USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot 120:sc= 0.015 USER MOD Set 1.2: A 217 ASN : amide:sc= -0.133 X(o=0.77,f=0.32) USER MOD Set 1.3: A 218 THR OG1 : rot -108:sc= 0.892 USER MOD Set 2.1: A 141 HIS : no HD1:sc=-0.00729 X(o=-0.31,f=-0.31) USER MOD Set 2.2: A 196 TYR OH : rot 167:sc= 0.0564 USER MOD Set 2.3: A 223 GLN : amide:sc= -0.362 X(o=-0.31,f=-0.75) USER MOD Set 3.1: A 191 HIS : no HD1:sc= -5.39! K(o=-6.4!,f=-8.2) USER MOD Set 3.2: A 201 HIS : no HD1:sc= -1.06 K(o=-6.4,f=-8!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 33:sc= 0.847 USER MOD Single : A 136 THR OG1 : rot 44:sc= 0.435 USER MOD Single : A 146 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.1) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00117 USER MOD Single : A 149 LYS NZ :NH3+ 165:sc=-0.00878 (180deg=-0.14) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.0284 K(o=-0.028,f=-1.3) USER MOD Single : A 156 MET CE :methyl -157:sc= -0.214 (180deg=-0.791) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.0385 K(o=-0.038,f=-1.5!) USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 174 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 177 LYS NZ :NH3+ -141:sc= -1.2 (180deg=-3.45!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -0.714 X(o=-0.71,f=-0.43) USER MOD Single : A 182 MET CE :methyl 173:sc= -0.724 (180deg=-0.765) USER MOD Single : A 183 THR OG1 : rot 54:sc= -0.147 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HE2:sc= -4.97! C(o=-5!,f=-6.8!) USER MOD Single : A 188 MET CE :methyl -102:sc= -1.26 (180deg=-2.25) USER MOD Single : A 199 MET CE :methyl 161:sc= -0.906 (180deg=-1.58) USER MOD Single : A 202 ASN : amide:sc= -3.31! C(o=-3.3!,f=-9.3!) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot -0:sc= -0.0636 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.431 K(o=-0.43,f=-4!) USER MOD Single : A 214 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.227) USER MOD Single : A 216 SER OG : rot 180:sc=-0.00267 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.0081) USER MOD Single : A 230 LYS NZ :NH3+ -157:sc= -0.0675 (180deg=-0.396) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -1.88! C(o=-1.9!,f=-4.3!) USER MOD Single : A 239 GLN : amide:sc= -0.331 K(o=-0.33,f=-1.7!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 10.961 33.520 3.199 1.00 0.00 N ATOM 2 CA GLY A 126 10.562 32.136 3.027 1.00 0.00 C ATOM 3 C GLY A 126 11.579 31.165 3.592 1.00 0.00 C ATOM 4 O GLY A 126 12.231 30.434 2.846 1.00 0.00 O ATOM 0 HA2 GLY A 126 9.601 31.975 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.419 31.931 1.966 1.00 0.00 H new ATOM 8 N SER A 127 11.716 31.157 4.914 1.00 0.00 N ATOM 9 CA SER A 127 12.666 30.272 5.579 1.00 0.00 C ATOM 10 C SER A 127 12.088 28.868 5.727 1.00 0.00 C ATOM 11 O SER A 127 10.872 28.677 5.689 1.00 0.00 O ATOM 12 CB SER A 127 13.039 30.829 6.954 1.00 0.00 C ATOM 13 OG SER A 127 11.902 30.911 7.797 1.00 0.00 O ATOM 0 H SER A 127 11.181 31.753 5.546 1.00 0.00 H new ATOM 0 HA SER A 127 13.563 30.214 4.963 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.793 30.191 7.416 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.484 31.818 6.841 1.00 0.00 H new ATOM 0 HG SER A 127 12.167 31.268 8.670 1.00 0.00 H new ATOM 19 N SER A 128 12.969 27.887 5.895 1.00 0.00 N ATOM 20 CA SER A 128 12.548 26.498 6.045 1.00 0.00 C ATOM 21 C SER A 128 11.885 26.275 7.400 1.00 0.00 C ATOM 22 O SER A 128 11.848 27.172 8.241 1.00 0.00 O ATOM 23 CB SER A 128 13.747 25.560 5.890 1.00 0.00 C ATOM 24 OG SER A 128 14.658 25.716 6.964 1.00 0.00 O ATOM 0 H SER A 128 13.979 28.028 5.931 1.00 0.00 H new ATOM 0 HA SER A 128 11.821 26.278 5.264 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.402 24.527 5.849 1.00 0.00 H new ATOM 0 HB3 SER A 128 14.253 25.765 4.947 1.00 0.00 H new ATOM 0 HG SER A 128 15.414 25.105 6.843 1.00 0.00 H new ATOM 30 N GLY A 129 11.361 25.070 7.604 1.00 0.00 N ATOM 31 CA GLY A 129 10.705 24.749 8.859 1.00 0.00 C ATOM 32 C GLY A 129 10.732 23.265 9.164 1.00 0.00 C ATOM 33 O GLY A 129 11.182 22.464 8.344 1.00 0.00 O ATOM 0 H GLY A 129 11.379 24.311 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.192 25.292 9.669 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.671 25.091 8.822 1.00 0.00 H new ATOM 37 N SER A 130 10.251 22.896 10.347 1.00 0.00 N ATOM 38 CA SER A 130 10.227 21.498 10.760 1.00 0.00 C ATOM 39 C SER A 130 8.917 21.163 11.467 1.00 0.00 C ATOM 40 O SER A 130 8.174 22.055 11.876 1.00 0.00 O ATOM 41 CB SER A 130 11.409 21.197 11.684 1.00 0.00 C ATOM 42 OG SER A 130 12.642 21.373 11.008 1.00 0.00 O ATOM 0 H SER A 130 9.873 23.546 11.036 1.00 0.00 H new ATOM 0 HA SER A 130 10.306 20.879 9.866 1.00 0.00 H new ATOM 0 HB2 SER A 130 11.371 21.853 12.554 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.335 20.174 12.052 1.00 0.00 H new ATOM 0 HG SER A 130 13.382 21.176 11.620 1.00 0.00 H new ATOM 48 N SER A 131 8.641 19.870 11.606 1.00 0.00 N ATOM 49 CA SER A 131 7.419 19.416 12.259 1.00 0.00 C ATOM 50 C SER A 131 7.698 18.216 13.160 1.00 0.00 C ATOM 51 O SER A 131 8.804 17.676 13.169 1.00 0.00 O ATOM 52 CB SER A 131 6.364 19.049 11.215 1.00 0.00 C ATOM 53 OG SER A 131 5.081 18.931 11.805 1.00 0.00 O ATOM 0 H SER A 131 9.247 19.119 11.275 1.00 0.00 H new ATOM 0 HA SER A 131 7.041 20.232 12.876 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.340 19.810 10.435 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.635 18.109 10.735 1.00 0.00 H new ATOM 0 HG SER A 131 4.424 18.697 11.116 1.00 0.00 H new ATOM 59 N GLY A 132 6.686 17.804 13.918 1.00 0.00 N ATOM 60 CA GLY A 132 6.842 16.672 14.812 1.00 0.00 C ATOM 61 C GLY A 132 6.115 15.438 14.317 1.00 0.00 C ATOM 62 O GLY A 132 5.180 14.958 14.959 1.00 0.00 O ATOM 0 H GLY A 132 5.761 18.234 13.929 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.902 16.445 14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.467 16.939 15.800 1.00 0.00 H new ATOM 66 N THR A 133 6.542 14.922 13.168 1.00 0.00 N ATOM 67 CA THR A 133 5.923 13.738 12.585 1.00 0.00 C ATOM 68 C THR A 133 6.975 12.792 12.016 1.00 0.00 C ATOM 69 O THR A 133 8.086 13.208 11.690 1.00 0.00 O ATOM 70 CB THR A 133 4.930 14.115 11.469 1.00 0.00 C ATOM 71 OG1 THR A 133 5.617 14.793 10.411 1.00 0.00 O ATOM 72 CG2 THR A 133 3.819 15.002 12.011 1.00 0.00 C ATOM 0 H THR A 133 7.314 15.306 12.623 1.00 0.00 H new ATOM 0 HA THR A 133 5.382 13.236 13.387 1.00 0.00 H new ATOM 0 HB THR A 133 4.485 13.198 11.083 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.979 15.028 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 133 3.130 15.255 11.205 1.00 0.00 H new ATOM 0 HG22 THR A 133 3.280 14.471 12.796 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.250 15.916 12.421 1.00 0.00 H new ATOM 80 N ASP A 134 6.616 11.518 11.899 1.00 0.00 N ATOM 81 CA ASP A 134 7.529 10.513 11.368 1.00 0.00 C ATOM 82 C ASP A 134 6.760 9.301 10.850 1.00 0.00 C ATOM 83 O ASP A 134 5.597 9.097 11.196 1.00 0.00 O ATOM 84 CB ASP A 134 8.526 10.079 12.443 1.00 0.00 C ATOM 85 CG ASP A 134 9.386 8.912 11.998 1.00 0.00 C ATOM 86 OD1 ASP A 134 8.950 7.755 12.168 1.00 0.00 O ATOM 87 OD2 ASP A 134 10.496 9.157 11.480 1.00 0.00 O ATOM 0 H ASP A 134 5.700 11.157 12.165 1.00 0.00 H new ATOM 0 HA ASP A 134 8.075 10.957 10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.167 10.922 12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.984 9.803 13.347 1.00 0.00 H new ATOM 92 N SER A 135 7.419 8.499 10.019 1.00 0.00 N ATOM 93 CA SER A 135 6.796 7.310 9.450 1.00 0.00 C ATOM 94 C SER A 135 6.735 6.184 10.478 1.00 0.00 C ATOM 95 O SER A 135 7.760 5.614 10.855 1.00 0.00 O ATOM 96 CB SER A 135 7.569 6.845 8.214 1.00 0.00 C ATOM 97 OG SER A 135 8.895 6.476 8.551 1.00 0.00 O ATOM 0 H SER A 135 8.384 8.651 9.725 1.00 0.00 H new ATOM 0 HA SER A 135 5.778 7.568 9.158 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.057 5.997 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.588 7.643 7.471 1.00 0.00 H new ATOM 0 HG SER A 135 8.910 6.100 9.456 1.00 0.00 H new ATOM 103 N THR A 136 5.525 5.868 10.930 1.00 0.00 N ATOM 104 CA THR A 136 5.328 4.812 11.915 1.00 0.00 C ATOM 105 C THR A 136 5.453 3.434 11.275 1.00 0.00 C ATOM 106 O THR A 136 4.570 2.999 10.537 1.00 0.00 O ATOM 107 CB THR A 136 3.951 4.928 12.594 1.00 0.00 C ATOM 108 OG1 THR A 136 2.921 5.014 11.603 1.00 0.00 O ATOM 109 CG2 THR A 136 3.894 6.150 13.499 1.00 0.00 C ATOM 0 H THR A 136 4.666 6.329 10.629 1.00 0.00 H new ATOM 0 HA THR A 136 6.107 4.932 12.668 1.00 0.00 H new ATOM 0 HB THR A 136 3.795 4.037 13.203 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.094 4.360 10.894 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.912 6.210 13.967 1.00 0.00 H new ATOM 0 HG22 THR A 136 4.659 6.067 14.271 1.00 0.00 H new ATOM 0 HG23 THR A 136 4.070 7.049 12.908 1.00 0.00 H new ATOM 117 N GLY A 137 6.555 2.750 11.565 1.00 0.00 N ATOM 118 CA GLY A 137 6.775 1.427 11.010 1.00 0.00 C ATOM 119 C GLY A 137 7.938 0.709 11.665 1.00 0.00 C ATOM 120 O GLY A 137 9.029 1.266 11.790 1.00 0.00 O ATOM 0 H GLY A 137 7.300 3.088 12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.870 0.831 11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.961 1.512 9.939 1.00 0.00 H new ATOM 124 N ILE A 138 7.705 -0.529 12.087 1.00 0.00 N ATOM 125 CA ILE A 138 8.742 -1.324 12.733 1.00 0.00 C ATOM 126 C ILE A 138 9.222 -2.448 11.822 1.00 0.00 C ATOM 127 O ILE A 138 8.420 -3.226 11.304 1.00 0.00 O ATOM 128 CB ILE A 138 8.243 -1.929 14.058 1.00 0.00 C ATOM 129 CG1 ILE A 138 7.599 -0.848 14.928 1.00 0.00 C ATOM 130 CG2 ILE A 138 9.390 -2.599 14.800 1.00 0.00 C ATOM 131 CD1 ILE A 138 8.591 0.145 15.491 1.00 0.00 C ATOM 0 H ILE A 138 6.807 -1.003 11.993 1.00 0.00 H new ATOM 0 HA ILE A 138 9.573 -0.650 12.941 1.00 0.00 H new ATOM 0 HB ILE A 138 7.490 -2.685 13.834 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.856 -0.312 14.337 1.00 0.00 H new ATOM 0 HG13 ILE A 138 7.067 -1.325 15.751 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.021 -3.022 15.735 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.808 -3.394 14.182 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.164 -1.862 15.016 1.00 0.00 H new ATOM 0 HD11 ILE A 138 8.064 0.882 16.097 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.320 -0.379 16.109 1.00 0.00 H new ATOM 0 HD13 ILE A 138 9.105 0.649 14.673 1.00 0.00 H new ATOM 143 N ASP A 139 10.534 -2.528 11.631 1.00 0.00 N ATOM 144 CA ASP A 139 11.122 -3.560 10.785 1.00 0.00 C ATOM 145 C ASP A 139 10.233 -3.844 9.578 1.00 0.00 C ATOM 146 O ASP A 139 10.043 -4.998 9.191 1.00 0.00 O ATOM 147 CB ASP A 139 11.341 -4.844 11.586 1.00 0.00 C ATOM 148 CG ASP A 139 12.587 -4.784 12.447 1.00 0.00 C ATOM 149 OD1 ASP A 139 12.644 -3.923 13.350 1.00 0.00 O ATOM 150 OD2 ASP A 139 13.506 -5.598 12.217 1.00 0.00 O ATOM 0 H ASP A 139 11.211 -1.891 12.051 1.00 0.00 H new ATOM 0 HA ASP A 139 12.085 -3.196 10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.473 -5.026 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.417 -5.688 10.900 1.00 0.00 H new ATOM 155 N LEU A 140 9.689 -2.785 8.988 1.00 0.00 N ATOM 156 CA LEU A 140 8.819 -2.920 7.825 1.00 0.00 C ATOM 157 C LEU A 140 9.467 -3.797 6.758 1.00 0.00 C ATOM 158 O LEU A 140 8.937 -4.849 6.398 1.00 0.00 O ATOM 159 CB LEU A 140 8.496 -1.543 7.242 1.00 0.00 C ATOM 160 CG LEU A 140 7.715 -0.596 8.152 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.846 0.840 7.667 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.251 -1.007 8.219 1.00 0.00 C ATOM 0 H LEU A 140 9.835 -1.824 9.296 1.00 0.00 H new ATOM 0 HA LEU A 140 7.894 -3.397 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.433 -1.059 6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.927 -1.684 6.323 1.00 0.00 H new ATOM 0 HG LEU A 140 8.135 -0.658 9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.283 1.500 8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.896 1.131 7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.452 0.919 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.710 -0.322 8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.818 -0.974 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.175 -2.020 8.614 1.00 0.00 H new ATOM 174 N HIS A 141 10.618 -3.359 6.258 1.00 0.00 N ATOM 175 CA HIS A 141 11.341 -4.105 5.235 1.00 0.00 C ATOM 176 C HIS A 141 11.224 -5.608 5.474 1.00 0.00 C ATOM 177 O HIS A 141 10.852 -6.361 4.575 1.00 0.00 O ATOM 178 CB HIS A 141 12.813 -3.693 5.217 1.00 0.00 C ATOM 179 CG HIS A 141 13.563 -4.200 4.023 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.794 -4.816 4.113 1.00 0.00 N ATOM 181 CD2 HIS A 141 13.248 -4.182 2.707 1.00 0.00 C ATOM 182 CE1 HIS A 141 15.204 -5.152 2.904 1.00 0.00 C ATOM 183 NE2 HIS A 141 14.284 -4.779 2.032 1.00 0.00 N ATOM 0 H HIS