.645 1.00 0.00 C ATOM 434 CD GLU A 152 -18.392 -9.852 -7.135 1.00 0.00 C ATOM 435 OE1 GLU A 152 -17.332 -10.108 -7.771 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.527 -9.877 -7.665 1.00 0.00 O ATOM 0 H GLU A 152 -15.931 -9.077 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.145 -8.333 -6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.888 -7.808 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.340 -7.346 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.649 -10.201 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.283 -9.569 -5.193 1.00 0.00 H new ATOM 443 N ASN A 153 -14.934 -5.937 -5.001 1.00 0.00 N ATOM 444 CA ASN A 153 -14.491 -4.530 -5.072 1.00 0.00 C ATOM 445 C ASN A 153 -12.984 -4.348 -5.254 1.00 0.00 C ATOM 446 O ASN A 153 -12.490 -3.223 -5.243 1.00 0.00 O ATOM 447 CB ASN A 153 -15.072 -3.698 -3.926 1.00 0.00 C ATOM 448 CG ASN A 153 -16.588 -3.686 -4.030 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.173 -2.990 -4.855 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.242 -4.539 -3.271 1.00 0.00 N ATOM 0 H ASN A 153 -14.508 -6.472 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.909 -4.134 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.765 -4.115 -2.967 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.685 -2.680 -3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.254 -4.631 -3.362 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.737 -5.108 -2.592 1.00 0.00 H new ATOM 457 N MET A 154 -12.233 -5.423 -5.503 1.00 0.00 N ATOM 458 CA MET A 154 -10.765 -5.416 -5.458 1.00 0.00 C ATOM 459 C MET A 154 -10.208 -4.568 -6.596 1.00 0.00 C ATOM 460 O MET A 154 -9.109 -4.027 -6.502 1.00 0.00 O ATOM 461 CB MET A 154 -10.184 -6.839 -5.489 1.00 0.00 C ATOM 462 CG MET A 154 -10.366 -7.547 -6.832 1.00 0.00 C ATOM 463 SD MET A 154 -10.160 -9.341 -6.764 1.00 0.00 S ATOM 464 CE MET A 154 -8.466 -9.502 -6.144 1.00 0.00 C ATOM 0 H MET A 154 -12.628 -6.332 -5.744 1.00 0.00 H new ATOM 0 HA MET A 154 -10.460 -4.971 -4.511 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.121 -6.793 -5.253 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.658 -7.433 -4.708 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.361 -7.322 -7.216 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.650 -7.138 -7.545 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.191 -10.556 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.783 -8.973 -6.809 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.402 -9.073 -5.144 1.00 0.00 H new ATOM 474 N HIS A 155 -11.016 -4.423 -7.647 1.00 0.00 N ATOM 475 CA HIS A 155 -10.724 -3.568 -8.794 1.00 0.00 C ATOM 476 C HIS A 155 -10.566 -2.080 -8.440 1.00 0.00 C ATOM 477 O HIS A 155 -10.090 -1.310 -9.282 1.00 0.00 O ATOM 478 CB HIS A 155 -11.793 -3.675 -9.892 1.00 0.00 C ATOM 479 CG HIS A 155 -13.228 -3.418 -9.500 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.983 -4.048 -8.535 1.00 0.00 N ATOM 481 CD2 HIS A 155 -13.935 -2.330 -9.922 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.119 -3.341 -8.399 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.139 -2.278 -9.218 1.00 0.00 N ATOM 0 H HIS A 155 -11.910 -4.908 -7.724 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.768 -3.945 -9.157 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.531 -2.974 -10.685 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.736 -4.676 -10.320 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.616 -1.626 -10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.916 -3.597 -7.716 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.878 -1.580 -9.307 1.00 0.00 H new ATOM 491 N ARG A 156 -11.010 -1.645 -7.258 1.00 0.00 N ATOM 492 CA ARG A 156 -10.968 -0.243 -6.845 1.00 0.00 C ATOM 493 C ARG A 156 -9.697 0.058 -6.056 1.00 0.00 C ATOM 494 O ARG A 156 -9.152 1.154 -6.192 1.00 0.00 O ATOM 495 CB ARG A 156 -12.232 0.078 -6.028 1.00 0.00 C ATOM 496 CG ARG A 156 -13.516 -0.168 -6.850 1.00 0.00 C ATOM 497 CD ARG A 156 -14.440 1.057 -6.857 1.00 0.00 C ATOM 498 NE ARG A 156 -15.237 1.178 -8.087 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.764 1.491 -9.298 1.00 0.00 C ATOM 500 NH1 ARG A 156 -13.472 1.702 -9.512 1.00 0.00 N ATOM 501 NH2 ARG A 156 -15.592 1.612 -10.322 1.00 0.00 N ATOM 0 H ARG A 156 -11.413 -2.264 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.948 0.395 -7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.251 -0.538 -5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.201 1.118 -5.702 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.247 -0.424 -7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.052 -1.023 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.112 1.001 -6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.839 1.958 -6.732 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.240 1.008 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.808 1.627 -8.741 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.142 1.939 -10.448 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.593 1.467 -10.189 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.230 1.851 -11.245 1.00 0.00 H new ATOM 515 N TYR A 157 -9.207 -0.918 -5.293 1.00 0.00 N ATOM 516 CA TYR A 157 -8.052 -0.794 -4.414 1.00 0.00 C ATOM 517 C TYR A 157 -6.772 -0.509 -5.233 1.00 0.00 C ATOM 518 O TYR A 157 -6.756 -0.751 -6.446 1.00 0.00 O ATOM 519 CB TYR A 157 -7.960 -2.086 -3.580 1.00 0.00 C ATOM 520 CG TYR A 157 -8.993 -2.198 -2.468 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.263 -2.738 -2.735 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.711 -1.744 -1.165 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.239 -2.832 -1.734 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.681 -1.817 -0.157 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.955 -2.350 -0.441 1.00 0.00 C ATOM 526 OH TYR A 157 -11.922 -2.380 0.512 1.00 0.00 O ATOM 0 H TYR A 157 -9.621 -1.850 -5.271 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.160 0.053 -3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.069 -2.942 -4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.964 -2.149 -3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.491 -3.087 -3.731 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.737 -1.335 -0.941 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.202 -3.271 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.453 -1.465 0.838 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.892 -3.240 0.981 1.00 0.00 H new ATOM 536 N PRO A 158 -5.695 0.007 -4.601 1.00 0.00 N ATOM 537 CA PRO A 158 -4.417 0.277 -5.267 1.00 0.00 C ATOM 538 C PRO A 158 -3.756 -1.014 -5.754 1.00 0.00 C ATOM 539 O PRO A 158 -4.095 -2.112 -5.316 1.00 0.00 O ATOM 540 CB PRO A 158 -3.563 1.024 -4.235 1.00 0.00 C ATOM 541 CG PRO A 158 -4.107 0.529 -2.899 1.00 0.00 C ATOM 542 CD PRO A 158 -5.592 0.321 -3.180 1.00 0.00 C ATOM 0 HA PRO A 158 -4.547 0.879 -6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.504 0.793 -4.348 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.666 2.104 -4.335 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.623 -0.396 -2.586 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.946 1.258 -2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.994 -0.489 -2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.164 1.216 -2.936 1.00 0.00 H new ATOM 550 N ASN A 159 -2.785 -0.852 -6.654 1.00 0.00 N ATOM 551 CA ASN A 159 -2.004 -1.907 -7.305 1.00 0.00 C ATOM 552 C ASN A 159 -0.510 -1.552 -7.402 1.00 0.00 C ATOM 553 O ASN A 159 0.275 -2.336 -7.943 1.00 0.00 O ATOM 554 CB ASN A 159 -2.579 -2.189 -8.699 1.00 0.00 C ATOM 555 CG ASN A 159 -2.163 -1.123 -9.707 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.791 -0.069 -9.815 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.112 -1.385 -10.463 1.00 0.00 N ATOM 0 H ASN A 159 -2.505 0.077 -6.968 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.078 -2.803 -6.689 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.239 -3.166 -9.042 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.667 -2.231 -8.642 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.802 -0.706 -11.158 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.611 -2.266 -10.352 1.00 0.00 H new ATOM 564 N GLN A 160 -0.136 -0.367 -6.915 1.00 0.00 N ATOM 565 CA GLN A 160 1.228 0.065 -6.600 1.00 0.00 C ATOM 566 C GLN A 160 1.152 0.699 -5.212 1.00 0.00 C ATOM 567 O GLN A 160 0.053 0.869 -4.673 1.00 0.00 O ATOM 568 CB GLN A 160 1.749 1.114 -7.616 1.00 0.00 C ATOM 569 CG GLN A 160 1.665 0.606 -9.058 1.00 0.00 C ATOM 570 CD GLN A 160 2.569 1.258 -10.114 1.00 0.00 C ATOM 571 OE1 GLN A 160 2.185 1.419 -11.269 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.811 1.588 -9.827 1.00 0.00 N ATOM 0 H GLN A 160 -0.821 0.363 -6.718 1.00 0.00 H new ATOM 0 HA GLN A 160 1.913 -0.782 -6.641 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.168 2.031 -7.520 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.783 1.365 -7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.883 -0.462 -9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.633 0.717 -9.390 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.164 1.468 -8.878 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.420 1.964 -10.554 1.00 0.00 H new ATOM 581 N VAL A 161 2.288 1.130 -4.665 1.00 0.00 N ATOM 582 CA VAL A 161 2.309 1.797 -3.357 1.00 0.00 C ATOM 583 C VAL A 161 3.108 3.104 -3.380 1.00 0.00 C ATOM 584 O VAL A 161 3.792 3.372 -4.361 1.00 0.00 O ATOM 585 CB VAL A 161 2.802 0.882 -2.233 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.940 -0.347 -2.037 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.209 0.423 -2.541 1.00 0.00 C ATOM 