A 141 11.070 -2.491 6.545 1.00 0.00 H new ATOM 0 HA HIS A 141 10.895 -3.872 4.268 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.878 -2.605 5.241 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.296 -4.061 6.122 1.00 0.00 H new ATOM 0 HD2 HIS A 141 12.349 -3.774 2.269 1.00 0.00 H new ATOM 0 HE1 HIS A 141 16.134 -5.648 2.668 1.00 0.00 H new ATOM 0 HE2 HIS A 141 14.335 -4.913 1.022 1.00 0.00 H new ATOM 192 N GLU A 142 11.545 -6.035 6.691 1.00 0.00 N ATOM 193 CA GLU A 142 11.477 -7.448 7.046 1.00 0.00 C ATOM 194 C GLU A 142 10.176 -8.072 6.549 1.00 0.00 C ATOM 195 O GLU A 142 10.189 -9.069 5.827 1.00 0.00 O ATOM 196 CB GLU A 142 11.593 -7.622 8.562 1.00 0.00 C ATOM 197 CG GLU A 142 11.832 -9.059 8.994 1.00 0.00 C ATOM 198 CD GLU A 142 11.782 -9.232 10.499 1.00 0.00 C ATOM 199 OE1 GLU A 142 10.729 -8.926 11.097 1.00 0.00 O ATOM 200 OE2 GLU A 142 12.796 -9.672 11.080 1.00 0.00 O ATOM 0 H GLU A 142 11.854 -5.424 7.447 1.00 0.00 H new ATOM 0 HA GLU A 142 12.311 -7.958 6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.410 -7.001 8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.680 -7.258 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.082 -9.702 8.533 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.804 -9.388 8.626 1.00 0.00 H new ATOM 207 N PHE A 143 9.054 -7.478 6.943 1.00 0.00 N ATOM 208 CA PHE A 143 7.744 -7.976 6.540 1.00 0.00 C ATOM 209 C PHE A 143 7.633 -8.047 5.020 1.00 0.00 C ATOM 210 O PHE A 143 7.407 -9.116 4.451 1.00 0.00 O ATOM 211 CB PHE A 143 6.639 -7.078 7.102 1.00 0.00 C ATOM 212 CG PHE A 143 5.270 -7.691 7.021 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.835 -8.576 7.994 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.419 -7.382 5.973 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.576 -9.142 7.922 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.159 -7.944 5.896 1.00 0.00 C ATOM 217 CZ PHE A 143 2.736 -8.825 6.872 1.00 0.00 C ATOM 0 H PHE A 143 9.026 -6.652 7.541 1.00 0.00 H new ATOM 0 HA PHE A 143 7.626 -8.982 6.943 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.864 -6.847 8.143 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.638 -6.133 6.559 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.487 -8.826 8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.744 -6.694 5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.249 -9.832 8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.505 -7.695 5.073 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.751 -9.265 6.814 1.00 0.00 H new ATOM 227 N LEU A 144 7.794 -6.901 4.367 1.00 0.00 N ATOM 228 CA LEU A 144 7.712 -6.831 2.912 1.00 0.00 C ATOM 229 C LEU A 144 8.461 -7.994 2.268 1.00 0.00 C ATOM 230 O LEU A 144 7.876 -8.796 1.541 1.00 0.00 O ATOM 231 CB LEU A 144 8.283 -5.503 2.412 1.00 0.00 C ATOM 232 CG LEU A 144 7.623 -4.239 2.966 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.501 -3.023 2.709 1.00 0.00 C ATOM 234 CD2 LEU A 144 6.245 -4.043 2.351 1.00 0.00 C ATOM 0 H LEU A 144 7.982 -6.008 4.822 1.00 0.00 H new ATOM 0 HA LEU A 144 6.662 -6.897 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.345 -5.472 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.205 -5.483 1.325 1.00 0.00 H new ATOM 0 HG LEU A 144 7.505 -4.356 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.016 -2.133 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.466 -3.161 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.651 -2.903 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.791 -3.139 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.340 -3.947 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.616 -4.902 2.586 1.00 0.00 H new ATOM 246 N VAL A 145 9.759 -8.079 2.542 1.00 0.00 N ATOM 247 CA VAL A 145 10.588 -9.145 1.993 1.00 0.00 C ATOM 248 C VAL A 145 9.979 -10.515 2.273 1.00 0.00 C ATOM 249 O VAL A 145 10.059 -11.422 1.447 1.00 0.00 O ATOM 250 CB VAL A 145 12.015 -9.102 2.570 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.812 -10.315 2.116 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.713 -7.812 2.166 1.00 0.00 C ATOM 0 H VAL A 145 10.259 -7.422 3.141 1.00 0.00 H new ATOM 0 HA VAL A 145 10.636 -8.985 0.916 1.00 0.00 H new ATOM 0 HB VAL A 145 11.950 -9.128 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.818 -10.267 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.319 -11.224 2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.871 -10.325 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.720 -7.798 2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.768 -7.753 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.151 -6.959 2.547 1.00 0.00 H new ATOM 262 N ASN A 146 9.370 -10.656 3.447 1.00 0.00 N ATOM 263 CA ASN A 146 8.748 -11.916 3.837 1.00 0.00 C ATOM 264 C ASN A 146 7.624 -12.289 2.875 1.00 0.00 C ATOM 265 O ASN A 146 7.738 -13.248 2.111 1.00 0.00 O ATOM 266 CB ASN A 146 8.201 -11.818 5.263 1.00 0.00 C ATOM 267 CG ASN A 146 8.182 -13.160 5.968 1.00 0.00 C ATOM 268 OD1 ASN A 146 8.244 -14.211 5.329 1.00 0.00 O ATOM 269 ND2 ASN A 146 8.094 -13.131 7.293 1.00 0.00 N ATOM 0 H ASN A 146 9.294 -9.914 4.143 1.00 0.00 H new ATOM 0 HA ASN A 146 9.509 -12.695 3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.810 -11.118 5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.190 -11.411 5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.076 -14.003 7.822 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.045 -12.237 7.781 1.00 0.00 H new ATOM 276 N THR A 147 6.538 -11.524 2.917 1.00 0.00 N ATOM 277 CA THR A 147 5.393 -11.773 2.050 1.00 0.00 C ATOM 278 C THR A 147 5.839 -12.079 0.624 1.00 0.00 C ATOM 279 O THR A 147 5.362 -13.029 0.004 1.00 0.00 O ATOM 280 CB THR A 147 4.432 -10.570 2.028 1.00 0.00 C ATOM 281 OG1 THR A 147 4.113 -10.173 3.366 1.00 0.00 O ATOM 282 CG2 THR A 147 3.155 -10.911 1.276 1.00 0.00 C ATOM 0 H THR A 147 6.427 -10.726 3.543 1.00 0.00 H new ATOM 0 HA THR A 147 4.870 -12.638 2.458 1.00 0.00 H new ATOM 0 HB THR A 147 4.928 -9.747 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 147 3.503 -9.406 3.343 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.492 -10.046 1.274 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.399 -11.184 0.249 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.657 -11.748 1.765 1.00 0.00 H new ATOM 290 N LEU A 148 6.758 -11.268 0.111 1.00 0.00 N ATOM 291 CA LEU A 148 7.270 -11.452 -1.243 1.00 0.00 C ATOM 292 C LEU A 148 7.854 -12.851 -1.418 1.00 0.00 C ATOM 293 O LEU A 148 7.430 -13.607 -2.292 1.00 0.00 O ATOM 294 CB LEU A 148 8.335 -10.400 -1.554 1.00 0.00 C ATOM 295 CG LEU A 148 7.817 -9.016 -1.948 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.967 -8.029 -2.067 1.00 0.00 C ATOM 297 CD2 LEU A 148 7.037 -9.090 -3.253 1.00 0.00 C ATOM 0 H LEU A 148 7.164 -10.477 0.612 1.00 0.00 H new ATOM 0 HA LEU A 148 6.439 -11.335 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.975 -10.291 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.962 -10.775 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 148 7.144 -8.665 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.579 -7.050 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.482 -7.954 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.666 -8.375 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.676 -8.096 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.687 -9.463 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.189 -9.764 -3.132 1.00 0.00 H new ATOM 309 N LYS A 149 8.828 -13.189 -0.581 1.00 0.00 N ATOM 310 CA LYS A 149 9.469 -14.497 -0.640 1.00 0.00 C ATOM 311 C LYS A 149 8.449 -15.612 -0.430 1.00 0.00 C ATOM 312 O LYS A 149 8.204 -16.420 -1.326 1.00 0.00 O ATOM 313 CB LYS A 149 10.572 -14.596 0.416 1.00 0.00 C ATOM 314 CG LYS A 149 11.844 -13.856 0.038 1.00 0.00 C ATOM 315 CD LYS A 149 12.580 -13.347 1.266 1.00 0.00 C ATOM 316 CE LYS A 149 13.366 -14.458 1.945 1.00 0.00 C ATOM 317 NZ LYS A 149 14.563 -14.854 1.152 1.00 0.00 N ATOM 0 H LYS A 149 9.191 -12.574 0.147 1.00 0.00 H new ATOM 0 HA LYS A 149 9.911 -14.613 -1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.197 -14.199 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.809 -15.646 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.497 -14.519 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.598 -13.017 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 149 13.258 -12.544 0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.865 -12.923 1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.679 -14.128 2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.721 -15.325 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.203 -15.417 1.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.265 -15.420 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.058 -14.001 0.822 1.00 0.00 H new ATOM 331 N LYS A 150 7.857 -15.650 0.759 1.00 0.00 N ATOM 332 CA LYS A 150 6.862 -16.664 1.086 1.00 0.00 C ATOM 333 C LYS A 150 5.828 -16.792 -0.029 1.00 0.00 C ATOM 334 O LYS A 150 5.489 -17.897 -0.450 1.00 0.00 O ATOM 335 CB LYS A 150 6.165 -16.318 2.404 1.00 0.00 C ATOM 336 CG LYS A 150 6.916 -16.802 3.633 1.00 0.00 C ATOM 337 CD LYS A 150 6.643 -18.271 3.911 1.00 0.00 C ATOM 338 CE LYS A 150 7.247 -18.709 5.237 1.00 0.00 C ATOM 339 NZ LYS A 150 7.252 -20.191 5.381 1.00 0.00 N ATOM 0 H LYS A 150 8.049 -14.990 1.512 1.00 0.00 H new ATOM 0 HA LYS A 150 7.376 -17.619 1.193 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.040 -15.237 2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.166 -16.755 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.986 -16.651 3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.623 -16.207 4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.567 -18.446 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.055 -18.878 3.104 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.267 -18.333 5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.682 -18.266 6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.671 -20.449 6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.276 -20.548 5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.812 -20.613 4.613 1.00 0.00 H new ATOM 353 N ASN A 151 5.333 -15.654 -0.503 1.00 0.00 N ATOM 354 CA ASN A 151 4.338 -15.639 -1.570 1.00 0.00 C ATOM 355 C ASN A 151 4.802 -14.768 -2.734 1.00 0.00 C ATOM 356 O ASN A 151 4.491 -13.580 -2.815 1.00 0.00 O ATOM 357 CB ASN A 151 2.998 -15.127 -1.039 1.00 0.00 C ATOM 358 CG ASN A 151 1.817 -15.727 -1.778 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.981 -16.377 -2.810 1.00 0.00 O ATOM 360 ND2 ASN A 151 0.617 -15.510 -1.250 1.00 0.00 N ATOM 0 H ASN A 151 5.604 -14.730 -0.166 1.00 0.00 H new ATOM 0 HA ASN A 151 4.213 -16.660 -1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.917 -15.362 0.022 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.966 -14.041 -1.128 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.215 -15.889 -1.702 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.528 -14.965 -0.392 1.00 0.00 H new ATOM 367 N PRO A 152 5.565 -15.372 -3.657 1.00 0.00 N ATOM 368 CA PRO A 152 6.087 -14.671 -4.834 1.00 0.00 C ATOM 369 C PRO A 152 4.990 -14.315 -5.831 1.00 0.00 C ATOM 370 O PRO A 152 5.234 -13.611 -6.811 1.00 0.00 O ATOM 371 CB PRO A 152 7.059 -15.682 -5.447 1.00 0.00 C ATOM 372 CG PRO A 152 6.562 -17.010 -4.990 1.00 0.00 C ATOM 373 CD PRO A 152 5.976 -16.785 -3.624 1.00 0.00 C ATOM 0 HA PRO A 152 6.550 -13.720 -4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 152 7.066 -15.615 -6.535 1.00 0.00 H new ATOM 0 HB3 PRO A 152 8.080 -15.504 -5.110 1.00 0.00 H new ATOM 0 HG2 PRO A 152 5.812 -17.403 -5.676 1.00 0.00 H new ATOM 0 HG3 PRO A 152 7.372 -17.738 -4.952 1.00 0.00 H new ATOM 0 HD2 PRO A 152 5.129 -17.445 -3.436 1.00 0.00 H new ATOM 0 HD3 PRO A 152 6.707 -16.973 -2.837 1.00 0.00 H new ATOM 381 N ARG A 153 3.782 -14.805 -5.574 1.00 0.00 N ATOM 382 CA ARG A 153 2.647 -14.539 -6.451 1.00 0.00 C ATOM 383 C ARG A 153 1.897 -13.288 -6.004 1.00 0.00 C ATOM 384 O ARG A 153 1.348 -12.555 -6.826 1.00 0.00 O ATOM 385 CB ARG A 153 1.697 -15.738 -6.468 1.00 0.00 C ATOM 386 CG ARG A 153 0.398 -15.474 -7.211 1.00 0.00 C ATOM 387 CD ARG A 153 -0.481 -16.714 -7.254 1.00 0.00 C ATOM 388 NE ARG A 153 -1.343 -16.815 -6.079 1.00 0.00 N ATOM 389 CZ ARG A 153 -2.332 -15.967 -5.818 1.00 0.00 C ATOM 390 NH1 ARG A 153 -2.582 -14.961 -6.645 1.00 0.00 N ATOM 391 NH2 ARG A 153 -3.072 -16.124 -4.728 1.00 0.00 N ATOM 0 H ARG A 153 3.563 -15.388 -4.766 1.00 0.00 H new ATOM 0 HA ARG A 153 3.029 -14.372 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.204 -16.586 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 153 1.467 -16.024 -5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -0.141 -14.661 -6.725 1.00 