0 H VAL A 161 3.204 1.031 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 161 1.270 2.046 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 161 2.757 1.469 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.346 -0.951 -1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.923 -0.042 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.929 -0.934 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.562 -0.229 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.215 -0.123 -3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.865 1.290 -2.619 1.00 0.00 H new ATOM 597 N TYR A 162 3.081 3.863 -2.283 1.00 0.00 N ATOM 598 CA TYR A 162 3.844 5.081 -2.079 1.00 0.00 C ATOM 599 C TYR A 162 4.998 4.860 -1.092 1.00 0.00 C ATOM 600 O TYR A 162 4.712 4.621 0.067 1.00 0.00 O ATOM 601 CB TYR A 162 2.940 6.278 -1.747 1.00 0.00 C ATOM 602 CG TYR A 162 2.509 7.069 -2.974 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.322 8.121 -3.436 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.357 6.715 -3.704 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.118 8.675 -4.708 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.106 7.319 -4.950 1.00 0.00 C ATOM 607 CZ TYR A 162 2.040 8.227 -5.498 1.00 0.00 C ATOM 608 OH TYR A 162 1.910 8.663 -6.780 1.00 0.00 O ATOM 0 H TYR A 162 2.498 3.629 -1.480 1.00 0.00 H new ATOM 0 HA TYR A 162 4.319 5.349 -3.023 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.053 5.920 -1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.467 6.943 -1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.110 8.505 -2.805 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.669 5.983 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.783 9.440 -5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.198 7.088 -5.488 1.00 0.00 H new ATOM 0 HH TYR A 162 1.115 8.257 -7.184 1.00 0.00 H new ATOM 618 N TYR A 163 6.269 4.980 -1.518 1.00 0.00 N ATOM 619 CA TYR A 163 7.458 5.086 -0.650 1.00 0.00 C ATOM 620 C TYR A 163 8.628 5.783 -1.365 1.00 0.00 C ATOM 621 O TYR A 163 8.663 5.835 -2.598 1.00 0.00 O ATOM 622 CB TYR A 163 7.905 3.724 -0.121 1.00 0.00 C ATOM 623 CG TYR A 163 8.297 2.647 -1.111 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.289 1.974 -1.810 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.629 2.212 -1.227 1.00 0.00 C ATOM 626 CE1 TYR A 163 7.597 0.863 -2.607 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.958 1.120 -2.043 1.00 0.00 C ATOM 628 CZ TYR A 163 8.933 0.433 -2.726 1.00 0.00 C ATOM 629 OH TYR A 163 9.211 -0.648 -3.498 1.00 0.00 O ATOM 0 H TYR A 163 6.505 5.007 -2.510 1.00 0.00 H new ATOM 0 HA TYR A 163 7.160 5.700 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.756 3.890 0.539 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.097 3.328 0.494 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.266 2.313 -1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.408 2.725 -0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.811 0.337 -3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.987 0.808 -2.147 1.00 0.00 H new ATOM 0 HH TYR A 163 10.175 -0.822 -3.482 1.00 0.00 H new ATOM 639 N ARG A 164 9.594 6.312 -0.601 1.00 0.00 N ATOM 640 CA ARG A 164 10.914 6.727 -1.084 1.00 0.00 C ATOM 641 C ARG A 164 11.862 5.522 -1.099 1.00 0.00 C ATOM 642 O ARG A 164 11.677 4.619 -0.281 1.00 0.00 O ATOM 643 CB ARG A 164 11.506 7.799 -0.149 1.00 0.00 C ATOM 644 CG ARG A 164 10.824 9.156 -0.333 1.00 0.00 C ATOM 645 CD ARG A 164 11.707 10.317 0.140 1.00 0.00 C ATOM 646 NE ARG A 164 11.721 10.415 1.609 1.00 0.00 N ATOM 647 CZ ARG A 164 12.774 10.325 2.431 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.004 10.158 1.955 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.585 10.397 3.743 1.00 0.00 N ATOM 0 H ARG A 164 9.472 6.467 0.400 1.00 0.00 H new ATOM 0 HA ARG A 164 10.803 7.132 -2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.399 7.476 0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.574 7.900 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.575 9.296 -1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.885 9.167 0.221 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.724 10.176 -0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.341 11.252 -0.285 1.00 0.00 H new ATOM 0 HE ARG A 164 10.817 10.571 2.055 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.157 10.096 0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.794 10.092 2.596 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.644 10.520 4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.381 10.329 4.377 1.00 0.00 H new ATOM 663 N PRO A 165 12.898 5.505 -1.955 1.00 0.00 N ATOM 664 CA PRO A 165 13.912 4.456 -1.939 1.00 0.00 C ATOM 665 C PRO A 165 14.752 4.510 -0.653 1.00 0.00 C ATOM 666 O PRO A 165 14.681 5.482 0.100 1.00 0.00 O ATOM 667 CB PRO A 165 14.763 4.702 -3.192 1.00 0.00 C ATOM 668 CG PRO A 165 14.670 6.216 -3.364 1.00 0.00 C ATOM 669 CD PRO A 165 13.237 6.524 -2.936 1.00 0.00 C ATOM 0 HA PRO A 165 13.470 3.460 -1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.793 4.372 -3.054 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.371 4.170 -4.059 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.398 6.738 -2.743 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.857 6.517 -4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.162 7.523 -2.507 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.557 6.491 -3.787 1.00 0.00 H new ATOM 677 N MET A 166 15.568 3.474 -0.425 1.00 0.00 N ATOM 678 CA MET A 166 16.461 3.339 0.720 1.00 0.00 C ATOM 679 C MET A 166 17.299 4.588 0.908 1.00 0.00 C ATOM 680 O MET A 166 18.168 4.898 0.093 1.00 0.00 O ATOM 681 CB MET A 166 17.350 2.088 0.612 1.00 0.00 C ATOM 682 CG MET A 166 16.589 0.837 1.028 1.00 0.00 C ATOM 683 SD MET A 166 17.682 -0.581 1.277 1.00 0.00 S ATOM 684 CE MET A 166 16.456 -1.886 1.059 1.00 0.00 C ATOM 0 H MET A 166 15.622 2.678 -1.061 1.00 0.00 H new ATOM 0 HA MET A 166 15.835 3.214 1.603 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.705 1.978 -0.413 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.231 2.208 1.243 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.042 1.037 1.949 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.850 0.593 0.265 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.935 -2.858 1.176 1.00 0.00 H new ATOM 0 HE2 MET A 166 15.671 -1.776 1.807 1.00 0.00 H new ATOM 0 HE3 MET A 166 16.020 -1.813 0.062 1.00 0.00 H new ATOM 694 N ASP A 167 17.055 5.282 2.012 1.00 0.00 N ATOM 695 CA ASP A 167 17.771 6.480 2.428 1.00 0.00 C ATOM 696 C ASP A 167 18.152 6.431 3.906 1.00 0.00 C ATOM 697 O ASP A 167 19.077 7.133 4.309 1.00 0.00 O ATOM 698 CB ASP A 167 16.937 7.732 2.129 1.00 0.00 C ATOM 699 CG ASP A 167 15.941 8.091 3.235 1.00 0.00 C ATOM 700 OD1 ASP A 167 15.069 7.266 3.588 1.00 0.00 O ATOM 701 OD2 ASP A 167 15.974 9.262 3.681 1.00 0.00 O ATOM 0 H ASP A 167 16.322 5.014 2.669 1.00 0.00 H new ATOM 0 HA ASP A 167 18.697 6.525 1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.609 8.575 1.971 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.392 7.580 1.198 1.00 0.00 H new ATOM 706 N GLU A 168 17.477 5.600 4.707 1.00 0.00 N ATOM 707 CA GLU A 168 17.523 5.637 6.160 1.00 0.00 C ATOM 708 C GLU A 168 17.122 4.260 6.708 1.00 0.00 C ATOM 709 O GLU A 168 17.977 3.452 7.078 1.00 0.00 O ATOM 710 CB GLU A 168 16.594 6.772 6.641 1.00 0.00 C ATOM 711 CG GLU A 168 16.469 6.874 8.168 1.00 0.00 C ATOM 712 CD GLU A 168 17.614 7.654 8.803 1.00 0.00 C ATOM 713 OE1 GLU A 168 18.774 7.196 8.752 1.00 0.00 O ATOM 714 OE2 GLU A 168 17.312 8.676 9.463 1.00 0.00 O ATOM 0 H GLU A 168 16.869 4.865 4.346 1.00 0.00 H new ATOM 0 HA GLU A 168 18.526 5.847 6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.966 7.720 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.602 6.620 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.524 7.355 8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.439 5.871 8.593 1.00 0.00 H new ATOM 721 N TYR A 169 15.818 3.989 6.760 1.00 0.00 N ATOM 722 CA TYR A 169 15.183 3.021 7.648 1.00 0.00 C ATOM 723 C TYR A 169 15.100 1.648 6.985 1.00 0.00 C ATOM 724 O TYR A 169 14.020 1.115 6.744 1.00 0.00 O ATOM 725 CB TYR A 169 13.829 3.585 8.128 1.00 0.00 C ATOM 726 CG TYR A 169 13.049 4.368 7.081 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.292 3.714 6.099 1.00 0.00 C ATOM 728 CD2 TYR A 169 13.169 5.764 7.028 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.694 4.441 5.055 1.00 0.00 C ATOM 730 CE2 TYR A 169 12.618 6.502 5.972 1.00 0.00 C ATOM 731 CZ TYR A 169 11.879 5.839 4.975 1.00 0.00 C ATOM 732 OH TYR A 169 11.402 6.548 3.917 1.00 0.00 O ATOM 0 H TYR A 169 15.146 4.462 6.155 1.00 0.00 H new ATOM 0 HA TYR A 169 15.788 2.863 8.540 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.211 2.757 8.476 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.006 4.233 8.986 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.167 2.642 6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.696 6.280 7.816 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.094 3.932 4.315 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.759 7.572 5.924 1.00 0.00 H new ATOM 0 HH TYR A 169 11.622 7.496 4.033 1.00 0.00 H new ATOM 742 N SER A 170 16.253 1.062 6.672 1.00 0.00 N ATOM 743 CA SER A 170 16.340 -0.173 5.903 1.00 0.00 C ATOM 744 C SER A 170 15.726 -1.382 6.645 1.00 0.00 C ATOM 745 O SER A 170 15.563 -2.431 6.026 1.00 0.00 O ATOM 746 CB SER A 170 17.821 -0.404 5.538 1.00 0.00 C ATOM 747 OG SER A 170 18.028 -1.396 4.542 1.00 0.00 O ATOM 0 H SER A 170 17.161 1.436 6.948 1.00 0.00 H new ATOM 0 HA SER A 170 15.747 -0.073 4.994 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.249 0.537 5.192 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.365 -0.690 6.438 1.00 0.00 H new ATOM 0 HG SER A 170 17.889 -1.003 3.655 1.00 0.00 H new ATOM 753 N ASN A 171 15.342 -1.299 7.927 1.00 0.00 N ATOM 754 CA ASN A 171 14.458 -2.319 8.505 1.00 0.00 C ATOM 755 C ASN A 171 13.098 -2.310 7.780 1.00 0.00 C ATOM 756 O ASN A 171 12.340 -1.342 7.872 1.00 0.00 O ATOM 757 CB ASN A 171 14.304 -2.214 10.039 1.00 0.00 C ATOM 758 CG ASN A 171 14.009 -0.855 10.659 1.00 0.00 C ATOM 759 OD1 ASN A 171 14.143 -0.689 11.866 1.00 0.00 O ATOM 760 ND2 ASN A 171 13.620 0.145 9.897 1.00 0.00 N ATOM 0 H ASN A 171 15.621 -0.557 8.568 1.00 0.00 H new ATOM 0 HA ASN A 171 14.936 -3.285 8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.504 -2.892 10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.224 -2.588 10.489 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.430 1.058 10.311 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.508 0.007 8.893 1.00 0.00 H new ATOM 767 N GLN A 172 12.780 -3.400 7.075 1.00 0.00 N ATOM 768 CA GLN A 172 11.665 -3.535 6.135 1.00 0.00 C ATOM 769 C GLN A 172 10.314 -3.193 6.734 1.00 0.00 C ATOM 770 O GLN A 172 9.444 -2.638 6.075 1.00 0.00 O ATOM 771 CB GLN A 172 11.631 -4.960 5.572 1.00 0.00 C ATOM 772 CG GLN A 172 11.384 -6.154 6.518 1.00 0.00 C ATOM 773 CD GLN A 172 9.954 -6.709 6.483 1.00 0.00 C ATOM 774 OE1 GLN A 172 9.000 -6.031 6.850 1.00 0.00 O ATOM 775 NE2 GLN A 172 9.758 -7.976 6.144 1.00 0.00 N ATOM 0 H GLN A 172 13.325 -4.259 7.150 1.00 0.00 H new ATOM 0 HA GLN A 172 11.845 -2.809 5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.857 -4.988 4.805 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.583 -5.134 5.071 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.077 -6.955 6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.616 -5.847 7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.544 -8.549 5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.821 -8.377 6.190 1.00 0.00 H new ATOM 784 N ASN A 173 10.161 -3.556 7.998 1.00 0.00 N ATOM 785 CA ASN A 173 8.956 -3.366 8.792 1.00 0.00 C ATOM 786 C ASN A 173 8.555 -1.895 8.753 1.00 0.00 C ATOM 787 O ASN A 173 7.477 -1.550 8.268 1.00 0.00 O ATOM 788 CB ASN A 173 9.203 -3.857 10.229 1.00 0.00 C ATOM 789 CG ASN A 173 8.489 -5.151 10.604 1.00 0.00 C ATOM 790 OD1 ASN A 173 8.126 -5.309 11.765 1.00 0.00 O ATOM 791 ND2 ASN A 173 8.319 -6.112 9.712 1.00 0.00 N ATOM 0 H ASN A 173 10.907 -4.012 8.523 1.00 0.00 H new ATOM 0 HA ASN A 173 8.133 -3.950 8.380 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.275 -3.998 10.368 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.892 -3.075 10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.883 -6.992 9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.623 -5.973 8.748 1.00 0.00 H new ATOM 798 N ASN A 174 9.452 -1.028 9.222 1.00 0.00 N ATOM 799 CA ASN A 174 9.237 0.410 9.265 1.00 0.00 C ATOM 800 C ASN A 174 9.186 1.009 7.858 1.00 0.00 C ATOM 801 O ASN A 174 8.357 1.875 7.586 1.00 0.00 O ATOM 802 CB ASN A 174 10.390 1.057 10.011 1.00 0.00 C ATOM 803 CG ASN A 174 10.167 2.549 10.117 1.00 0.00 C ATOM 804 OD1 ASN A 174 10.577 3.313 9.252 1.00 0.00 O ATOM 805 ND2 ASN A 174 9.523 3.022 11.159 1.00 0.00 N ATOM 0 H ASN A 174 10.361 -1.314 9.587 1.00 0.00 H new ATOM 0 HA ASN A 174 8.286 0.596 9.763 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.479 0.623 11.007 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.327 0.857 9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.364 4.026 11.248 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.181 2.386 11.879 1.00 0.00 H new ATOM 812 N PHE A 175 10.033 0.504 6.955 1.00 0.00 N ATOM 813 CA PHE A 175 10.080 0.890 5.548 1.00 0.00 C ATOM 814 C PHE A 175 8.723 0.697 4.876 1.00 0.00 C ATOM 815 O PHE A 175 8.361 1.453 3.976 1.00 0.00 O ATOM 816 CB PHE A 175 11.166 0.047 4.865 1.00 0.00 C ATOM 817 CG PHE A 175 11.635 0.499 3.500 1.00 0.00 C ATOM 818 CD1 PHE A 175 12.743 1.358 3.394 1.00 0.00 C ATOM 819 CD2 PHE A 175 11.056 -0.036 2.333 1.00 0.00 C ATOM 820 CE1 PHE A 175 13.254 1.693 2.131 1.00 0.00 C ATOM 821 CE2 PHE A 175 11.596 0.276 1.073 1.00 0.00 C ATOM 822 CZ PHE A 175 12.697 1.142 0.966 1.00 0.00 C ATOM 0 H PHE A 175 10.725 -0.206 7.194 1.00 0.00 H new ATOM 0 HA PHE A 175 10.321 1.949 5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.032 0.013 5.526 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.794 -0.973 4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.201 1.760 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.197 -0.686 2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.083 2.381 2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.162 -0.153 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.111 1.381 -0.002 1.00 0.00 H new ATOM 832 N VAL A 176 7.953 -0.289 5.322 1.00 0.00 N ATOM 833 CA VAL A 176 6.616 -0.550 4.827 1.00 0.00 C ATOM 834 C VAL A 176 5.605 0.249 5.642 1.00 0.00 C ATOM 835 O VAL A 176 4.554 0.587 5.121 1.00 0.00 O ATOM 836 CB VAL A 176 6.404 -2.074 4.831 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.957 -2.540 4.946 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.953 -2.626 3.512 1.00 0.00 C ATOM 0 H VAL A 176 8.250 -0.938 6.051 1.00 0.00 H new ATOM 0 HA VAL A 176 6.474 -0.215 3.800 1.00 0.00 H new ATOM 0 HB VAL A 176 6.915 -2.440 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.924 -3.629 4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.528 -2.170 5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.383 -2.154 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.817 -3.707 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.419 -2.172 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.015 -2.392 3.434 1.00 0.00 H new ATOM 848 N HIS A 177 5.912 0.606 6.882 1.00 0.00 N ATOM 849 CA HIS A 177 5.025 1.358 7.747 1.00 0.00 C ATOM 850 C HIS A 177 4.737 2.744 7.170 1.00 0.00 C ATOM 851 O HIS A 177 3.587 3.047 6.858 1.00 0.00 O ATOM 852 CB HIS A 177 5.637 1.440 9.137 1.00 0.00 C ATOM 853 CG HIS A 177 4.579 1.298 10.178 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.629 2.218 10.547 1.00 0.00 N ATOM 855 CD2 HIS A 177 4.339 0.136 10.842 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.830 1.615 11.444 1.00 0.00 C ATOM 857 NE2 HIS A 177 3.233 0.349 11.666 1.00 0.00 N ATOM 0 H HIS A 177 6.804 0.374 7.320 1.00 0.00 H new ATOM 0 HA HIS A 177 4.066 0.845 7.817 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.384 0.656 9.259 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.152 2.393 9.259 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.900 -0.782 10.749 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.981 2.082 11.921 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.813 -0.322 12.309 1.00 0.00 H new ATOM 865 N ASP A 178 5.782 3.565 6.994 1.00 0.00 N ATOM 866 CA ASP A 178 5.677 4.904 6.395 1.00 0.00 C ATOM 867 C ASP A 178 5.076 4.786 5.001 1.00 0.00 C ATOM 868 O ASP A 178 4.137 5.511 4.686 1.00 0.00 O ATOM 869 CB ASP A 178 7.016 5.677 6.475 1.00 0.00 C ATOM 870 CG ASP A 178 6.970 6.879 7.450 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.878 7.299 7.913 1.00 0.00 O ATOM 872 OD2 ASP A 178 8.059 7.372 7.821 1.00 0.00 O ATOM 0 H ASP A 178 6.733 3.316 7.266 1.00 0.00 H new ATOM 0 HA ASP A 178 4.991 5.523 6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.805 4.993 6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.282 6.035 5.480 1.00 0.00 H new ATOM 877 N CYS A 179 5.487 3.792 4.213 1.00 0.00 N ATOM 878 CA CYS A 179 4.946 3.582 2.881 1.00 0.00 C ATOM 879 C CYS A 179 3.433 3.377 2.891 1.00 0.00 C ATOM 880 O CYS A 179 2.670 4.084 2.220 1.00 0.00 O ATOM 881 CB CYS A 179 5.615 2.292 2.359 1.00 0.00 C ATOM 882 SG CYS A 179 4.964 1.478 0.875 1.00 0.00 S ATOM 0 H CYS A 179 6.201 3.116 4.484 1.00 0.00 H new ATOM 0 HA CYS A 179 5.142 4.457 2.261 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.663 2.523 2.170 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.590 1.562 3.168 1.00 0.00 H new ATOM 887 N VAL A 180 2.982 2.372 3.634 1.00 0.00 N ATOM 888 CA VAL A 180 1.594 1.996 3.708 1.00 0.00 C ATOM 889 C VAL A 180 0.817 3.202 4.217 1.00 0.00 C ATOM 890 O VAL A 180 -0.123 3.639 3.554 1.00 0.00 O ATOM 891 CB VAL A 180 1.449 0.743 4.589 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.025 0.464 4.872 1.00 0.00 C ATOM 893 CG2 VAL A 180 2.022 -0.504 3.895 1.00 0.00 C ATOM 0 H VAL A 180 3.592 1.791 4.209 1.00 0.00 H new ATOM 0 HA VAL A 180 1.185 1.724 2.735 1.00 0.00 H new ATOM 0 HB VAL A 180 1.997 0.940 5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.114 -0.425 5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.464 1.317 5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.552 0.301 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.903 -1.370 4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.489 -0.677 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.081 -0.350 3.687 1.00 0.00 H new ATOM 903 N ASN A 181 1.229 3.770 5.349 1.00 0.00 N ATOM 904 CA ASN A 181 0.547 4.885 5.987 1.00 0.00 C ATOM 905 C ASN A 181 0.471 6.136 5.109 1.00 0.00 C ATOM 906 O ASN A 181 -0.337 7.028 5.372 1.00 0.00 O ATOM 907 CB ASN A 181 1.259 5.212 7.296 1.00 0.00 C ATOM 908 CG ASN A 181 0.387 6.098 8.164 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.762 5.763 8.457 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.904 7.235 8.586 1.00 0.00 N ATOM 0 H ASN A 181 2.060 3.460 5.853 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.483 4.577 6.166 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.497 4.291 7.828 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.204 5.713 