0.00 H new ATOM 0 HG3 ARG A 153 0.619 -15.148 -8.227 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -1.096 -16.691 -8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 153 0.148 -17.602 -7.320 1.00 0.00 H new ATOM 0 HE ARG A 153 -1.177 -17.578 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -2.015 -14.837 -7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -3.342 -14.311 -6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -2.882 -16.896 -4.089 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -3.831 -15.472 -4.529 1.00 0.00 H new ATOM 405 N ASP A 154 1.879 -13.051 -4.697 1.00 0.00 N ATOM 406 CA ASP A 154 1.197 -11.888 -4.141 1.00 0.00 C ATOM 407 C ASP A 154 1.784 -10.595 -4.699 1.00 0.00 C ATOM 408 O ASP A 154 1.128 -9.553 -4.700 1.00 0.00 O ATOM 409 CB ASP A 154 1.299 -11.892 -2.615 1.00 0.00 C ATOM 410 CG ASP A 154 0.718 -10.637 -1.993 1.00 0.00 C ATOM 411 OD1 ASP A 154 1.470 -9.654 -1.830 1.00 0.00 O ATOM 412 OD2 ASP A 154 -0.487 -10.639 -1.667 1.00 0.00 O ATOM 0 H ASP A 154 2.329 -13.648 -4.003 1.00 0.00 H new ATOM 0 HA ASP A 154 0.147 -11.942 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.777 -12.764 -2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.345 -11.988 -2.324 1.00 0.00 H new ATOM 417 N ARG A 155 3.024 -10.670 -5.171 1.00 0.00 N ATOM 418 CA ARG A 155 3.700 -9.505 -5.730 1.00 0.00 C ATOM 419 C ARG A 155 2.760 -8.710 -6.630 1.00 0.00 C ATOM 420 O ARG A 155 2.694 -7.484 -6.546 1.00 0.00 O ATOM 421 CB ARG A 155 4.936 -9.937 -6.521 1.00 0.00 C ATOM 422 CG ARG A 155 4.611 -10.754 -7.761 1.00 0.00 C ATOM 423 CD ARG A 155 5.870 -11.134 -8.524 1.00 0.00 C ATOM 424 NE ARG A 155 5.566 -11.695 -9.838 1.00 0.00 N ATOM 425 CZ ARG A 155 6.465 -12.302 -10.604 1.00 0.00 C ATOM 426 NH1 ARG A 155 7.718 -12.428 -10.189 1.00 0.00 N ATOM 427 NH2 ARG A 155 6.111 -12.787 -11.787 1.00 0.00 N ATOM 0 H ARG A 155 3.581 -11.525 -5.178 1.00 0.00 H new ATOM 0 HA ARG A 155 4.010 -8.866 -4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.496 -9.050 -6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.587 -10.522 -5.871 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.073 -11.657 -7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.949 -10.182 -8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.501 -10.253 -8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.441 -11.859 -7.944 1.00 0.00 H new ATOM 0 HE ARG A 155 4.611 -11.616 -10.186 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.994 -12.058 -9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.406 -12.895 -10.780 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.148 -12.694 -12.109 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.802 -13.253 -12.375 1.00 0.00 H new ATOM 441 N MET A 156 2.034 -9.416 -7.490 1.00 0.00 N ATOM 442 CA MET A 156 1.097 -8.776 -8.405 1.00 0.00 C ATOM 443 C MET A 156 0.402 -7.595 -7.734 1.00 0.00 C ATOM 444 O MET A 156 0.242 -6.534 -8.336 1.00 0.00 O ATOM 445 CB MET A 156 0.055 -9.786 -8.892 1.00 0.00 C ATOM 446 CG MET A 156 -0.952 -10.182 -7.825 1.00 0.00 C ATOM 447 SD MET A 156 -2.244 -11.268 -8.459 1.00 0.00 S ATOM 448 CE MET A 156 -3.024 -10.198 -9.666 1.00 0.00 C ATOM 0 H MET A 156 2.077 -10.432 -7.572 1.00 0.00 H new ATOM 0 HA MET A 156 1.661 -8.405 -9.261 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.478 -9.364 -9.744 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.566 -10.681 -9.247 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.432 -10.681 -7.007 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.409 -9.283 -7.411 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.045 -10.535 -9.845 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.040 -9.175 -9.289 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.462 -10.232 -10.599 1.00 0.00 H new ATOM 458 N MET A 157 -0.008 -7.788 -6.485 1.00 0.00 N ATOM 459 CA MET A 157 -0.685 -6.738 -5.732 1.00 0.00 C ATOM 460 C MET A 157 0.283 -5.612 -5.380 1.00 0.00 C ATOM 461 O MET A 157 0.141 -4.486 -5.859 1.00 0.00 O ATOM 462 CB MET A 157 -1.302 -7.313 -4.456 1.00 0.00 C ATOM 463 CG MET A 157 -2.555 -6.579 -4.003 1.00 0.00 C ATOM 464 SD MET A 157 -3.996 -6.981 -5.009 1.00 0.00 S ATOM 465 CE MET A 157 -5.063 -7.736 -3.784 1.00 0.00 C ATOM 0 H MET A 157 0.116 -8.661 -5.973 1.00 0.00 H new ATOM 0 HA MET A 157 -1.478 -6.330 -6.358 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.545 -8.363 -4.621 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.562 -7.279 -3.657 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.762 -6.829 -2.962 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.377 -5.504 -4.043 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.999 -8.040 -4.254 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.569 -8.611 -3.361 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.272 -7.018 -2.991 1.00 0.00 H new ATOM 475 N LEU A 158 1.265 -5.923 -4.542 1.00 0.00 N ATOM 476 CA LEU A 158 2.256 -4.936 -4.125 1.00 0.00 C ATOM 477 C LEU A 158 2.762 -4.135 -5.320 1.00 0.00 C ATOM 478 O LEU A 158 2.687 -2.906 -5.334 1.00 0.00 O ATOM 479 CB LEU A 158 3.428 -5.626 -3.425 1.00 0.00 C ATOM 480 CG LEU A 158 3.144 -6.181 -2.029 1.00 0.00 C ATOM 481 CD1 LEU A 158 4.294 -7.057 -1.558 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.898 -5.046 -1.045 1.00 0.00 C ATOM 0 H LEU A 158 1.397 -6.850 -4.138 1.00 0.00 H new ATOM 0 HA LEU A 158 1.778 -4.249 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.771 -6.445 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.251 -4.915 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 158 2.245 -6.795 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.074 -7.443 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.424 -7.890 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.210 -6.467 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.697 -5.459 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.780 -4.407 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.041 -4.459 -1.374 1.00 0.00 H new ATOM 494 N LEU A 159 3.276 -4.839 -6.323 1.00 0.00 N ATOM 495 CA LEU A 159 3.793 -4.194 -7.525 1.00 0.00 C ATOM 496 C LEU A 159 2.771 -3.221 -8.103 1.00 0.00 C ATOM 497 O LEU A 159 3.021 -2.018 -8.186 1.00 0.00 O ATOM 498 CB LEU A 159 4.162 -5.246 -8.573 1.00 0.00 C ATOM 499 CG LEU A 159 5.135 -6.334 -8.118 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.434 -7.294 -9.259 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.420 -5.714 -7.589 1.00 0.00 C ATOM 0 H LEU A 159 3.346 -5.857 -6.328 1.00 0.00 H new ATOM 0 HA LEU A 159 4.687 -3.633 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.245 -5.726 -8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.595 -4.736 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 159 4.668 -6.897 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.128 -8.061 -8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.508 -7.764 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.880 -6.745 -10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.100 -6.503 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.891 -5.125 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.190 -5.068 -6.741 1.00 0.00 H new ATOM 513 N LYS A 160 1.618 -3.748 -8.500 1.00 0.00 N ATOM 514 CA LYS A 160 0.555 -2.927 -9.067 1.00 0.00 C ATOM 515 C LYS A 160 0.425 -1.608 -8.312 1.00 0.00 C ATOM 516 O LYS A 160 0.712 -0.539 -8.853 1.00 0.00 O ATOM 517 CB LYS A 160 -0.776 -3.681 -9.030 1.00 0.00 C ATOM 518 CG LYS A 160 -1.954 -2.861 -9.528 1.00 0.00 C ATOM 519 CD LYS A 160 -2.078 -2.925 -11.041 1.00 0.00 C ATOM 520 CE LYS A 160 -3.308 -2.176 -11.531 1.00 0.00 C ATOM 521 NZ LYS A 160 -3.845 -2.758 -12.793 1.00 0.00 N ATOM 0 H LYS A 160 1.396 -4.742 -8.439 1.00 0.00 H new ATOM 0 HA LYS A 160 0.813 -2.709 -10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.690 -4.583 -9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.974 -4.002 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -2.873 -3.228 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.835 -1.824 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.185 -2.499 -11.499 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.134 -3.966 -11.359 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.080 -2.202 -10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.055 -1.128 -11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.682 -2.220 -13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -3.117 -2.710 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.111 -3.751 -12.632 1.00 0.00 H new ATOM 535 N LEU A 161 -0.008 -1.690 -7.058 1.00 0.00 N ATOM 536 CA LEU A 161 -0.175 -0.502 -6.227 1.00 0.00 C ATOM 537 C LEU A 161 1.061 0.389 -6.298 1.00 0.00 C ATOM 538 O LEU A 161 0.968 1.568 -6.637 1.00 0.00 O ATOM 539 CB LEU A 161 -0.445 -0.905 -4.777 1.00 0.00 C ATOM 540 CG LEU A 161 -1.880 -1.323 -4.452 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.963 -1.902 -3.048 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.826 -0.140 -4.600 1.00 0.00 C ATOM 0 H LEU A 161 -0.250 -2.566 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 161 -1.028 0.061 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.219 -1.730 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.177 -0.068 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.182 -2.095 -5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.991 -2.194 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.316 -2.776 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.641 -1.152 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.843 -0.455 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.525 0.654 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.789 0.230 -5.625 1.00 0.00 H new ATOM 554 N GLU A 162 2.217 -0.183 -5.976 1.00 0.00 N ATOM 555 CA GLU A 162 3.471 0.560 -6.005 1.00 0.00 C ATOM 556 C GLU A 162 3.591 1.376 -7.289 1.00 0.00 C ATOM 557 O GLU A 162 3.892 2.568 -7.253 1.00 0.00 O ATOM 558 CB GLU A 162 4.659 -0.396 -5.882 1.00 0.00 C ATOM 559 CG GLU A 162 5.987 0.309 -5.661 1.00 0.00 C ATOM 560 CD GLU A 162 5.890 1.431 -4.645 1.00 0.00 C ATOM 561 OE1 GLU A 162 5.409 1.175 -3.522 1.00 0.00 O ATOM 562 OE2 GLU A 162 6.296 2.566 -4.975 1.00 0.00 O ATOM 0 H GLU A 162 2.311 -1.158 -5.692 1.00 0.00 H new ATOM 0 HA GLU A 162 3.477 1.246 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.479 -1.081 -5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.724 -1.000 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.728 -0.417 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.342 0.712 -6.609 1.00 0.00 H new ATOM 569 N GLN A 163 3.353 0.722 -8.422 1.00 0.00 N ATOM 570 CA GLN A 163 3.436 1.386 -9.718 1.00 0.00 C ATOM 571 C GLN A 163 2.559 2.634 -9.747 1.00 0.00 C ATOM 572 O GLN A 163 3.006 3.708 -10.147 1.00 0.00 O ATOM 573 CB GLN A 163 3.017 0.427 -10.833 1.00 0.00 C ATOM 574 CG GLN A 163 4.166 -0.399 -11.389 1.00 0.00 C ATOM 575 CD GLN A 163 4.902 0.305 -12.511 1.00 0.00 C ATOM 576 OE1 GLN A 163 4.428 0.353 -13.646 1.00 0.00 O ATOM 577 NE2 GLN A 163 6.069 0.858 -12.199 1.00 0.00 N ATOM 0 H GLN A 163 3.102 -0.265 -8.469 1.00 0.00 H new ATOM 0 HA GLN A 163 4.471 1.688 -9.878 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.248 -0.245 -10.453 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.567 1.000 -11.644 1.00 0.00 H new ATOM 0 HG2 GLN A 163 4.867 -0.626 -10.586 1.00 0.00 H new ATOM 0 HG3 GLN A 163 3.781 -1.351 -11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.425 0.794 -11.245 1.00 0.00 H new ATOM 0 HE22 GLN A 163 6.609 1.346 -12.913 1.00 0.00 H new ATOM 586 N GLU A 164 1.309 2.483 -9.321 1.00 0.00 N ATOM 587 CA GLU A 164 0.369 3.598 -9.301 1.00 0.00 C ATOM 588 C GLU A 164 0.901 4.741 -8.441 1.00 0.00 C ATOM 589 O GLU A 164 0.898 5.899 -8.860 1.00 0.00 O ATOM 590 CB GLU A 164 -0.991 3.138 -8.772 1.00 0.00 C ATOM 591 CG GLU A 164 -1.808 2.360 -9.790 1.00 0.00 C ATOM 592 CD GLU A 164 -2.031 3.134 -11.074 1.00 0.00 C ATOM 593 OE1 GLU A 164 -2.651 4.217 -11.015 1.00 0.00 O ATOM 594 OE2 GLU A 164 -1.585 2.658 -12.139 1.00 0.00 O ATOM 0 H GLU A 164 0.924 1.600 -8.985 1.00 0.00 H new ATOM 0 HA GLU A 164 0.250 3.959 -10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.837 2.516 -7.890 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.561 4.010 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.300 1.423 -10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.773 2.101 -9.354 1.00 0.00 H new ATOM 601 N ILE A 165 1.357 4.407 -7.239 1.00 0.00 N ATOM 602 CA ILE A 165 1.892 5.405 -6.321 1.00 0.00 C ATOM 603 C ILE A 165 3.078 6.139 -6.937 1.00 0.00 C ATOM 604 O ILE A 165 3.150 7.368 -6.899 1.00 0.00 O ATOM 605 CB ILE A 165 2.333 4.767 -4.990 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.168 