7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.350 7.862 9.170 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.858 7.488 8.329 1.00 0.00 H new ATOM 917 N ILE A 182 1.295 6.215 4.068 1.00 0.00 N ATOM 918 CA ILE A 182 1.242 7.228 3.028 1.00 0.00 C ATOM 919 C ILE A 182 0.256 6.782 1.938 1.00 0.00 C ATOM 920 O ILE A 182 -0.764 7.443 1.777 1.00 0.00 O ATOM 921 CB ILE A 182 2.681 7.490 2.542 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.514 8.209 3.625 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.710 8.261 1.224 1.00 0.00 C ATOM 924 CD1 ILE A 182 3.295 9.713 3.719 1.00 0.00 C ATOM 0 H ILE A 182 2.049 5.544 3.924 1.00 0.00 H new ATOM 0 HA ILE A 182 0.859 8.183 3.389 1.00 0.00 H new ATOM 0 HB ILE A 182 3.137 6.518 2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.284 7.763 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.570 8.023 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.744 8.423 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.191 7.688 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.215 9.223 1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.925 10.124 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.555 10.179 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.249 9.915 3.948 1.00 0.00 H new ATOM 936 N THR A 183 0.510 5.683 1.199 1.00 0.00 N ATOM 937 CA THR A 183 -0.351 5.198 0.095 1.00 0.00 C ATOM 938 C THR A 183 -1.810 5.188 0.504 1.00 0.00 C ATOM 939 O THR A 183 -2.691 5.674 -0.192 1.00 0.00 O ATOM 940 CB THR A 183 -0.018 3.764 -0.364 1.00 0.00 C ATOM 941 OG1 THR A 183 1.310 3.458 -0.102 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.322 3.399 -1.810 1.00 0.00 C ATOM 0 H THR A 183 1.331 5.097 1.353 1.00 0.00 H new ATOM 0 HA THR A 183 -0.162 5.893 -0.723 1.00 0.00 H new ATOM 0 HB THR A 183 -0.709 3.164 0.228 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.397 2.496 0.065 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.037 2.363 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.388 3.521 -2.000 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.242 4.052 -2.476 1.00 0.00 H new ATOM 950 N ILE A 184 -2.055 4.588 1.653 1.00 0.00 N ATOM 951 CA ILE A 184 -3.396 4.522 2.233 1.00 0.00 C ATOM 952 C ILE A 184 -4.018 5.888 2.408 1.00 0.00 C ATOM 953 O ILE A 184 -5.075 6.161 1.837 1.00 0.00 O ATOM 954 CB ILE A 184 -3.349 3.786 3.566 1.00 0.00 C ATOM 955 CG1 ILE A 184 -2.996 2.331 3.229 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.657 3.838 4.388 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.167 1.331 4.355 1.00 0.00 C ATOM 0 H ILE A 184 -1.336 4.131 2.215 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.027 3.974 1.534 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.614 4.276 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.614 2.013 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.960 2.297 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.524 3.286 5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.904 4.875 4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.466 3.389 3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.889 0.337 4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.528 1.612 5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.207 1.323 4.680 1.00 0.00 H new ATOM 969 N LYS A 185 -3.390 6.753 3.211 1.00 0.00 N ATOM 970 CA LYS A 185 -3.888 8.103 3.454 1.00 0.00 C ATOM 971 C LYS A 185 -4.130 8.783 2.117 1.00 0.00 C ATOM 972 O LYS A 185 -5.169 9.420 1.940 1.00 0.00 O ATOM 973 CB LYS A 185 -2.854 8.897 4.267 1.00 0.00 C ATOM 974 CG LYS A 185 -3.460 10.163 4.895 1.00 0.00 C ATOM 975 CD LYS A 185 -2.357 10.961 5.593 1.00 0.00 C ATOM 976 CE LYS A 185 -2.774 12.385 5.968 1.00 0.00 C ATOM 977 NZ LYS A 185 -3.782 12.445 7.047 1.00 0.00 N ATOM 0 H LYS A 185 -2.526 6.535 3.707 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.820 8.060 4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.447 8.262 5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.022 9.176 3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.934 10.773 4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.236 9.892 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.052 10.431 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.485 11.007 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.890 12.943 6.277 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.172 12.882 5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.017 13.438 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.641 11.940 6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.399 11.999 7.905 1.00 0.00 H new ATOM 991 N GLN A 186 -3.227 8.568 1.162 1.00 0.00 N ATOM 992 CA GLN A 186 -3.319 9.183 -0.150 1.00 0.00 C ATOM 993 C GLN A 186 -4.606 8.769 -0.843 1.00 0.00 C ATOM 994 O GLN A 186 -5.314 9.642 -1.335 1.00 0.00 O ATOM 995 CB GLN A 186 -2.068 8.925 -1.010 1.00 0.00 C ATOM 996 CG GLN A 186 -1.037 10.054 -0.874 1.00 0.00 C ATOM 997 CD GLN A 186 -1.571 11.351 -1.491 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.317 12.111 -0.873 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.245 11.622 -2.737 1.00 0.00 N ATOM 0 H GLN A 186 -2.415 7.963 1.281 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.355 10.264 -0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.613 7.980 -0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.360 8.824 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.803 10.215 0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.108 9.766 -1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.627 10.994 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.610 12.460 -3.189 1.00 0.00 H new ATOM 1008 N HIS A 187 -4.984 7.494 -0.793 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.222 7.037 -1.405 1.00 0.00 C ATOM 1010 C HIS A 187 -7.476 7.609 -0.717 1.00 0.00 C ATOM 1011 O HIS A 187 -8.570 7.480 -1.259 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.251 5.501 -1.459 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.686 4.934 -2.790 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -6.195 3.783 -3.362 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.627 5.446 -3.643 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.837 3.591 -4.527 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.710 4.590 -4.748 1.00 0.00 N ATOM 0 H HIS A 187 -4.447 6.759 -0.333 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.244 7.421 -2.425 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.257 5.122 -1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.924 5.134 -0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.202 6.348 -3.491 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.675 2.754 -5.191 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.315 4.702 -5.562 1.00 0.00 H new ATOM 1025 N THR A 188 -7.352 8.250 0.442 1.00 0.00 N ATOM 1026 CA THR A 188 -8.426 8.984 1.117 1.00 0.00 C ATOM 1027 C THR A 188 -8.393 10.446 0.670 1.00 0.00 C ATOM 1028 O THR A 188 -9.410 11.007 0.268 1.00 0.00 O ATOM 1029 CB THR A 188 -8.253 8.896 2.653 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.389 7.847 3.016 1.00 0.00 O ATOM 1031 CG2 THR A 188 -9.591 8.729 3.371 1.00 0.00 C ATOM 0 H THR A 188 -6.472 8.275 0.957 1.00 0.00 H new ATOM 0 HA THR A 188 -9.386 8.542 0.852 1.00 0.00 H new ATOM 0 HB THR A 188 -7.811 9.842 2.966 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.300 7.820 3.992 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.422 8.672 4.446 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.232 9.582 3.149 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.075 7.814 3.030 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.218 11.077 0.708 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.043 12.458 0.272 1.00 0.00 C ATOM 1041 C VAL A 189 -7.517 12.613 -1.169 1.00 0.00 C ATOM 1042 O VAL A 189 -8.283 13.530 -1.477 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.575 12.865 0.446 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.302 14.281 -0.055 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.225 12.833 1.930 1.00 0.00 C ATOM 0 H VAL A 189 -6.360 10.640 1.044 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.649 13.125 0.885 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.975 12.164 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.249 14.522 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.546 14.345 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.916 14.989 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.182 13.121 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.866 13.529 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.376 11.826 2.318 1.00 0.00 H new ATOM 1055 N THR A 190 -7.091 11.690 -2.023 1.00 0.00 N ATOM 1056 CA THR A 190 -7.408 11.683 -3.437 1.00 0.00 C ATOM 1057 C THR A 190 -8.938 11.683 -3.606 1.00 0.00 C ATOM 1058 O THR A 190 -9.472 12.501 -4.354 1.00 0.00 O ATOM 1059 CB THR A 190 -6.619 10.565 -4.146 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.233 10.979 -5.439 1.00 0.00 O ATOM 1061 CG2 THR A 190 -7.392 9.261 -4.284 1.00 0.00 C ATOM 0 H THR A 190 -6.501 10.908 -1.739 1.00 0.00 H new ATOM 0 HA THR A 190 -7.077 12.588 -3.947 1.00 0.00 H new ATOM 0 HB THR A 190 -5.753 10.377 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.731 10.260 -5.877 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.772 8.523 -4.793 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.660 8.890 -3.295 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.298 9.435 -4.864 1.00 0.00 H new ATOM 1069 N THR A 191 -9.682 10.858 -2.857 1.00 0.00 N ATOM 1070 CA THR A 191 -11.134 10.886 -2.964 1.00 0.00 C ATOM 1071 C THR A 