4.006 -4.354 1.00 0.00 C ATOM 607 CG2 ILE A 165 2.859 5.833 -4.041 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.488 3.445 -2.986 1.00 0.00 C ATOM 0 H ILE A 165 1.367 3.453 -6.878 1.00 0.00 H new ATOM 0 HA ILE A 165 1.089 6.116 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 165 3.137 4.059 -5.191 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.310 4.673 -4.273 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.875 3.189 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.167 5.367 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.714 6.334 -4.495 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.074 6.563 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.617 2.919 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.326 2.752 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.752 4.259 -2.311 1.00 0.00 H new ATOM 620 N LEU A 166 4.006 5.378 -7.508 1.00 0.00 N ATOM 621 CA LEU A 166 5.189 5.956 -8.135 1.00 0.00 C ATOM 622 C LEU A 166 4.802 7.049 -9.126 1.00 0.00 C ATOM 623 O LEU A 166 5.341 8.154 -9.088 1.00 0.00 O ATOM 624 CB LEU A 166 5.995 4.868 -8.848 1.00 0.00 C ATOM 625 CG LEU A 166 6.752 3.893 -7.944 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.235 2.692 -8.742 1.00 0.00 C ATOM 627 CD2 LEU A 166 7.922 4.592 -7.267 1.00 0.00 C ATOM 0 H LEU A 166 3.962 4.360 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 166 5.803 6.402 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.316 4.295 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.714 5.351 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 166 6.070 3.539 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 166 7.771 2.009 -8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.379 2.177 -9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.901 3.027 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.449 3.883 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.605 4.975 -8.025 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.551 5.419 -6.662 1.00 0.00 H new ATOM 639 N GLU A 167 3.862 6.731 -10.011 1.00 0.00 N ATOM 640 CA GLU A 167 3.401 7.687 -11.011 1.00 0.00 C ATOM 641 C GLU A 167 2.801 8.923 -10.347 1.00 0.00 C ATOM 642 O GLU A 167 3.012 10.049 -10.798 1.00 0.00 O ATOM 643 CB GLU A 167 2.367 7.037 -11.933 1.00 0.00 C ATOM 644 CG GLU A 167 2.982 6.251 -13.079 1.00 0.00 C ATOM 645 CD GLU A 167 4.057 7.031 -13.810 1.00 0.00 C ATOM 646 OE1 GLU A 167 3.826 8.221 -14.110 1.00 0.00 O ATOM 647 OE2 GLU A 167 5.129 6.451 -14.083 1.00 0.00 O ATOM 0 H GLU A 167 3.405 5.820 -10.056 1.00 0.00 H new ATOM 0 HA GLU A 167 4.262 7.996 -11.604 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.736 6.371 -11.345 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.719 7.812 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.409 5.326 -12.692 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.199 5.970 -13.784 1.00 0.00 H new ATOM 654 N PHE A 168 2.050 8.704 -9.272 1.00 0.00 N ATOM 655 CA PHE A 168 1.417 9.798 -8.546 1.00 0.00 C ATOM 656 C PHE A 168 2.466 10.713 -7.919 1.00 0.00 C ATOM 657 O PHE A 168 2.413 11.934 -8.076 1.00 0.00 O ATOM 658 CB PHE A 168 0.490 9.249 -7.460 1.00 0.00 C ATOM 659 CG PHE A 168 0.170 10.246 -6.383 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.534 11.402 -6.679 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.574 10.028 -5.076 1.00 0.00 C ATOM 662 CE1 PHE A 168 -0.830 12.322 -5.690 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.281 10.943 -4.084 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.421 12.093 -4.391 1.00 0.00 C ATOM 0 H PHE A 168 1.865 7.779 -8.885 1.00 0.00 H new ATOM 0 HA PHE A 168 0.829 10.380 -9.256 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.439 8.915 -7.922 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.954 8.373 -7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -0.855 11.587 -7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.125 9.132 -4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.381 13.219 -5.933 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.600 10.760 -3.069 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.649 12.811 -3.617 1.00 0.00 H new ATOM 674 N ILE A 169 3.416 10.115 -7.210 1.00 0.00 N ATOM 675 CA ILE A 169 4.477 10.876 -6.560 1.00 0.00 C ATOM 676 C ILE A 169 5.191 11.784 -7.556 1.00 0.00 C ATOM 677 O ILE A 169 5.325 12.986 -7.329 1.00 0.00 O ATOM 678 CB ILE A 169 5.511 9.947 -5.897 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.830 9.043 -4.867 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.616 10.764 -5.245 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.614 7.789 -4.551 1.00 0.00 C ATOM 0 H ILE A 169 3.474 9.106 -7.070 1.00 0.00 H new ATOM 0 HA ILE A 169 4.003 11.486 -5.791 1.00 0.00 H new ATOM 0 HB ILE A 169 5.958 9.317 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.675 9.607 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.844 8.762 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.339 10.093 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.116 11.369 -6.001 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.186 11.416 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.071 7.197 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.746 7.204 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.590 8.062 -4.150 1.00 0.00 H new ATOM 693 N ASN A 170 5.646 11.200 -8.660 1.00 0.00 N ATOM 694 CA ASN A 170 6.345 11.957 -9.692 1.00 0.00 C ATOM 695 C ASN A 170 5.487 13.115 -10.193 1.00 0.00 C ATOM 696 O ASN A 170 5.946 14.255 -10.268 1.00 0.00 O ATOM 697 CB ASN A 170 6.720 11.042 -10.859 1.00 0.00 C ATOM 698 CG ASN A 170 7.756 11.667 -11.774 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.435 12.623 -11.399 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.881 11.127 -12.981 1.00 0.00 N ATOM 0 H ASN A 170 5.543 10.206 -8.863 1.00 0.00 H new ATOM 0 HA ASN A 170 7.255 12.366 -9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.105 10.100 -10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.825 10.807 -11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.562 11.504 -13.640 1.00 0.00 H new ATOM 0 HD22 ASN A 170 7.296 10.335 -13.248 1.00 0.00 H new ATOM 707 N ASP A 171 4.239 12.813 -10.535 1.00 0.00 N ATOM 708 CA ASP A 171 3.315 13.828 -11.029 1.00 0.00 C ATOM 709 C ASP A 171 3.012 14.859 -9.946 1.00 0.00 C ATOM 710 O ASP A 171 2.683 14.506 -8.814 1.00 0.00 O ATOM 711 CB ASP A 171 2.017 13.177 -11.508 1.00 0.00 C ATOM 712 CG ASP A 171 1.164 14.123 -12.330 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.567 15.049 -11.741 1.00 0.00 O ATOM 714 OD2 ASP A 171 1.094 13.938 -13.563 1.00 0.00 O ATOM 0 H ASP A 171 3.844 11.874 -10.479 1.00 0.00 H new ATOM 0 HA ASP A 171 3.788 14.337 -11.869 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.254 12.296 -12.104 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.446 12.834 -10.645 1.00 0.00 H new ATOM 719 N ASN A 172 3.126 16.135 -10.301 1.00 0.00 N ATOM 720 CA ASN A 172 2.866 17.217 -9.359 1.00 0.00 C ATOM 721 C ASN A 172 1.402 17.645 -9.414 1.00 0.00 C ATOM 722 O ASN A 172 0.788 17.923 -8.385 1.00 0.00 O ATOM 723 CB ASN A 172 3.770 18.413 -9.662 1.00 0.00 C ATOM 724 CG ASN A 172 5.172 18.231 -9.114 1.00 0.00 C ATOM 725 OD1 ASN A 172 5.583 17.118 -8.785 1.00 0.00 O ATOM 726 ND2 ASN A 172 5.915 19.327 -9.013 1.00 0.00 N ATOM 0 H ASN A 172 3.397 16.445 -11.234 1.00 0.00 H new ATOM 0 HA ASN A 172 3.083 16.852 -8.355 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.821 18.563 -10.740 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.330 19.315 -9.236 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.867 19.266 -8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.534 20.229 -9.297 1.00 0.00 H new ATOM 733 N ASN A 173 0.851 17.695 -10.622 1.00 0.00 N ATOM 734 CA ASN A 173 -0.541 18.090 -10.811 1.00 0.00 C ATOM 735 C ASN A 173 -1.441 17.419 -9.778 1.00 0.00 C ATOM 736 O ASN A 173 -2.458 17.979 -9.370 1.00 0.00 O ATOM 737 CB ASN A 173 -1.008 17.728 -12.222 1.00 0.00 C ATOM 738 CG ASN A 173 -2.103 18.650 -12.723 1.00 0.00 C ATOM 739 OD1 ASN A 173 -2.753 19.343 -11.940 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.312 18.661 -14.034 1.00 0.00 N ATOM 0 H ASN A 173 1.346 17.467 -11.484 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.608 19.170 -10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.160 17.771 -12.905 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.371 16.700 -12.229 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.036 19.261 -14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.749 18.070 -14.645 1.00 0.00 H new ATOM 747 N ASN A 174 -1.059 16.217 -9.359 1.00 0.00 N ATOM 748 CA ASN A 174 -1.832 15.470 -8.374 1.00 0.00 C ATOM 749 C ASN A 174 -1.249 15.650 -6.975 1.00 0.00 C ATOM 750 O ASN A 174 -0.077 15.357 -6.739 1.00 0.00 O ATOM 751 CB ASN A 174 -1.863 13.984 -8.738 1.00 0.00 C ATOM 752 CG ASN A 174 -2.989 13.647 -9.696 1.00 0.00 C ATOM 753 OD1 ASN A 174 -2.752 13.182 -10.811 1.00 0.00 O ATOM 754 ND2 ASN A 174 -4.223 13.881 -9.264 1.00 0.00 N ATOM 0 H ASN A 174 -0.219 15.740 -9.686 1.00 0.00 H new ATOM 0 HA ASN A 174 -2.850 15.859 -8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.911 13.703 -9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.973 13.392 -7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.021 13.674 -9.864 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.372 14.267 -8.332 1.00 0.00 H new ATOM 761 N GLN A 175 -2.076 16.132 -6.053 1.00 0.00 N ATOM 762 CA GLN A 175 -1.641 16.351 -4.678 1.00 0.00 C ATOM 763 C GLN A 175 -2.208 15.280 -3.752 1.00 0.00 C ATOM 764 O GLN A 175 -1.561 14.874 -2.786 1.00 0.00 O ATOM 765 CB GLN A 175 -2.074 17.737 -4.199 1.00 0.00 C ATOM 766 CG GLN A 175 -1.496 18.122 -2.847 1.00 0.00 C ATOM 767 CD GLN A 175 -1.845 19.541 -2.444 1.00 0.00 C ATOM 768 OE1 GLN A 175 -2.978 19.989 -2.626 1.00 0.00 O ATOM 769 NE2 GLN A 175 -0.872 20.257 -1.894 1.00 0.00 N ATOM 0 H GLN A 175 -3.049 16.378 -6.232 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.553 16.289 -4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.772 18.479 -4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -3.162 17.769 -4.142 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.866 17.432 -2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -0.412 18.013 -2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 175 0.052 19.846 -1.762 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -1.048 21.219 -1.603 1.00 0.00 H new ATOM 778 N PHE A 176 -3.421 14.827 -4.051 1.00 0.00 N ATOM 779 CA PHE A 176 -4.075 13.804 -3.244 1.00 0.00 C ATOM 780 C PHE A 176 -4.387 12.567 -4.082 1.00 0.00 C ATOM 781 O PHE A 176 -4.696 12.668 -5.269 1.00 0.00 O ATOM 782 CB PHE A 176 -5.364 14.355 -2.631 1.00 0.00 C ATOM 783 CG PHE A 176 -5.159 15.009 -1.294 1.00 0.00 C ATOM 784 CD1 PHE A 176 -5.181 14.259 -0.130 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.946 16.376 -1.202 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.993 14.857 1.102 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.757 16.980 0.026 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.781 16.220 1.180 1.00 0.00 C ATOM 0 H PHE A 176 -3.971 15.152 -4.846 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.393 13.517 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.803 15.079 -3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.082 13.542 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.347 13.193 -0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.928 16.975 -2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -5.012 14.260 2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.591 18.046 0.084 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.634 16.691 2.141 1.00 0.00 H new ATOM 798 N LYS A 177 -4.301 11.398 -3.455 1.00 0.00 N ATOM 799 CA LYS A 177 -4.574 10.140 -4.139 1.00 0.00 C ATOM 800 C LYS A 177 -5.306 9.168 -3.220 1.00 0.00 C ATOM 801 O LYS A 177 -4.789 8.777 -2.174 1.00 0.00 O ATOM 802 CB LYS A 177 -3.268 9.510 -4.630 1.00 0.00 C ATOM 803 CG LYS A 177 -3.465 8.488 -5.737 1.00 0.00 C ATOM 804 CD LYS A 177 -2.215 7.652 -5.952 1.00 0.00 C ATOM 805 CE LYS A 177 -2.377 6.698 -7.125 1.00 0.00 C ATOM 806 NZ LYS A 177 -2.151 7.380 -8.430 1.00 0.00 N ATOM 0 H LYS A 177 -4.044 11.296 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.213 10.352 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.606 10.298 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.767 9.031 -3.789 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.302 7.836 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.726 8.999 -6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.363 8.308 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.996 