191 -11.672 12.212 -2.436 1.00 0.00 C ATOM 1072 O THR A 191 -12.534 12.805 -3.076 1.00 0.00 O ATOM 1073 CB THR A 191 -11.793 9.662 -2.313 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.557 9.551 -0.927 1.00 0.00 O ATOM 1075 CG2 THR A 191 -11.320 8.380 -2.989 1.00 0.00 C ATOM 0 H THR A 191 -9.309 10.183 -2.190 1.00 0.00 H new ATOM 0 HA THR A 191 -11.403 10.820 -4.018 1.00 0.00 H new ATOM 0 HB THR A 191 -12.865 9.806 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.790 10.108 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.797 7.522 -2.515 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.587 8.406 -4.046 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.238 8.294 -2.890 1.00 0.00 H new ATOM 1083 N THR A 192 -11.158 12.737 -1.322 1.00 0.00 N ATOM 1084 CA THR A 192 -11.664 13.963 -0.748 1.00 0.00 C ATOM 1085 C THR A 192 -11.517 15.161 -1.692 1.00 0.00 C ATOM 1086 O THR A 192 -12.386 16.036 -1.664 1.00 0.00 O ATOM 1087 CB THR A 192 -11.110 14.175 0.660 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.708 14.144 0.746 1.00 0.00 O ATOM 1089 CG2 THR A 192 -11.700 13.194 1.675 1.00 0.00 C ATOM 0 H THR A 192 -10.385 12.320 -0.803 1.00 0.00 H new ATOM 0 HA THR A 192 -12.743 13.867 -0.626 1.00 0.00 H new ATOM 0 HB THR A 192 -11.425 15.188 0.909 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.329 13.987 -0.144 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.273 13.388 2.659 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.782 13.321 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.466 12.173 1.373 1.00 0.00 H new ATOM 1097 N THR A 193 -10.465 15.230 -2.521 1.00 0.00 N ATOM 1098 CA THR A 193 -10.379 16.285 -3.533 1.00 0.00 C ATOM 1099 C THR A 193 -11.431 16.073 -4.633 1.00 0.00 C ATOM 1100 O THR A 193 -11.990 17.054 -5.128 1.00 0.00 O ATOM 1101 CB THR A 193 -8.935 16.477 -4.046 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.845 17.600 -4.897 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.284 15.293 -4.751 1.00 0.00 C ATOM 0 H THR A 193 -9.678 14.581 -2.510 1.00 0.00 H new ATOM 0 HA THR A 193 -10.628 17.239 -3.069 1.00 0.00 H new ATOM 0 HB THR A 193 -8.375 16.611 -3.121 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.921 17.702 -5.208 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.274 15.563 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.240 14.443 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.871 15.024 -5.629 1.00 0.00 H new ATOM 1111 N LYS A 194 -11.773 14.827 -4.987 1.00 0.00 N ATOM 1112 CA LYS A 194 -12.881 14.554 -5.901 1.00 0.00 C ATOM 1113 C LYS A 194 -14.254 14.777 -5.261 1.00 0.00 C ATOM 1114 O LYS A 194 -15.206 15.002 -6.007 1.00 0.00 O ATOM 1115 CB LYS A 194 -12.790 13.123 -6.452 1.00 0.00 C ATOM 1116 CG LYS A 194 -11.459 12.775 -7.143 1.00 0.00 C ATOM 1117 CD LYS A 194 -11.072 13.612 -8.372 1.00 0.00 C ATOM 1118 CE LYS A 194 -11.715 13.155 -9.687 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.170 13.412 -9.740 1.00 0.00 N ATOM 0 H LYS A 194 -11.294 13.992 -4.651 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.786 15.269 -6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.950 12.423 -5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.602 12.971 -7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.661 12.866 -6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.497 11.728 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.349 14.650 -8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.988 13.587 -8.485 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.231 13.667 -10.519 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.535 12.088 -9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.470 13.509 -10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.679 12.619 -9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.386 14.290 -9.226 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.352 14.742 -3.933 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.593 14.798 -3.180 1.00 0.00 C ATOM 1135 C GLY A 195 -16.074 13.388 -2.856 1.00 0.00 C ATOM 1136 O GLY A 195 -17.152 12.998 -3.295 1.00 0.00 O ATOM 0 H GLY A 195 -13.531 14.671 -3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.443 15.360 -2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.353 15.327 -3.756 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.269 12.611 -2.127 1.00 0.00 N ATOM 1141 CA GLU A 196 -15.625 11.302 -1.571 1.00 0.00 C ATOM 1142 C GLU A 196 -14.730 11.017 -0.360 1.00 0.00 C ATOM 1143 O GLU A 196 -13.600 11.498 -0.294 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.411 10.205 -2.632 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.712 9.685 -3.239 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.496 9.095 -4.631 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -15.467 8.430 -4.894 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.380 9.297 -5.501 1.00 0.00 O ATOM 0 H GLU A 196 -14.314 12.887 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.673 11.307 -1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.779 10.599 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.872 9.373 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.139 8.925 -2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.436 10.498 -3.298 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.174 10.165 0.562 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.447 9.764 1.763 1.00 0.00 C ATOM 1157 C ASN A 197 -14.719 8.315 2.109 1.00 0.00 C ATOM 1158 O ASN A 197 -15.876 7.909 2.210 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.827 10.641 2.955 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.742 10.629 4.019 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.869 11.482 4.065 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -13.765 9.627 4.878 1.00 0.00 N ATOM 0 H ASN A 197 -16.088 9.717 0.489 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.385 9.888 1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.997 11.663 2.617 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.764 10.288 3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.045 9.555 5.597 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.503 8.925 4.823 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.659 7.547 2.317 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.730 6.143 2.709 1.00 0.00 C ATOM 1171 C PHE A 198 -14.126 5.975 4.178 1.00 0.00 C ATOM 1172 O PHE A 198 -14.340 6.949 4.904 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.392 5.461 2.362 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.345 4.831 0.982 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -13.192 5.266 -0.062 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.474 3.747 0.767 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -13.199 4.589 -1.290 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -11.478 3.075 -0.469 1.00 0.00 C ATOM 1179 CZ PHE A 198 -12.351 3.491 -1.492 1.00 0.00 C ATOM 0 H PHE A 198 -12.703 7.889 2.216 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.523 5.649 2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.593 6.198 2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.188 4.691 3.106 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.835 6.121 0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.802 3.431 1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.858 4.914 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.812 2.241 -0.633 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.368 2.963 -2.434 1.00 0.00 H new ATOM 1189 N THR A 199 -14.221 4.729 4.632 1.00 0.00 N ATOM 1190 CA THR A 199 -14.407 4.397 6.035 1.00 0.00 C ATOM 1191 C THR A 199 -13.149 3.726 6.552 1.00 0.00 C ATOM 1192 O THR A 199 -12.286 3.323 5.767 1.00 0.00 O ATOM 1193 CB THR A 199 -15.647 3.509 6.185 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.527 2.325 5.406 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.852 4.324 5.722 1.00 0.00 C ATOM 0 H THR A 199 -14.170 3.912 4.024 1.00 0.00 H new ATOM 0 HA THR A 199 -14.575 5.295 6.630 1.00 0.00 H new ATOM 0 HB THR A 199 -15.761 3.201 7.224 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.330 1.775 5.521 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.756 3.722 5.815 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.946 5.217 6.339 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.716 4.615 4.681 1.00 0.00 H new ATOM 1203 N GLU A 200 -13.062 3.546 7.868 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.993 2.765 8.450 1.00 0.00 C ATOM 1205 C GLU A 200 -12.048 1.339 7.916 1.00 0.00 C ATOM 1206 O GLU A 200 -10.996 0.754 7.726 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.012 2.813 9.978 1.00 0.00 C ATOM 1208 CG GLU A 200 -10.687 2.257 10.531 1.00 0.00 C ATOM 1209 CD GLU A 200 -10.114 3.062 11.705 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.579 2.850 12.848 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.195 3.879 11.477 1.00 0.00 O ATOM 0 H GLU A 200 -13.721 3.933 8.543 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.041 3.205 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.157 3.839 10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.850 2.229 10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.843 1.227 10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.951 2.233 9.727 1.00 0.00 H new ATOM 1218 N THR A 201 -13.224 0.801 7.579 1.00 0.00 N ATOM 1219 CA THR A 201 -13.326 -0.510 6.939 1.00 0.00 C ATOM 1220 C THR A 201 -12.529 -0.577 5.629 1.00 0.00 C ATOM 1221 O THR A 201 -11.675 -1.447 5.449 1.00 0.00 O ATOM 1222 CB THR A 201 -14.782 -0.871 6.632 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.658 -0.476 7.663 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.854 -2.370 6.347 1.00 0.00 C ATOM 0 H THR A 201 -14.122 1.257 7.741 1.00 0.00 H new ATOM 0 HA THR A 201 -12.908 -1.222 7.651 1.00 0.00 H new ATOM 0 HB THR A 201 -15.115 -0.322 5.752 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.576 -0.724 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.884 -2.649 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.221 -2.609 5.492 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.508 -2.923 7.220 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.828 0.310 4.677 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.208 0.233 3.355 1.00 0.00 C ATOM 1234 C ASP A 202 -10.705 0.574 3.469 1.00 0.00 C ATOM 1235 O ASP A 202 -9.908 0.157 2.631 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.967 1.160 2.387 1.00 0.00 C ATOM 1237 CG ASP A 202 -14.200 0.518 1.724 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -15.198 0.218 2.427 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -14.223 0.367 0.481 1.00 0.00 O ATOM 0 H ASP A 202 -13.487 1.080 4.795 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.272 -0.778 2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.284 2.050 2.930 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.281 1.490 1.607 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.291 1.259 4.541 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.906 1.592 4.884 1.00 0.00 C ATOM 1246 C VAL A 203 -8.218 0.391 5.556 1.00 0.00 C ATOM 1247 O VAL A 203 -7.072 0.075 5.242 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.955 2.869 5.758 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.728 3.139 6.628 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -9.200 4.099 4.864 1.00 0.00 C ATOM 0 H VAL A 203 -10.952 1.616 5.231 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.298 1.802 4.004 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.773 2.687 6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.878 4.059 7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.581 2.308 7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.848 3.243 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.234 4.997 5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.392 4.188 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.148 3.984 4.339 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.939 -0.342 6.405 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.515 -1.577 7.049 1.00 0.00 C ATOM 1262 C LYS A 204 -8.112 -2.599 6.007 1.00 0.00 C ATOM 1263 O LYS A 204 -7.054 -3.224 6.071 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.629 -2.119 7.958 1.00 0.00 C ATOM 1265 CG LYS A 204 -9.515 -1.615 9.407 1.00 0.00 C ATOM 1266 CD LYS A 204 -9.674 -2.744 10.424 1.00 0.00 C ATOM 1267 CE LYS A 204 -8.536 -3.766 10.309 1.00 0.00 C ATOM 1268 NZ LYS A 204 -7.191 -3.188 10.546 1.00 0.00 N ATOM 0 H LYS A 204 -9.885 -0.072 6.674 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.646 -1.369 7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.597 -1.827 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.597 -3.209 7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.547 -1.135 9.548 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.276 -0.856 9.587 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.691 -2.328 11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.630 -3.243 10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.708 -4.570 11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.560 -4.213 9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.521 -3.950 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.872 -2.689 9.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.236 -2.519 11.341 1.00 0.00 H new ATOM 1282 N MET A 205 -8.979 -2.748 5.015 1.00 0.00 N ATOM 1283 CA MET A 205 -8.729 -3.603 3.876 1.00 0.00 C ATOM 1284 C MET A 205 -7.496 -3.129 3.107 1.00 0.00 C ATOM 1285 O MET A 205 -6.742 -3.964 2.595 1.00 0.00 O ATOM 1286 CB MET A 205 -9.973 -3.577 2.979 1.00 0.00 C ATOM 1287 CG MET A 205 -11.104 -4.407 3.595 1.00 0.00 C ATOM 1288 SD MET A 205 -12.415 -4.845 2.420 1.00 0.00 S ATOM 1289 CE MET A 205 -13.090 -6.259 3.320 1.00 0.00 C ATOM 0 H MET A 205 -9.881 -2.273 4.983 1.00 0.00 H new ATOM 0 HA MET A 205 -8.532 -4.622 4.209 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.305 -2.548 2.839 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.724 -3.968 1.993 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.684 -5.321 4.014 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.542 -3.849 4.423 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.825 -6.769 2.698 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.284 -6.949 3.570 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.568 -5.913 4.236 1.00 0.00 H new ATOM 1299 N MET A 206 -7.282 -1.814 2.994 1.00 0.00 N ATOM 1300 CA MET A 206 -6.055 -1.296 2.433 1.00 0.00 C ATOM 1301 C MET A 206 -4.821 -1.749 3.200 1.00 0.00 C ATOM 1302 O MET A 206 -3.928 -2.187 2.484 1.00 0.00 O ATOM 1303 CB MET A 206 -6.051 0.217 2.191 1.00 0.00 C ATOM 1304 CG MET A 206 -6.763 0.530 0.883 1.00 0.00 C ATOM 1305 SD MET A 206 -6.561 2.215 0.258 1.00 0.00 S ATOM 1306 CE MET A 206 -7.673 3.067 1.400 1.00 0.00 C ATOM 0 H MET A 206 -7.949 -1.099 3.286 1.00 0.00 H new ATOM 0 HA MET A 206 -6.007 -1.744 1.440 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.546 0.728 3.017 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.026 0.586 2.156 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.406 -0.164 0.122 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.828 0.338 1.016 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.144 3.908 0.890 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.442 2.375 1.744 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.105 3.433 2.256 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.696 -1.709 4.542 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.459 -2.177 5.150 1.00 0.00 C ATOM 1318 C GLU A 207 -2.993 -3.528 4.640 1.00 0.00 C ATOM 1319 O GLU A 207 -1.915 -3.607 4.071 1.00 0.00 O ATOM 1320 CB GLU A 207 -3.425 -2.115 6.668 1.00 0.00 C ATOM 1321 CG GLU A 207 -3.963 -0.820 7.274 1.00 0.00 C ATOM 1322 CD GLU A 207 -5.284 -0.824 8.041 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.671 -1.841 8.673 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.827 0.294 8.192 1.00 0.00 O ATOM 0 H GLU A 207 -5.407 -1.372 5.191 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.733 -1.440 4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.002 -2.951 7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.396 -2.253 6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.198 -0.436 7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.062 -0.100 6.462 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.821 -4.562 4.732 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.467 -5.896 4.280 1.00 0.00 C ATOM 1333 C ARG A 208 -2.929 -5.921 2.856 1.00 0.00 C ATOM 1334 O ARG A 208 -1.999 -6.678 2.587 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.690 -6.796 4.393 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.980 -7.164 5.851 1.00 0.00 C ATOM 1337 CD ARG A 208 -5.988 -6.193 6.425 1.00 0.00 C ATOM 1338 NE ARG A 208 -6.334 -6.443 7.836 1.00 0.00 N ATOM 1339 CZ ARG A 208 -5.578 -6.380 8.943 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -4.292 -6.036 8.918 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -6.140 -6.657 10.113 1.00 0.00 N ATOM 0 H ARG A 208 -4.760 -4.495 5.124 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.661 -6.257 4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.556 -6.291 3.964 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.530 -7.704 3.812 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.365 -8.182 5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.060 -7.137 6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.593 -5.181 6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.898 -6.236 5.827 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.306 -6.707 7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.843 -5.807 8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.756 -6.002 9.785 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.127 -6.911 10.157 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.585 -6.616 10.968 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.532 -5.155 1.949 1.00 0.00 N ATOM 1356 CA VAL A 209 -3.170 -5.062 0.552 1.00 0.00 C ATOM 1357 C VAL A 209 -1.847 -4.314 0.446 1.00 0.00 C ATOM 1358 O VAL A 209 -0.849 -4.894 0.027 1.00 0.00 O ATOM 1359 CB VAL A 209 -4.341 -4.351 -0.152 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -4.042 -3.821 -1.550 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -5.571 -5.248 -0.230 1.00 0.00 C ATOM 0 H VAL A 209 -4.323 -4.557 2.188 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.015 -6.029 0.074 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.526 -3.482 0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.932 -3.339 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.229 -3.097 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.751 -4.648 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.378 -4.715 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.328 -6.151 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.887 -5.520 0.777 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.860 -3.030 0.799 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.801 -2.058 0.590 1.00 0.00 C ATOM 1373 C VAL A 210 0.464 -2.540 1.303 1.00 0.00 C ATOM 1374 O VAL A 210 1.555 -2.407 