7.084 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.674 5.871 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.379 6.269 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.832 7.024 -9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.279 8.405 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.183 7.188 -8.759 1.00 0.00 H new ATOM 820 N LYS A 178 -6.513 8.779 -3.618 1.00 0.00 N ATOM 821 CA LYS A 178 -7.316 7.850 -2.832 1.00 0.00 C ATOM 822 C LYS A 178 -7.619 6.585 -3.629 1.00 0.00 C ATOM 823 O LYS A 178 -7.943 6.649 -4.815 1.00 0.00 O ATOM 824 CB LYS A 178 -8.622 8.516 -2.396 1.00 0.00 C ATOM 825 CG LYS A 178 -9.374 9.186 -3.533 1.00 0.00 C ATOM 826 CD LYS A 178 -10.393 10.187 -3.016 1.00 0.00 C ATOM 827 CE LYS A 178 -11.652 9.493 -2.518 1.00 0.00 C ATOM 828 NZ LYS A 178 -12.562 9.125 -3.637 1.00 0.00 N ATOM 0 H LYS A 178 -6.957 9.093 -4.481 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.744 7.572 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.267 7.766 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.402 9.259 -1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -8.666 9.692 -4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.879 8.428 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.954 10.771 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.652 10.887 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.377 8.596 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.177 10.148 -1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.408 8.655 -3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.845 9.984 -4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.070 8.479 -4.287 1.00 0.00 H new ATOM 842 N PHE A 179 -7.514 5.436 -2.969 1.00 0.00 N ATOM 843 CA PHE A 179 -7.778 4.156 -3.615 1.00 0.00 C ATOM 844 C PHE A 179 -9.246 3.766 -3.471 1.00 0.00 C ATOM 845 O PHE A 179 -9.914 4.116 -2.498 1.00 0.00 O ATOM 846 CB PHE A 179 -6.887 3.065 -3.017 1.00 0.00 C ATOM 847 CG PHE A 179 -5.443 3.188 -3.409 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.037 2.906 -4.704 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.491 3.586 -2.484 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.708 3.018 -5.067 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.161 3.699 -2.842 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.769 3.416 -4.136 1.00 0.00 C ATOM 0 H PHE A 179 -7.248 5.366 -1.987 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.551 4.260 -4.676 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -6.964 3.099 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.259 2.090 -3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.767 2.595 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.792 3.811 -1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.404 2.794 -6.079 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.429 4.008 -2.111 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.731 3.506 -4.419 1.00 0.00 H new ATOM 862 N PRO A 180 -9.761 3.025 -4.463 1.00 0.00 N ATOM 863 CA PRO A 180 -11.155 2.571 -4.470 1.00 0.00 C ATOM 864 C PRO A 180 -11.425 1.512 -3.406 1.00 0.00 C ATOM 865 O PRO A 180 -10.551 0.709 -3.082 1.00 0.00 O ATOM 866 CB PRO A 180 -11.327 1.977 -5.871 1.00 0.00 C ATOM 867 CG PRO A 180 -9.954 1.573 -6.283 1.00 0.00 C ATOM 868 CD PRO A 180 -9.022 2.572 -5.653 1.00 0.00 C ATOM 0 HA PRO A 180 -11.849 3.381 -4.247 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.004 1.123 -5.858 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.749 2.707 -6.562 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.727 0.561 -5.946 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.855 1.577 -7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.068 2.118 -5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.803 3.399 -6.329 1.00 0.00 H new ATOM 876 N GLN A 181 -12.640 1.518 -2.868 1.00 0.00 N ATOM 877 CA GLN A 181 -13.025 0.558 -1.841 1.00 0.00 C ATOM 878 C GLN A 181 -12.361 -0.794 -2.083 1.00 0.00 C ATOM 879 O GLN A 181 -12.461 -1.359 -3.171 1.00 0.00 O ATOM 880 CB GLN A 181 -14.545 0.393 -1.809 1.00 0.00 C ATOM 881 CG GLN A 181 -15.271 1.569 -1.175 1.00 0.00 C ATOM 882 CD GLN A 181 -15.625 2.647 -2.181 1.00 0.00 C ATOM 883 OE1 GLN A 181 -15.271 3.814 -2.008 1.00 0.00 O ATOM 884 NE2 GLN A 181 -16.327 2.262 -3.240 1.00 0.00 N ATOM 0 H GLN A 181 -13.375 2.177 -3.126 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.688 0.942 -0.878 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.909 0.258 -2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.792 -0.515 -1.259 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -16.182 1.212 -0.694 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.645 1.999 -0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.599 1.284 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -16.594 2.944 -3.950 1.00 0.00 H new ATOM 893 N MET A 182 -11.682 -1.305 -1.061 1.00 0.00 N ATOM 894 CA MET A 182 -11.002 -2.591 -1.164 1.00 0.00 C ATOM 895 C MET A 182 -11.270 -3.448 0.070 1.00 0.00 C ATOM 896 O MET A 182 -11.962 -3.023 0.996 1.00 0.00 O ATOM 897 CB MET A 182 -9.496 -2.384 -1.337 1.00 0.00 C ATOM 898 CG MET A 182 -8.858 -1.588 -0.210 1.00 0.00 C ATOM 899 SD MET A 182 -7.106 -1.266 -0.491 1.00 0.00 S ATOM 900 CE MET A 182 -7.195 0.068 -1.684 1.00 0.00 C ATOM 0 H MET A 182 -11.588 -0.849 -0.153 1.00 0.00 H new ATOM 0 HA MET A 182 -11.393 -3.111 -2.039 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.009 -3.357 -1.404 1.00 0.00 H new ATOM 0 HB3 MET A 182 -9.314 -1.871 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 182 -9.384 -0.640 -0.097 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.978 -2.132 0.727 1.00 0.00 H new ATOM 0 HE1 MET A 182 -6.195 0.462 -1.864 1.00 0.00 H new ATOM 0 HE2 MET A 182 -7.611 -0.307 -2.619 1.00 0.00 H new ATOM 0 HE3 MET A 182 -7.833 0.862 -1.295 1.00 0.00 H new ATOM 910 N THR A 183 -10.718 -4.657 0.076 1.00 0.00 N ATOM 911 CA THR A 183 -10.898 -5.574 1.195 1.00 0.00 C ATOM 912 C THR A 183 -9.938 -5.249 2.333 1.00 0.00 C ATOM 913 O THR A 183 -9.122 -4.333 2.227 1.00 0.00 O ATOM 914 CB THR A 183 -10.687 -7.037 0.762 1.00 0.00 C ATOM 915 OG1 THR A 183 -10.913 -7.913 1.872 1.00 0.00 O ATOM 916 CG2 THR A 183 -9.279 -7.244 0.224 1.00 0.00 C ATOM 0 H THR A 183 -10.142 -5.024 -0.682 1.00 0.00 H new ATOM 0 HA THR A 183 -11.924 -5.450 1.543 1.00 0.00 H new ATOM 0 HB THR A 183 -11.399 -7.265 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 183 -11.796 -7.733 2.256 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.153 -8.284 -0.076 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.120 -6.596 -0.638 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.553 -7.000 1.000 1.00 0.00 H new ATOM 924 N SER A 184 -10.040 -6.005 3.422 1.00 0.00 N ATOM 925 CA SER A 184 -9.181 -5.794 4.581 1.00 0.00 C ATOM 926 C SER A 184 -7.734 -6.155 4.259 1.00 0.00 C ATOM 927 O SER A 184 -6.800 -5.514 4.741 1.00 0.00 O ATOM 928 CB SER A 184 -9.675 -6.628 5.766 1.00 0.00 C ATOM 929 OG SER A 184 -10.963 -6.209 6.182 1.00 0.00 O ATOM 0 H SER A 184 -10.709 -6.768 3.526 1.00 0.00 H new ATOM 0 HA SER A 184 -9.223 -4.737 4.846 1.00 0.00 H new ATOM 0 HB2 SER A 184 -9.704 -7.681 5.487 1.00 0.00 H new ATOM 0 HB3 SER A 184 -8.974 -6.538 6.596 1.00 0.00 H new ATOM 0 HG SER A 184 -11.257 -6.758 6.939 1.00 0.00 H new ATOM 935 N TYR A 185 -7.557 -7.186 3.440 1.00 0.00 N ATOM 936 CA TYR A 185 -6.224 -7.635 3.054 1.00 0.00 C ATOM 937 C TYR A 185 -5.523 -6.586 2.198 1.00 0.00 C ATOM 938 O TYR A 185 -4.346 -6.287 2.402 1.00 0.00 O ATOM 939 CB TYR A 185 -6.310 -8.958 2.291 1.00 0.00 C ATOM 940 CG TYR A 185 -5.092 -9.837 2.464 1.00 0.00 C ATOM 941 CD1 TYR A 185 -4.861 -10.512 3.656 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.171 -9.991 1.435 1.00 0.00 C ATOM 943 CE1 TYR A 185 -3.749 -11.315 3.818 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.057 -10.793 1.588 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.850 -11.453 2.781 1.00 0.00 C ATOM 946 OH TYR A 185 -1.741 -12.252 2.938 1.00 0.00 O ATOM 0 H TYR A 185 -8.319 -7.726 3.031 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.641 -7.785 3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.192 -9.504 2.625 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.448 -8.748 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -5.563 -10.407 4.470 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.329 -9.475 0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -3.584 -11.832 4.752 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.352 -10.903 0.778 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.211 -12.242 2.114 1.00 0.00 H new ATOM 956 N HIS A 186 -6.255 -6.029 1.238 1.00 0.00 N ATOM 957 CA HIS A 186 -5.704 -5.011 0.350 1.00 0.00 C ATOM 958 C HIS A 186 -5.229 -3.798 1.143 1.00 0.00 C ATOM 959 O HIS A 186 -4.069 -3.398 1.048 1.00 0.00 O ATOM 960 CB HIS A 186 -6.750 -4.585 -0.681 1.00 0.00 C ATOM 961 CG HIS A 186 -6.162 -3.936 -1.897 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.906 -3.616 -3.013 1.00 0.00 N ATOM 963 CD2 HIS A 186 -4.894 -3.546 -2.167 1.00 0.00 C ATOM 964 CE1 HIS A 186 -6.121 -3.059 -3.918 1.00 0.00 C ATOM 965 NE2 HIS A 186 -4.895 -3.004 -3.429 1.00 0.00 N ATOM 0 H HIS A 186 -7.230 -6.265 1.055 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.847 -5.441 -0.169 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.324 -5.460 -0.987 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -7.450 -3.893 -0.212 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -7.906 -3.783 -3.123 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -4.041 -3.643 -1.512 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.429 -2.708 -4.892 1.00 0.00 H new ATOM 974 N ARG A 187 -6.134 -3.216 1.923 1.00 0.00 N ATOM 975 CA ARG A 187 -5.808 -2.046 2.730 1.00 0.00 C ATOM 976 C ARG A 187 -4.549 -2.291 3.557 1.00 0.00 C ATOM 977 O ARG A 187 -3.691 -1.416 3.672 1.00 0.00 O ATOM 978 CB ARG A 187 -6.977 -1.695 3.653 1.00 0.00 C ATOM 979 CG ARG A 187 -7.439 -2.855 4.519 1.00 0.00 C ATOM 980 CD ARG A 187 -8.568 -2.440 5.450 1.00 0.00 C ATOM 981 NE ARG A 187 -8.714 -3.359 6.576 1.00 0.00 N ATOM 982 CZ ARG A 187 -9.560 -3.160 7.581 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.331 -2.082 7.599 1.00 0.00 N ATOM 984 NH2 ARG A 187 -9.636 -4.042 8.569 1.00 0.00 N ATOM 0 H ARG A 187 -7.098 -3.535 2.013 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.623 -1.210 2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -6.684 -0.866 4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.815 -1.348 3.048 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -7.773 -3.675 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -6.600 -3.229 5.106 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.378 -1.434 5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.503 -2.400 4.891 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.135 -4.199 6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.276 -1.403 6.840 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.980 -1.932 8.372 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.045 -4.873 8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.286 -3.889 9.340 1.00 0.00 H new ATOM 998 N MET A 188 -4.447 -3.485 4.131 1.00 0.00 N ATOM 999 CA MET A 188 -3.293 -3.844 4.947 1.00 0.00 C ATOM 1000 C MET A 188 -1.999 -3.691 4.155 1.00 0.00 C ATOM 1001 O MET A 188 -1.172 -2.829 4.457 1.00 0.00 O ATOM 1002 CB MET A 188 -3.427 -5.281 5.454 1.00 0.00 C ATOM 1003 CG MET A 188 -2.317 -5.696 6.406 1.00 0.00 C ATOM 1004 SD MET A 188 -2.037 -7.477 6.412 1.00 0.00 S ATOM 1005 CE MET A 188 -1.273 -7.706 4.809 1.00 0.00 C ATOM 0 H MET A 188 -5.149 -4.220 4.046 1.00 0.00 H new ATOM 0 HA MET A 188 -3.258 -3.167 5.801 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.387 -5.392 5.958 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.435 -5.959 4.601 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.394 -5.188 6.126 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.567 -5.368 7.415 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.007 -8.106 4.110 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.905 -6.748 4.441 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.440 -8.404 4.899 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.828 -4.532 3.141 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.633 -4.490 2.305 1.00 0.00 C ATOM 1017 C LEU A 189 -0.292 -3.056 1.914 1.00 0.00 C ATOM 1018 O LEU A 189 0.876 -2.663 1.909 1.00 0.00 O ATOM 1019 CB LEU A 189 -0.836 -5.339 1.048 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.150 -6.817 1.280 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -1.574 -7.483 -0.020 1.00 0.00 C ATOM 1022 