0.762 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.301 -0.685 1.079 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.259 0.420 0.870 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.566 -0.236 0.316 1.00 0.00 C ATOM 0 H VAL A 210 -2.666 -2.619 1.269 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.543 -1.952 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.508 -0.820 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.657 1.369 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.648 0.174 1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.026 0.504 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.889 0.736 0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.342 -0.161 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.361 -0.966 0.469 1.00 0.00 H new ATOM 1387 N GLU A 211 0.336 -3.114 2.498 1.00 0.00 N ATOM 1388 CA GLU A 211 1.440 -3.640 3.283 1.00 0.00 C ATOM 1389 C GLU A 211 2.056 -4.783 2.531 1.00 0.00 C ATOM 1390 O GLU A 211 3.210 -4.653 2.137 1.00 0.00 O ATOM 1391 CB GLU A 211 0.932 -4.001 4.675 1.00 0.00 C ATOM 1392 CG GLU A 211 1.964 -4.465 5.707 1.00 0.00 C ATOM 1393 CD GLU A 211 1.757 -3.752 7.047 1.00 0.00 C ATOM 1394 OE1 GLU A 211 0.911 -4.208 7.847 1.00 0.00 O ATOM 1395 OE2 GLU A 211 2.415 -2.707 7.279 1.00 0.00 O ATOM 0 H GLU A 211 -0.568 -3.227 2.956 1.00 0.00 H new ATOM 0 HA GLU A 211 2.230 -2.903 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.418 -3.130 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.187 -4.789 4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.884 -5.543 5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.970 -4.266 5.336 1.00 0.00 H new ATOM 1402 N GLN A 212 1.281 -5.830 2.245 1.00 0.00 N ATOM 1403 CA GLN A 212 1.753 -6.953 1.438 1.00 0.00 C ATOM 1404 C GLN A 212 2.483 -6.475 0.189 1.00 0.00 C ATOM 1405 O GLN A 212 3.627 -6.880 -0.018 1.00 0.00 O ATOM 1406 CB GLN A 212 0.615 -7.918 1.061 1.00 0.00 C ATOM 1407 CG GLN A 212 0.322 -8.972 2.137 1.00 0.00 C ATOM 1408 CD GLN A 212 1.559 -9.837 2.386 1.00 0.00 C ATOM 1409 OE1 GLN A 212 1.970 -10.612 1.520 1.00 0.00 O ATOM 1410 NE2 GLN A 212 2.217 -9.683 3.523 1.00 0.00 N ATOM 0 H GLN A 212 0.316 -5.922 2.564 1.00 0.00 H new ATOM 0 HA GLN A 212 2.459 -7.504 2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.291 -7.342 0.872 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.872 -8.423 0.130 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.021 -8.482 3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.512 -9.600 1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.867 -9.039 4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.075 -10.209 3.691 1.00 0.00 H new ATOM 1419 N MET A 213 1.882 -5.616 -0.633 1.00 0.00 N ATOM 1420 CA MET A 213 2.541 -5.160 -1.849 1.00 0.00 C ATOM 1421 C MET A 213 3.677 -4.155 -1.596 1.00 0.00 C ATOM 1422 O MET A 213 4.434 -3.901 -2.536 1.00 0.00 O ATOM 1423 CB MET A 213 1.525 -4.641 -2.873 1.00 0.00 C ATOM 1424 CG MET A 213 0.806 -3.392 -2.394 1.00 0.00 C ATOM 1425 SD MET A 213 0.006 -2.438 -3.701 1.00 0.00 S ATOM 1426 CE MET A 213 -1.341 -3.574 -3.965 1.00 0.00 C ATOM 0 H MET A 213 0.951 -5.228 -0.480 1.00 0.00 H new ATOM 0 HA MET A 213 3.027 -6.037 -2.277 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.037 -4.425 -3.811 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.793 -5.421 -3.082 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.053 -3.681 -1.660 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.522 -2.751 -1.880 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.259 -4.010 -4.960 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.301 -4.366 -3.217 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.288 -3.042 -3.879 1.00 0.00 H new ATOM 1436 N CYS A 214 3.856 -3.601 -0.386 1.00 0.00 N ATOM 1437 CA CYS A 214 5.017 -2.817 -0.038 1.00 0.00 C ATOM 1438 C CYS A 214 6.129 -3.773 0.450 1.00 0.00 C ATOM 1439 O CYS A 214 7.271 -3.585 0.037 1.00 0.00 O ATOM 1440 CB CYS A 214 4.650 -1.620 0.857 1.00 0.00 C ATOM 1441 SG CYS A 214 5.934 -0.324 0.835 1.00 0.00 S ATOM 0 H CYS A 214 3.183 -3.695 0.375 1.00 0.00 H new ATOM 0 HA CYS A 214 5.444 -2.310 -0.904 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.703 -1.196 0.524 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.502 -1.965 1.880 1.00 0.00 H new ATOM 1446 N ILE A 215 5.831 -4.846 1.213 1.00 0.00 N ATOM 1447 CA ILE A 215 6.806 -5.883 1.594 1.00 0.00 C ATOM 1448 C ILE A 215 7.309 -6.564 0.326 1.00 0.00 C ATOM 1449 O ILE A 215 8.507 -6.574 0.058 1.00 0.00 O ATOM 1450 CB ILE A 215 6.265 -6.970 2.572 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.386 -6.416 3.710 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.469 -7.758 3.123 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.165 -7.329 4.917 1.00 0.00 C ATOM 0 H ILE A 215 4.896 -5.016 1.584 1.00 0.00 H new ATOM 0 HA ILE A 215 7.600 -5.368 2.135 1.00 0.00 H new ATOM 0 HB ILE A 215 5.597 -7.623 2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 215 5.834 -5.487 4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.411 -6.162 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.117 -8.526 3.811 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.005 -8.228 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.138 -7.078 3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.531 -6.823 5.645 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.681 -8.250 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.125 -7.566 5.375 1.00 0.00 H new ATOM 1465 N THR A 216 6.381 -7.087 -0.478 1.00 0.00 N ATOM 1466 CA THR A 216 6.656 -7.812 -1.712 1.00 0.00 C ATOM 1467 C THR A 216 7.592 -7.016 -2.629 1.00 0.00 C ATOM 1468 O THR A 216 8.298 -7.614 -3.437 1.00 0.00 O ATOM 1469 CB THR A 216 5.310 -8.116 -2.406 1.00 0.00 C ATOM 1470 OG1 THR A 216 4.454 -8.855 -1.559 1.00 0.00 O ATOM 1471 CG2 THR A 216 5.414 -8.929 -3.695 1.00 0.00 C ATOM 0 H THR A 216 5.384 -7.013 -0.277 1.00 0.00 H new ATOM 0 HA THR A 216 7.168 -8.746 -1.483 1.00 0.00 H new ATOM 0 HB THR A 216 4.925 -7.124 -2.643 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.809 -8.250 -1.137 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.417 -9.090 -4.105 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.021 -8.386 -4.419 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.878 -9.892 -3.481 1.00 0.00 H new ATOM 1479 N GLN A 217 7.624 -5.688 -2.504 1.00 0.00 N ATOM 1480 CA GLN A 217 8.429 -4.806 -3.321 1.00 0.00 C ATOM 1481 C GLN A 217 9.698 -4.313 -2.635 1.00 0.00 C ATOM 1482 O GLN A 217 10.667 -4.045 -3.342 1.00 0.00 O ATOM 1483 CB GLN A 217 7.541 -3.655 -3.758 1.00 0.00 C ATOM 1484 CG GLN A 217 7.934 -3.159 -5.142 1.00 0.00 C ATOM 1485 CD GLN A 217 6.742 -2.415 -5.689 1.00 0.00 C ATOM 1486 OE1 GLN A 217 5.982 -2.975 -6.468 1.00 0.00 O ATOM 1487 NE2 GLN A 217 6.504 -1.197 -5.250 1.00 0.00 N ATOM 0 H GLN A 217 7.070 -5.191 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 217 8.795 -5.365 -4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.500 -3.977 -3.765 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.618 -2.839 -3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.805 -2.507 -5.087 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.201 -3.993 -5.791 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.154 -0.753 -4.601 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.670 -0.697 -5.559 1.00 0.00 H new ATOM 1496 N TYR A 218 9.761 -4.267 -1.304 1.00 0.00 N ATOM 1497 CA TYR A 218 11.030 -4.155 -0.589 1.00 0.00 C ATOM 1498 C TYR A 218 11.900 -5.333 -1.046 1.00 0.00 C ATOM 1499 O TYR A 218 13.019 -5.152 -1.525 1.00 0.00 O ATOM 1500 CB TYR A 218 10.788 -4.097 0.936 1.00 0.00 C ATOM 1501 CG TYR A 218 11.514 -5.141 1.764 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.900 -5.033 1.961 1.00 0.00 C ATOM 1503 CD2 TYR A 218 10.820 -6.236 2.311 1.00 0.00 C ATOM 1504 CE1 TYR A 218 13.588 -6.008 2.700 1.00 0.00 C ATOM 1505 CE2 TYR A 218 11.503 -7.224 3.039 1.00 0.00 C ATOM 1506 CZ TYR A 218 12.896 -7.106 3.239 1.00 0.00 C ATOM 1507 OH TYR A 218 13.563 -8.007 4.007 1.00 0.00 O ATOM 0 H TYR A 218 8.942 -4.306 -0.697 1.00 0.00 H new ATOM 0 HA TYR A 218 11.556 -3.228 -0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 218 11.081 -3.110 1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.718 -4.197 1.118 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.439 -4.196 1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.752 -6.317 2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.653 -5.914 2.855 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.966 -8.069 3.444 1.00 0.00 H new ATOM 0 HH TYR A 218 12.943 -8.706 4.304 1.00 0.00 H new ATOM 1517 N GLU A 219 11.310 -6.530 -1.071 1.00 0.00 N ATOM 1518 CA GLU A 219 11.949 -7.748 -1.530 1.00 0.00 C ATOM 1519 C GLU A 219 12.368 -7.689 -3.001 1.00 0.00 C ATOM 1520 O GLU A 219 13.155 -8.530 -3.430 1.00 0.00 O ATOM 1521 CB GLU A 219 10.941 -8.885 -1.447 1.00 0.00 C ATOM 1522 CG GLU A 219 10.441 -9.261 -0.046 1.00 0.00 C ATOM 1523 CD GLU A 219 11.369 -10.272 0.616 1.00 0.00 C ATOM 1524 OE1 GLU A 219 12.528 -9.948 0.946 1.00 0.00 O ATOM 1525 OE2 GLU A 219 10.941 -11.436 0.791 1.00 0.00 O ATOM 0 H GLU A 219 10.349 -6.674 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 219 12.830 -7.888 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.077 -8.619 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.389 -9.771 -1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.374 -8.366 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.436 -9.677 -0.115 1.00 0.00 H new ATOM 1532 N ARG A 220 11.823 -6.786 -3.831 1.00 0.00 N ATOM 1533 CA ARG A 220 12.250 -6.690 -5.233 1.00 0.00 