CD2 LEU A 189 0.052 -7.530 1.880 1.00 0.00 C ATOM 0 H LEU A 189 -2.502 -5.251 2.878 1.00 0.00 H new ATOM 0 HA LEU A 189 0.198 -4.897 2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.648 -4.903 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 189 0.065 -5.271 0.438 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.977 -6.886 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.793 -8.535 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.465 -6.989 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.768 -7.403 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.190 -8.581 2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.899 -7.451 1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.309 -7.069 2.834 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.318 -2.276 1.590 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.127 -0.884 1.200 1.00 0.00 C ATOM 1036 C LEU A 190 -0.562 -0.067 2.358 1.00 0.00 C ATOM 1037 O LEU A 190 0.464 0.600 2.218 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.452 -0.278 0.733 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.443 1.226 0.459 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.740 1.525 -0.856 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.863 1.773 0.443 1.00 0.00 C ATOM 0 H LEU A 190 -2.290 -2.584 1.590 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.412 -0.858 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.762 -0.791 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.209 -0.485 1.489 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.894 1.719 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.743 2.600 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.711 1.168 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.261 1.021 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.838 2.845 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.436 1.274 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.333 1.592 1.409 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.238 -0.124 3.501 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.801 0.609 4.685 1.00 0.00 C ATOM 1055 C HIS A 191 0.689 0.396 4.936 1.00 0.00 C ATOM 1056 O HIS A 191 1.389 1.307 5.378 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.605 0.168 5.908 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.063 0.499 5.818 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.532 1.760 5.515 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.159 -0.277 5.991 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.853 1.746 5.507 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.258 0.522 5.793 1.00 0.00 N ATOM 0 H HIS A 191 -2.090 -0.669 3.633 1.00 0.00 H new ATOM 0 HA HIS A 191 -0.973 1.671 4.510 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.493 -0.908 6.037 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.188 0.641 6.797 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.167 -1.328 6.239 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.493 2.592 5.302 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.230 0.219 5.857 1.00 0.00 H new ATOM 1071 N ARG A 192 1.165 -0.811 4.653 1.00 0.00 N ATOM 1072 CA ARG A 192 2.571 -1.143 4.850 1.00 0.00 C ATOM 1073 C ARG A 192 3.452 -0.396 3.853 1.00 0.00 C ATOM 1074 O ARG A 192 4.382 0.313 4.239 1.00 0.00 O ATOM 1075 CB ARG A 192 2.786 -2.651 4.707 1.00 0.00 C ATOM 1076 CG ARG A 192 2.419 -3.440 5.953 1.00 0.00 C ATOM 1077 CD ARG A 192 3.519 -3.373 7.000 1.00 0.00 C ATOM 1078 NE ARG A 192 3.421 -2.168 7.820 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.635 -2.067 8.886 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.884 -3.093 9.259 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.601 -0.938 9.582 1.00 0.00 N ATOM 0 H ARG A 192 0.598 -1.576 4.287 1.00 0.00 H new ATOM 0 HA ARG A 192 2.852 -0.836 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.193 -3.016 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.832 -2.839 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.492 -3.049 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.234 -4.480 5.685 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.464 -4.253 7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 192 4.491 -3.398 6.507 1.00 0.00 H new ATOM 0 HE ARG A 192 3.987 -1.360 7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 192 1.909 -3.963 8.727 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.281 -3.013 10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 192 3.179 -0.147 9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 192 1.997 -0.861 10.400 1.00 0.00 H new ATOM 1095 N VAL A 193 3.153 -0.560 2.568 1.00 0.00 N ATOM 1096 CA VAL A 193 3.916 0.099 1.516 1.00 0.00 C ATOM 1097 C VAL A 193 3.942 1.610 1.719 1.00 0.00 C ATOM 1098 O VAL A 193 5.004 2.231 1.700 1.00 0.00 O ATOM 1099 CB VAL A 193 3.335 -0.210 0.123 1.00 0.00 C ATOM 1100 CG1 VAL A 193 4.025 0.628 -0.942 1.00 0.00 C ATOM 1101 CG2 VAL A 193 3.463 -1.694 -0.189 1.00 0.00 C ATOM 0 H VAL A 193 2.387 -1.144 2.231 1.00 0.00 H new ATOM 0 HA VAL A 193 4.933 -0.290 1.572 1.00 0.00 H new ATOM 0 HB VAL A 193 2.276 0.049 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.601 0.396 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.878 1.686 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 193 5.092 0.404 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.048 -1.895 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.515 -1.980 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.918 -2.271 0.558 1.00 0.00 H new ATOM 1111 N ALA A 194 2.765 2.195 1.915 1.00 0.00 N ATOM 1112 CA ALA A 194 2.653 3.633 2.124 1.00 0.00 C ATOM 1113 C ALA A 194 3.568 4.097 3.253 1.00 0.00 C ATOM 1114 O ALA A 194 4.418 4.966 3.058 1.00 0.00 O ATOM 1115 CB ALA A 194 1.210 4.012 2.424 1.00 0.00 C ATOM 0 H ALA A 194 1.876 1.695 1.933 1.00 0.00 H new ATOM 0 HA ALA A 194 2.966 4.133 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.141 5.089 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.576 3.724 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.878 3.495 3.324 1.00 0.00 H new ATOM 1121 N ALA A 195 3.388 3.512 4.432 1.00 0.00 N ATOM 1122 CA ALA A 195 4.199 3.864 5.591 1.00 0.00 C ATOM 1123 C ALA A 195 5.682 3.644 5.311 1.00 0.00 C ATOM 1124 O ALA A 195 6.540 4.278 5.925 1.00 0.00 O ATOM 1125 CB ALA A 195 3.764 3.056 6.805 1.00 0.00 C ATOM 0 H ALA A 195 2.688 2.792 4.610 1.00 0.00 H new ATOM 0 HA ALA A 195 4.049 4.923 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.378 3.329 7.663 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.718 3.266 7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.884 1.993 6.597 1.00 0.00 H new ATOM 1131 N TYR A 196 5.976 2.743 4.381 1.00 0.00 N ATOM 1132 CA TYR A 196 7.356 2.437 4.022 1.00 0.00 C ATOM 1133 C TYR A 196 7.920 3.494 3.077 1.00 0.00 C ATOM 1134 O TYR A 196 9.132 3.691 3.000 1.00 0.00 O ATOM 1135 CB TYR A 196 7.442 1.056 3.370 1.00 0.00 C ATOM 1136 CG TYR A 196 8.858 0.554 3.199 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.513 -0.102 4.234 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.540 0.736 2.003 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.807 -0.561 4.083 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.834 0.278 1.842 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.463 -0.370 2.885 1.00 0.00 C ATOM 1142 OH TYR A 196 12.752 -0.826 2.729 1.00 0.00 O ATOM 0 H TYR A 196 5.277 2.211 3.862 1.00 0.00 H new ATOM 0 HA TYR A 196 7.951 2.437 4.935 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.883 0.342 3.975 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.958 1.094 2.394 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.002 -0.256 5.173 1.00 0.00 H new ATOM 0 HD2 TYR A 196 9.051 1.244 1.185 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.302 -1.067 4.899 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.350 0.427 0.905 1.00 0.00 H new ATOM 0 HH TYR A 196 12.995 -0.801 1.780 1.00 0.00 H new ATOM 1152 N PHE A 197 7.030 4.171 2.359 1.00 0.00 N ATOM 1153 CA PHE A 197 7.436 5.208 1.417 1.00 0.00 C ATOM 1154 C PHE A 197 7.223 6.597 2.013 1.00 0.00 C ATOM 1155 O PHE A 197 7.102 7.583 1.287 1.00 0.00 O ATOM 1156 CB PHE A 197 6.653 5.075 0.110 1.00 0.00 C ATOM 1157 CG PHE A 197 7.231 4.061 -0.835 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.257 2.717 -0.499 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.749 4.452 -2.060 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.789 1.782 -1.367 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.282 3.521 -2.932 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.301 2.184 -2.585 1.00 0.00 C ATOM 0 H PHE A 197 6.023 4.020 2.411 1.00 0.00 H new ATOM 0 HA PHE A 197 8.498 5.080 1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.623 4.801 0.339 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.622 6.045 -0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.857 2.396 0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.736 5.496 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.804 0.738 -1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.683 3.839 -3.883 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.715 1.454 -3.265 1.00 0.00 H new ATOM 1172 N GLY A 198 7.178 6.665 3.340 1.00 0.00 N ATOM 1173 CA GLY A 198 6.979 7.936 4.011 1.00 0.00 C ATOM 1174 C GLY A 198 5.674 8.600 3.618 1.00 0.00 C ATOM 1175 O GLY A 198 5.629 9.809 3.393 1.00 0.00 O ATOM 0 H GLY A 198 7.276 5.863 3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.994 7.780 5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.808 8.602 3.774 1.00 0.00 H new ATOM 1179 N MET A 199 4.610 7.808 3.534 1.00 0.00 N ATOM 1180 CA MET A 199 3.298 8.328 3.166 1.00 0.00 C ATOM 1181 C MET A 199 2.354 8.320 4.364 1.00 0.00 C ATOM 1182 O MET A 199 2.463 7.469 5.246 1.00 0.00 O ATOM 1183 CB MET A 199 2.701 7.501 2.025 1.00 0.00 C ATOM 1184 CG MET A 199 3.505 7.571 0.738 1.00 0.00 C ATOM 1185 SD MET A 199 3.309 9.145 -0.119 1.00 0.00 S ATOM 1186 CE MET A 199 3.478 8.626 -1.825 1.00 0.00 C ATOM 0 H MET A 199 4.630 6.805 3.716 1.00 0.00 H new ATOM 0 HA MET A 199 3.423 9.358 2.832 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.627 6.461 2.341 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.686 7.847 1.829 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.560 7.414 0.964 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.197 6.761 0.077 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.057 9.388 -2.481 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.533 8.488 -2.060 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.947 7.686 -1.974 1.00 0.00 H new ATOM 1196 N ASP A 200 1.429 9.274 4.388 1.00 0.00 N ATOM 1197 CA ASP A 200 0.465 9.376 5.478 1.00 0.00 C ATOM 1198 C ASP A 200 -0.953 9.131 4.973 1.00 0.00 C ATOM 1199 O ASP A 200 -1.548 9.989 4.320 1.00 0.00 O ATOM 1200 CB ASP A 200 0.555 10.752 6.138 1.00 0.00 C ATOM 1201 CG ASP A 200 1.952 11.066 6.637 1.00 0.00 C ATOM 1202 OD1 ASP A 200 2.746 11.634 5.858 1.00 0.00 O ATOM 1203 OD2 ASP A 200 2.250 10.745 7.806 1.00 0.00 O ATOM 0 H ASP A 200 1.326 9.987 3.666 1.00 0.00 H new ATOM 0 HA ASP A 200 0.705 8.611 6.217 1.00 0.00 H new ATOM 0 HB2 ASP A 200 0.248 11.515 5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -0.144 10.798 6.973 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.490 7.954 5.280 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.839 7.596 4.857 1.00 0.00 C ATOM 1210 C HIS A 201 -3.863 7.983 5.921 1.00 0.00 C ATOM 1211 O HIS A 201 -3.522 8.156 7.090 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.926 6.097 4.571 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.175 5.267 5.793 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.412 5.162 6.392 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.336 4.499 6.527 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.324 4.366 7.443 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.074 3.950 7.547 1.00 0.00 N ATOM 0 H HIS A 201 -1.012 7.233 5.820 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.064 8.146 3.943 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.725 5.919 3.852 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.997 5.770 4.103 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.283 4.346 6.345 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.135 4.101 8.104 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.716 3.323 8.267 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.118 8.117 5.506 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.191 8.485 6.423 1.00 0.00 C ATOM 1228 C ASN A 202 -7.491 7.778 6.052 1.00 0.00 C ATOM 1229 O ASN A 202 -7.705 7.417 4.894 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.401 10.000 6.414 1.00 0.00 C ATOM 1231 CG ASN A 202 -7.128 10.475 5.170 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -7.350 9.706 4.235 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -7.504 11.749 5.155 1.00 0.00 N ATOM 0 H ASN A 202 -5.417 7.976 4.541 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.901 8.171 7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.970 10.291 7.297 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.434 10.499 6.479 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.998 12.125 4.346 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.299 12.351 5.953 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.356 7.582 7.042 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.635 6.919 6.820 1.00 0.00 C ATOM 1242 C VAL A 203 -10.699 7.915 6.372 1.00 0.00 C ATOM 1243 O VAL A 203 -10.660 9.089 6.740 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.123 6.201 8.091 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.124 5.137 8.521 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.362 7.203 9.211 1.00 0.00 C ATOM 0 H VAL A 203 -8.194 7.873 8.006 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.477 6.181 6.033 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.069 5.708 7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.486 4.640 9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.008 4.403 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.161 5.604 8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.707 6.678 10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.433 7.727 9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.118 7.923 8.899 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.649 7.439 5.575 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.726 8.287 5.077 1.00 0.00 C ATOM 1258 C ASP A 204 -13.951 8.198 5.983 1.00 0.00 C ATOM 1259 O ASP A 204 -14.015 7.351 6.874 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.102 7.885 3.650 1.00 0.00 C ATOM 1261 CG ASP A 204 -13.549 6.439 3.554 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -12.939 5.583 4.229 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -14.510 6.164 2.805 1.00 0.00 O ATOM 0 H ASP A 204 -11.695 6.470 5.260 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.372 9.318 5.075 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -13.901 8.534 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -12.246 8.042 2.994 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.918 9.079 5.750 1.00 0.00 N ATOM 1269 CA GLN A 205 -16.139 9.101 6.547 1.00 0.00 C ATOM 1270 C GLN A 205 -16.569 7.687 6.922 1.00 0.00 C ATOM 1271 O GLN A 205 -16.837 7.397 8.089 1.00 0.00 O ATOM 1272 CB GLN A 205 -17.262 9.801 5.779 1.00 0.00 C ATOM 1273 CG GLN A 205 -18.540 9.966 6.585 1.00 0.00 C ATOM 1274 CD GLN A 205 -19.661 10.591 5.780 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -19.701 11.807 5.590 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -20.581 9.762 5.302 1.00 0.00 N ATOM 0 H GLN A 205 -14.880 9.787 5.016 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.935 9.655 7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -16.915 10.784 5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -17.483 9.232 4.876 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -18.861 8.992 6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.337 10.585 7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -20.509 8.761 5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -21.360 10.126 4.753 1.00 0.00 H new ATOM 1285 N THR A 206 -16.634 6.809 5.926 1.00 0.00 N ATOM 1286 CA THR A 206 -17.034 5.425 6.151 1.00 0.00 C ATOM 1287 C THR A 206 -15.881 4.607 6.722 1.00 0.00 C ATOM 1288 O THR A 206 -16.092 3.684 7.508 1.00 0.00 O ATOM 1289 CB THR A 206 -17.524 4.763 4.850 1.00 0.00 C ATOM 1290 OG1 THR A 206 -16.569 4.974 3.803 1.00 0.00 O ATOM 1291 CG2 THR A 206 -18.874 5.325 4.432 1.00 0.00 C ATOM 0 H THR A 206 -16.415 7.032 4.955 1.00 0.00 H new ATOM 0 HA THR A 206 -17.853 5.445 6.870 1.00 0.00 H new ATOM 0 HB THR A 206 -17.634 3.694 5.031 1.00 0.00 H new ATOM 0 HG1 THR A 206 -15.818 5.501 4.147 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.200 4.842 3.511 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.605 5.137 5.218 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.786 6.399 4.267 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.661 4.952 6.322 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.493 4.238 6.805 1.00 0.00 C ATOM 1301 C GLY A 207 -13.115 3.074 5.911 1.00 0.00 C ATOM 1302 O GLY A 207 -12.004 2.549 5.998 1.00 0.00 O ATOM 0 H GLY A 207 -14.460 5.713 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.652 4.928 6.873 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.687 3.870 7.813 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.040 2.666 5.049 1.00 0.00 N ATOM 1307 CA LYS A 208 -13.800 1.556 4.135 1.00 0.00 C ATOM 1308 C LYS A 208 -12.578 1.825 3.262 1.00 0.00 C ATOM 1309 O LYS A 208 -11.619 1.053 3.265 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.028 1.318 3.254 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.133 0.541 3.948 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.255 0.189 2.985 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.113 1.402 2.661 1.00 0.00 C ATOM 1314 NZ LYS A 208 -18.699 1.318 1.294 1.00 0.00 N ATOM 0 H LYS A 208 -14.965 3.088 4.964 1.00 0.00 H new ATOM 0 HA LYS A 208 -13.610 0.663 4.730 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.422 2.280 2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -14.723 0.777 2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.722 -0.372 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -16.532 1.131 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -16.833 -0.215 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.878 -0.593 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.914 1.487 3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -17.509 2.306 2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.277 2.163 1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.934 1.263 0.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.296 0.469 1.224 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.620 2.924 2.517 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.515 3.296 1.641 1.00 0.00 C ATOM 1330 C ALA A 209 -10.455 4.085 2.401 1.00 0.00 C ATOM 1331 O ALA A 209 -10.655 4.461 3.557 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.028 4.102 0.457 1.00 0.00 C ATOM 0 H ALA A 209 -13.407 3.573 2.502 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.053 2.381 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.192 4.373 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.743 3.504 -0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.516 5.007 0.817 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.325 4.332 1.746 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.232 5.077 2.360 1.00 0.00 C ATOM 1340 C VAL A 210 -7.657 6.106 1.393 1.00 0.00 C ATOM 1341 O VAL A 210 -7.386 5.798 0.232 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.103 4.138 2.824 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.959 4.936 3.429 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.636 3.116 3.817 1.00 0.00 C ATOM 0 H VAL A 210 -9.142 4.027 0.790 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.647 5.590 3.228 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.720 3.602 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.171 4.255 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.562 5.625 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.323 5.501 4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.825 2.460 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.047 3.632 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.418 2.523 3.344 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.473 7.329 1.880 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.928 8.403 1.059 1.00 0.00 C ATOM 1356 C ILE A 211 -5.558 8.841 1.566 1.00 0.00 C ATOM 1357 O ILE A 211 -5.367 9.055 2.763 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.868 9.623 1.032 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.287 9.193 0.655 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.349 10.670 0.058 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.110 8.725 1.834 1.00 0.00 C ATOM 0 H ILE A 211 -7.693 7.600 2.838 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.829 8.009 0.048 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.895 10.064 2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.796 10.029 0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.231 8.390 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -8.024 11.526 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.355 10.994 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.295 10.241 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.104 8.436 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.623 7.868 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.197 9.533 2.561 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.609 8.976 0.646 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.257 9.392 0.999 1.00 0.00 C ATOM 1375 C ILE A 212 -2.899 10.718 0.337 1.00 0.00 C ATOM 1376 O ILE A 212 -3.589 11.174 -0.573 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.217 8.331 0.594 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.183 8.174 -0.928 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.529 7.000 1.262 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.921 7.515 -1.440 1.00 0.00 C ATOM 0 H ILE A 212 -4.751 8.803 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.237 9.513 2.082 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.234 8.661 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.044 7.585 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.283 9.157 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.785 6.261 0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.507 7.122 2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.519 6.662 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.966 7.437 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.056 8.114 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.830 6.518 -1.008 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.814 11.330 0.799 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.363 12.604 0.250 1.00 0.00 C ATOM 1394 C ASN A 213 0.158 12.635 0.127 1.00 0.00 C ATOM 1395 O ASN A 213 0.847 11.718 0.573 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.838 13.760 1.133 1.00 0.00 C ATOM 1397 CG ASN A 213 -1.262 13.693 2.534 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.534 12.760 2.874 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -1.587 14.684 3.355 1.00 0.00 N ATOM 0 H ASN A 213 -1.231 10.965 1.552 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.793 12.715 -0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.555 14.706 0.672 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.926 13.747 1.190 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -1.230 14.693 4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -2.194 15.437 3.030 1.00 0.00 H new ATOM 1406 N LYS A 214 0.675 13.697 -0.481 1.00 0.00 N ATOM 1407 CA LYS A 214 2.113 13.851 -0.662 1.00 0.00 C ATOM 1408 C LYS A 214 2.682 14.858 0.332 1.00 0.00 C ATOM 1409 O LYS A 214 2.159 15.963 0.481 1.00 0.00 O ATOM 1410 CB LYS A 214 2.423 14.299 -2.092 1.00 0.00 C ATOM 1411 CG LYS A 214 3.909 14.400 -2.390 1.00 0.00 C ATOM 1412 CD LYS A 214 4.198 15.467 -3.432 1.00 0.00 C ATOM 1413 CE LYS A 214 4.103 14.909 -4.844 1.00 0.00 C ATOM 1414 NZ LYS A 214 2.695 14.855 -5.325 1.00 0.00 N ATOM 0 H LYS A 214 0.119 14.465 -0.857 1.00 0.00 H new ATOM 0 HA LYS A 214 2.582 12.884 -0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.968 13.597 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.959 15.269 -2.268 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.450 14.631 -1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.276 13.436 -2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.492 16.290 -3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 214 5.195 15.876 -3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.694 15.527 -5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.534 13.908 -4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.685 14.767 -6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.215 14.034 -4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.199 15.726 -5.047 1.00 0.00 H new ATOM 1428 N THR A 215 3.758 14.470 1.010 1.00 0.00 N ATOM 