C ATOM 1534 C ARG A 220 13.618 -6.041 -5.345 1.00 0.00 C ATOM 1535 O ARG A 220 14.266 -6.197 -6.388 1.00 0.00 O ATOM 1536 CB ARG A 220 11.241 -5.898 -6.097 1.00 0.00 C ATOM 1537 CG ARG A 220 9.876 -6.538 -6.320 1.00 0.00 C ATOM 1538 CD ARG A 220 9.984 -7.835 -7.086 1.00 0.00 C ATOM 1539 NE ARG A 220 8.705 -8.502 -7.361 1.00 0.00 N ATOM 1540 CZ ARG A 220 8.530 -9.835 -7.336 1.00 0.00 C ATOM 1541 NH1 ARG A 220 9.526 -10.678 -7.057 1.00 0.00 N ATOM 1542 NH2 ARG A 220 7.330 -10.342 -7.584 1.00 0.00 N ATOM 0 H ARG A 220 11.097 -6.122 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 220 12.299 -7.712 -5.610 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.088 -4.924 -5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.695 -5.719 -7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.399 -6.723 -5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.235 -5.846 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.485 -7.639 -8.034 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.620 -8.519 -6.524 1.00 0.00 H new ATOM 0 HE ARG A 220 7.899 -7.918 -7.585 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.458 -10.317 -6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.355 -11.684 -7.047 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.547 -9.722 -7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.190 -11.352 -7.567 1.00 0.00 H new ATOM 1556 N GLU A 221 14.075 -5.384 -4.287 1.00 0.00 N ATOM 1557 CA GLU A 221 15.396 -4.778 -4.229 1.00 0.00 C ATOM 1558 C GLU A 221 16.262 -5.608 -3.300 1.00 0.00 C ATOM 1559 O GLU A 221 17.335 -6.048 -3.712 1.00 0.00 O ATOM 1560 CB GLU A 221 15.316 -3.304 -3.812 1.00 0.00 C ATOM 1561 CG GLU A 221 16.732 -2.726 -3.676 1.00 0.00 C ATOM 1562 CD GLU A 221 16.724 -1.204 -3.728 1.00 0.00 C ATOM 1563 OE1 GLU A 221 16.412 -0.567 -2.702 1.00 0.00 O ATOM 1564 OE2 GLU A 221 17.002 -0.650 -4.817 1.00 0.00 O ATOM 0 H GLU A 221 13.530 -5.256 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 221 15.853 -4.775 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.751 -2.737 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.783 -3.212 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 221 17.171 -3.056 -2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 221 17.363 -3.115 -4.476 1.00 0.00 H new ATOM 1571 N SER A 222 15.789 -5.881 -2.085 1.00 0.00 N ATOM 1572 CA SER A 222 16.591 -6.533 -1.069 1.00 0.00 C ATOM 1573 C SER A 222 17.066 -7.928 -1.459 1.00 0.00 C ATOM 1574 O SER A 222 18.119 -8.317 -0.962 1.00 0.00 O ATOM 1575 CB SER A 222 15.840 -6.512 0.255 1.00 0.00 C ATOM 1576 OG SER A 222 15.734 -5.152 0.622 1.00 0.00 O ATOM 0 H SER A 222 14.841 -5.654 -1.785 1.00 0.00 H new ATOM 0 HA SER A 222 17.515 -5.965 -0.959 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.854 -6.966 0.152 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.375 -7.081 1.016 1.00 0.00 H new ATOM 0 HG SER A 222 14.972 -5.035 1.226 1.00 0.00 H new ATOM 1582 N GLN A 223 16.431 -8.615 -2.423 1.00 0.00 N ATOM 1583 CA GLN A 223 17.031 -9.810 -3.011 1.00 0.00 C ATOM 1584 C GLN A 223 18.439 -9.495 -3.539 1.00 0.00 C ATOM 1585 O GLN A 223 19.416 -10.103 -3.107 1.00 0.00 O ATOM 1586 CB GLN A 223 16.084 -10.457 -4.045 1.00 0.00 C ATOM 1587 CG GLN A 223 15.428 -9.547 -5.104 1.00 0.00 C ATOM 1588 CD GLN A 223 16.146 -9.441 -6.441 1.00 0.00 C ATOM 1589 OE1 GLN A 223 16.643 -10.404 -7.006 1.00 0.00 O ATOM 1590 NE2 GLN A 223 16.107 -8.262 -7.038 1.00 0.00 N ATOM 0 H GLN A 223 15.518 -8.364 -2.802 1.00 0.00 H new ATOM 0 HA GLN A 223 17.166 -10.571 -2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.644 -11.230 -4.571 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.286 -10.959 -3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.416 -9.909 -5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.337 -8.545 -4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.691 -7.462 -6.561 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.493 -8.152 -7.976 1.00 0.00 H new ATOM 1599 N ALA A 224 18.570 -8.489 -4.405 1.00 0.00 N ATOM 1600 CA ALA A 224 19.844 -8.073 -4.978 1.00 0.00 C ATOM 1601 C ALA A 224 20.736 -7.349 -3.972 1.00 0.00 C ATOM 1602 O ALA A 224 21.962 -7.483 -4.075 1.00 0.00 O ATOM 1603 CB ALA A 224 19.586 -7.188 -6.202 1.00 0.00 C ATOM 0 H ALA A 224 17.779 -7.934 -4.731 1.00 0.00 H new ATOM 0 HA ALA A 224 20.382 -8.973 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.538 -6.876 -6.632 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.019 -7.750 -6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.017 -6.308 -5.901 1.00 0.00 H new ATOM 1609 N TYR A 225 20.180 -6.590 -3.016 1.00 0.00 N ATOM 1610 CA TYR A 225 21.003 -5.972 -1.976 1.00 0.00 C ATOM 1611 C TYR A 225 21.662 -7.075 -1.130 1.00 0.00 C ATOM 1612 O TYR A 225 22.856 -7.002 -0.849 1.00 0.00 O ATOM 1613 CB TYR A 225 20.231 -4.933 -1.134 1.00 0.00 C ATOM 1614 CG TYR A 225 21.148 -3.993 -0.364 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.775 -4.415 0.827 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.391 -2.691 -0.848 1.00 0.00 C ATOM 1617 CE1 TYR A 225 22.639 -3.548 1.523 1.00 0.00 C ATOM 1618 CE2 TYR A 225 22.245 -1.816 -0.151 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.882 -2.246 1.034 1.00 0.00 C ATOM 1620 OH TYR A 225 23.745 -1.422 1.694 1.00 0.00 O ATOM 0 H TYR A 225 19.182 -6.394 -2.944 1.00 0.00 H new ATOM 0 HA TYR A 225 21.792 -5.392 -2.454 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.587 -4.347 -1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.580 -5.454 -0.431 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.591 -5.409 1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.918 -2.362 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.117 -3.880 2.433 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.413 -0.816 -0.522 1.00 0.00 H new ATOM 0 HH TYR A 225 23.800 -0.563 1.225 1.00 0.00 H new ATOM 1630 N TYR A 226 20.935 -8.139 -0.776 1.00 0.00 N ATOM 1631 CA TYR A 226 21.485 -9.255 -0.014 1.00 0.00 C ATOM 1632 C TYR A 226 22.417 -10.101 -0.878 1.00 0.00 C ATOM 1633 O TYR A 226 23.451 -10.541 -0.383 1.00 0.00 O ATOM 1634 CB TYR A 226 20.370 -10.110 0.610 1.00 0.00 C ATOM 1635 CG TYR A 226 19.842 -9.573 1.934 1.00 0.00 C ATOM 1636 CD1 TYR A 226 19.457 -8.223 2.076 1.00 0.00 C ATOM 1637 CD2 TYR A 226 19.806 -10.417 3.061 1.00 0.00 C ATOM 1638 CE1 TYR A 226 19.081 -7.717 3.332 1.00 0.00 C ATOM 1639 CE2 TYR A 226 19.420 -9.916 4.317 1.00 0.00 C ATOM 1640 CZ TYR A 226 19.057 -8.561 4.461 1.00 0.00 C ATOM 1641 OH TYR A 226 18.748 -8.064 5.688 1.00 0.00 O ATOM 0 H TYR A 226 19.949 -8.247 -1.012 1.00 0.00 H new ATOM 0 HA TYR A 226 22.075 -8.841 0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.543 -10.181 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.746 -11.122 0.764 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.451 -7.574 1.213 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.077 -11.458 2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.809 -6.677 3.433 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.401 -10.572 5.175 1.00 0.00 H new ATOM 0 HH TYR A 226 18.778 -8.786 6.350 1.00 0.00 H new ATOM 1651 N GLN A 227 22.119 -10.299 -2.167 1.00 0.00 N ATOM 1652 CA GLN A 227 22.955 -11.102 -3.060 1.00 0.00 C ATOM 1653 C GLN A 227 24.355 -10.510 -3.280 1.00 0.00 C ATOM 1654 O GLN A 227 25.236 -11.207 -3.786 1.00 0.00 O ATOM 1655 CB GLN A 227 22.233 -11.359 -4.398 1.00 0.00 C ATOM 1656 CG GLN A 227 21.842 -12.826 -4.628 1.00 0.00 C ATOM 1657 CD GLN A 227 20.939 -13.426 -3.547 1.00 0.00 C ATOM 1658 OE1 GLN A 227 19.717 -13.376 -3.617 1.00 0.00 O ATOM 1659 NE2 GLN A 227 21.495 -14.067 -2.534 1.00 0.00 N ATOM 0 H GLN A 227 21.292 -9.907 -2.618 1.00 0.00 H new ATOM 0 HA GLN A 227 23.114 -12.058 -2.561 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.334 -10.744 -4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.878 -11.034 -5.215 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.336 -12.906 -5.590 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.751 -13.424 -4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.511 -14.119 -2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.908 -14.510 -1.827 1.00 0.00 H new ATOM 1668 N ARG A 228 24.628 -9.269 -2.858 1.00 0.00 N ATOM 1669 CA ARG A 228 26.017 -8.786 -2.706 1.00 0.00 C ATOM 1670 C ARG A 228 26.861 -9.685 -1.787 1.00 0.00 C ATOM 1671 O ARG A 228 28.091 -9.687 -1.892 1.00 0.00 O ATOM 1672 CB ARG A 228 26.034 -7.354 -2.146 1.00 0.00 C ATOM 1673 CG ARG A 228 26.019 -6.223 -3.163 1.00 0.00 C ATOM 1674 CD ARG A 228 27.312 -6.117 -3.989 1.00 0.00 C ATOM 1675 NE ARG A 228 27.046 -6.384 -5.410 1.00 0.00 N ATOM 1676 CZ ARG A 228 27.497 -7.396 -6.155 1.00 0.00 C ATOM 1677 NH1 ARG A 228 28.451 -8.209 -5.729 1.00 0.00 N ATOM 1678 NH2 ARG A 228 26.965 -7.606 -7.351 1.00 0.00 N ATOM 0 H ARG A 228 23.915 -8.581 -2.616 1.00 0.00 H new ATOM 0 HA ARG A 228 26.458 -8.809 -3.703 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.171 -7.234 -1.491 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.923 -7.242 -1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.177 -6.366 -3.840 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.853 -5.280 -2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.741 -5.121 -3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 228 28.049 -6.827 -3.613 1.00 0.00 H new ATOM 0 HE ARG A 228 26.442 -5.713 -5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.864 -8.071 -4.807 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.773 -8.973 -6.323 1.00 0.00 H new ATOM 0 HH21 ARG A 228 26.220 -6.998 -7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.300 -8.376 -7.930 1.00 0.00 H new