1429 CA THR A 215 4.398 15.339 1.989 1.00 0.00 C ATOM 1430 C THR A 215 5.915 15.190 1.948 1.00 0.00 C ATOM 1431 O THR A 215 6.439 14.232 1.380 1.00 0.00 O ATOM 1432 CB THR A 215 3.903 15.037 3.416 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.188 13.676 3.757 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.408 15.293 3.535 1.00 0.00 C ATOM 0 H THR A 215 4.204 13.560 0.899 1.00 0.00 H new ATOM 0 HA THR A 215 4.129 16.362 1.727 1.00 0.00 H new ATOM 0 HB THR A 215 4.426 15.700 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.768 13.651 4.547 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.081 15.073 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.198 16.337 3.304 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.872 14.652 2.835 1.00 0.00 H new ATOM 1442 N SER A 216 6.615 16.143 2.555 1.00 0.00 N ATOM 1443 CA SER A 216 8.073 16.119 2.585 1.00 0.00 C ATOM 1444 C SER A 216 8.585 14.748 3.016 1.00 0.00 C ATOM 1445 O SER A 216 9.498 14.194 2.405 1.00 0.00 O ATOM 1446 CB SER A 216 8.602 17.196 3.533 1.00 0.00 C ATOM 1447 OG SER A 216 8.068 17.036 4.836 1.00 0.00 O ATOM 0 H SER A 216 6.196 16.941 3.033 1.00 0.00 H new ATOM 0 HA SER A 216 8.436 16.322 1.578 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.690 17.146 3.574 1.00 0.00 H new ATOM 0 HB3 SER A 216 8.342 18.182 3.149 1.00 0.00 H new ATOM 0 HG SER A 216 8.423 17.736 5.423 1.00 0.00 H new ATOM 1453 N ASN A 217 7.990 14.208 4.075 1.00 0.00 N ATOM 1454 CA ASN A 217 8.386 12.902 4.590 1.00 0.00 C ATOM 1455 C ASN A 217 8.445 11.870 3.468 1.00 0.00 C ATOM 1456 O ASN A 217 9.183 10.887 3.552 1.00 0.00 O ATOM 1457 CB ASN A 217 7.407 12.440 5.672 1.00 0.00 C ATOM 1458 CG ASN A 217 7.027 13.558 6.623 1.00 0.00 C ATOM 1459 OD1 ASN A 217 6.040 14.262 6.409 1.00 0.00 O ATOM 1460 ND2 ASN A 217 7.811 13.726 7.682 1.00 0.00 N ATOM 0 H ASN A 217 7.233 14.654 4.593 1.00 0.00 H new ATOM 0 HA ASN A 217 9.381 12.997 5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.507 12.047 5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 217 7.854 11.622 6.237 1.00 0.00 H new ATOM 0 HD21 ASN A 217 7.605 14.462 8.357 1.00 0.00 H new ATOM 0 HD22 ASN A 217 8.619 13.119 7.820 1.00 0.00 H new ATOM 1467 N THR A 218 7.664 12.100 2.417 1.00 0.00 N ATOM 1468 CA THR A 218 7.627 11.191 1.279 1.00 0.00 C ATOM 1469 C THR A 218 8.985 11.117 0.590 1.00 0.00 C ATOM 1470 O THR A 218 9.369 12.026 -0.146 1.00 0.00 O ATOM 1471 CB THR A 218 6.565 11.622 0.250 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.271 11.648 0.862 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.550 10.675 -0.941 1.00 0.00 C ATOM 0 H THR A 218 7.048 12.909 2.331 1.00 0.00 H new ATOM 0 HA THR A 218 7.366 10.207 1.669 1.00 0.00 H new ATOM 0 HB THR A 218 6.818 12.621 -0.104 1.00 0.00 H new ATOM 0 HG1 THR A 218 4.734 10.901 0.524 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.792 10.999 -1.654 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.528 10.681 -1.423 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.319 9.666 -0.600 1.00 0.00 H new ATOM 1481 N ARG A 219 9.708 10.029 0.833 1.00 0.00 N ATOM 1482 CA ARG A 219 11.024 9.836 0.236 1.00 0.00 C ATOM 1483 C ARG A 219 11.130 8.462 -0.417 1.00 0.00 C ATOM 1484 O ARG A 219 10.459 7.515 -0.005 1.00 0.00 O ATOM 1485 CB ARG A 219 12.116 9.994 1.296 1.00 0.00 C ATOM 1486 CG ARG A 219 13.500 10.233 0.714 1.00 0.00 C ATOM 1487 CD ARG A 219 14.588 9.997 1.749 1.00 0.00 C ATOM 1488 NE ARG A 219 15.918 10.296 1.224 1.00 0.00 N ATOM 1489 CZ ARG A 219 16.968 10.567 1.992 1.00 0.00 C ATOM 1490 NH1 ARG A 219 16.843 10.575 3.312 1.00 0.00 N ATOM 1491 NH2 ARG A 219 18.145 10.829 1.439 1.00 0.00 N ATOM 0 H ARG A 219 9.404 9.267 1.440 1.00 0.00 H new ATOM 0 HA ARG A 219 11.160 10.596 -0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 219 11.858 10.827 1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.142 9.098 1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 219 13.657 9.571 -0.138 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.567 11.255 0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 219 14.396 10.617 2.624 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.554 8.959 2.080 1.00 0.00 H new ATOM 0 HE ARG A 219 16.048 10.297 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 219 15.939 10.373 3.740 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.650 10.783 3.899 1.00 0.00 H new ATOM 0 HH21 ARG A 219 18.244 10.823 0.424 1.00 0.00 H new ATOM 0 HH22 ARG A 219 18.951 11.037 2.029 1.00 0.00 H new ATOM 1505 N ILE A 220 11.975 8.360 -1.437 1.00 0.00 N ATOM 1506 CA ILE A 220 12.168 7.102 -2.147 1.00 0.00 C ATOM 1507 C ILE A 220 12.986 6.121 -1.314 1.00 0.00 C ATOM 1508 O ILE A 220 13.983 6.481 -0.687 1.00 0.00 O ATOM 1509 CB ILE A 220 12.871 7.320 -3.499 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.088 8.323 -4.350 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.025 5.998 -4.236 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.781 8.688 -5.644 1.00 0.00 C ATOM 0 H ILE A 220 12.537 9.134 -1.790 1.00 0.00 H new ATOM 0 HA ILE A 220 11.177 6.686 -2.326 1.00 0.00 H new ATOM 0 HB ILE A 220 13.865 7.727 -3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.107 7.906 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.922 9.229 -3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.524 6.169 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.621 5.313 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.041 5.564 -4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.169 9.402 -6.195 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.751 9.135 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.923 7.791 -6.246 1.00 0.00 H new ATOM 1524 N PRO A 221 12.557 4.850 -1.306 1.00 0.00 N ATOM 1525 CA PRO A 221 13.237 3.790 -0.556 1.00 0.00 C ATOM 1526 C PRO A 221 14.592 3.432 -1.156 1.00 0.00 C ATOM 1527 O PRO A 221 15.016 4.023 -2.150 1.00 0.00 O ATOM 1528 CB PRO A 221 12.275 2.605 -0.665 1.00 0.00 C ATOM 1529 CG PRO A 221 11.505 2.856 -1.916 1.00 0.00 C ATOM 1530 CD PRO A 221 11.377 4.350 -2.030 1.00 0.00 C ATOM 0 HA PRO A 221 13.451 4.090 0.470 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.815 1.660 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.616 2.549 0.201 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.021 2.441 -2.782 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.524 2.382 -1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.377 4.675 -3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.450 4.709 -1.583 1.00 0.00 H new ATOM 1538 N GLU A 222 15.267 2.463 -0.547 1.00 0.00 N ATOM 1539 CA GLU A 222 16.575 2.028 -1.023 1.00 0.00 C ATOM 1540 C GLU A 222 16.433 1.007 -2.148 1.00 0.00 C ATOM 1541 O GLU A 222 17.226 0.991 -3.089 1.00 0.00 O ATOM 1542 CB GLU A 222 17.387 1.427 0.126 1.00 0.00 C ATOM 1543 CG GLU A 222 18.698 0.799 -0.317 1.00 0.00 C ATOM 1544 CD GLU A 222 19.412 0.081 0.811 1.00 0.00 C ATOM 1545 OE1 GLU A 222 20.078 0.761 1.620 1.00 0.00 O ATOM 1546 OE2 GLU A 222 19.305 -1.161 0.887 1.00 0.00 O ATOM 0 H GLU A 222 14.930 1.964 0.277 1.00 0.00 H new ATOM 0 HA GLU A 222 17.100 2.901 -1.412 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.597 2.207 0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 222 16.784 0.671 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 222 18.504 0.094 -1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 222 19.350 1.574 -0.719 1.00 0.00 H new ATOM 1553 N GLN A 223 15.418 0.156 -2.042 1.00 0.00 N ATOM 1554 CA GLN A 223 15.172 -0.870 -3.049 1.00 0.00 C ATOM 1555 C GLN A 223 13.680 -1.013 -3.328 1.00 0.00 C ATOM 1556 O GLN A 223 12.849 -0.775 -2.451 1.00 0.00 O ATOM 1557 CB GLN A 223 15.749 -2.211 -2.593 1.00 0.00 C ATOM 1558 CG GLN A 223 15.044 -2.796 -1.380 1.00 0.00 C ATOM 1559 CD GLN A 223 15.503 -2.167 -0.079 1.00 0.00 C ATOM 1560 OE1 GLN A 223 14.798 -1.347 0.510 1.00 0.00 O ATOM 1561 NE2 GLN A 223 16.690 -2.550 0.377 1.00 0.00 N ATOM 0 H GLN A 223 14.752 0.156 -1.269 1.00 0.00 H new ATOM 0 HA GLN A 223 15.667 -0.564 -3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.688 -2.922 -3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.806 -2.082 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.968 -2.656 -1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.224 -3.870 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.241 -3.232 -0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.051 -2.162 1.248 1.00 0.00 H new ATOM 1570 N ARG A 224 13.347 -1.402 -4.554 1.00 0.00 N ATOM 1571 CA ARG A 224 11.954 -1.576 -4.949 1.00 0.00 C ATOM 1572 C ARG A 224 11.542 -3.042 -4.859 1.00 0.00 C ATOM 1573 O ARG A 224 12.367 -3.914 -4.585 1.00 0.00 O ATOM 1574 CB ARG A 224 11.737 -1.060 -6.372 1.00 0.00 C ATOM 1575 CG ARG A 224 11.586 0.450 -6.456 1.00 0.00 C ATOM 1576 CD ARG A 224 11.351 0.908 -7.887 1.00 0.00 C ATOM 1577 NE ARG A 224 10.054 0.470 -8.396 1.00 0.00 N ATOM 1578 CZ ARG A 224 9.755 0.409 -9.689 1.00 0.00 C ATOM 1579 NH1 ARG A 224 10.655 0.756 -10.599 1.00 0.00 N ATOM 1580 NH2 ARG A 224 8.552 0.000 -10.074 1.00 0.00 N ATOM 0 H ARG A 224 14.023 -1.603 -5.291 1.00 0.00 H new ATOM 0 HA ARG A 224 11.333 -1.000 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.578 -1.368 -6.993 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.845 -1.529 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 224 10.753 0.769 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.483 0.929 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.410 1.995 -7.934 1.00 0.00 H new ATOM 0 HD3 ARG A 224 12.142 0.518 -8.527 1.00 0.00 H new ATOM 0 HE ARG A 224 9.339 0.196 -7.722 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.580 1.071 -10.307 1.00 0.00 H new ATOM 0 HH12 ARG A 224 10.422 0.708 -11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.857 -0.267 -9.377 1.00 0.00 H new ATOM 0 HH22 ARG A 224 8.323 -0.047 -11.067 1.00 0.00 H new ATOM 1594 N PHE A 225 10.261 -3.307 -5.092 1.00 0.00 N ATOM 1595 CA PHE A 225 9.738 -4.667 -5.037 1.00 0.00 C ATOM 1596 C PHE A 225 10.133 -5.452 -6.285 1.00 0.00 C ATOM 1597 O PHE A 225 10.112 -6.683 -6.289 1.00 0.00 O ATOM 1598 CB PHE A 225 8.215 -4.646 -4.894 1.00 0.00 C ATOM 1599 CG PHE A 225 7.727 -3.718 -3.819 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.324 -3.709 -2.569 1.00 0.00 C ATOM 1601 CD2 PHE A 225 6.670 -2.854 -4.059 1.00 0.00 C ATOM 1602 CE1 PHE A 225 7.877 -2.856 -1.577 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.220 -1.998 -3.071 1.00 0.00 C ATOM 1604 CZ PHE A 225 6.823 -2.000 -1.829 1.00 0.00 C ATOM 0 H PHE A 225 9.565 -2.597 -5.321 1.00 0.00 H new ATOM 0 HA PHE A 225 10.170 -5.161 -4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 225 7.773 -4.351 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 225 7.864 -5.655 -4.678 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.149 -4.376 -2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.193 -2.849 -5.028 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.351 -2.859 -0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.397 -1.328 -3.271 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.471 -1.333 -1.056 1.00 0.00 H new ATOM 1614 N SER A 226 10.491 -4.731 -7.342 1.00 0.00 N ATOM 1615 CA SER A 226 10.885 -5.359 -8.598 1.00 0.00 C ATOM 1616 C SER A 226 12.384 -5.643 -8.615 1.00 0.00 C ATOM 1617 O SER A 226 12.838 -6.597 -9.246 1.00 0.00 O ATOM 1618 CB SER A 226 10.511 -4.463 -9.780 1.00 0.00 C ATOM 1619 OG SER A 226 11.117 -3.186 -9.664 1.00 0.00 O ATOM 0 H SER A 226 10.516 -3.711 -7.354 1.00 0.00 H new ATOM 0 HA SER A 226 10.352 -6.306 -8.686 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.825 -4.935 -10.711 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.428 -4.352 -9.828 1.00 0.00 H new ATOM 0 HG SER A 226 10.864 -2.633 -10.432 1.00 0.00 H new ATOM 1625 N GLU A 227 13.147 -4.808 -7.917 1.00 0.00 N ATOM 1626 CA GLU A 227 14.595 -4.969 -7.853 1.00 0.00 C ATOM 1627 C GLU A 227 14.965 -6.348 -7.313 1.00 0.00 C ATOM 1628 O GLU A 227 16.101 -6.800 -7.461 1.00 0.00 O ATOM 1629 CB GLU A 227 15.213 -3.881 -6.972 1.00 0.00 C ATOM 1630 CG GLU A 227 15.138 -2.491 -7.580 1.00 0.00 C ATOM 1631 CD GLU A 227 16.289 -2.205 -8.525 1.00 0.00 C ATOM 1632 OE1 GLU A 227 16.587 -3.068 -9.376 1.00 0.00 O ATOM 1633 OE2 GLU A 227 16.891 -1.116 -8.414 1.00 0.00 O ATOM 0 H GLU A 227 12.787 -4.014 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 227 14.991 -4.875 -8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.705 -3.874 -6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.257 -4.129 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 227 14.196 -2.384 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 227 15.135 -1.749 -6.782 1.00 0.00 H new ATOM 1640 N HIS A 228 13.999 -7.010 -6.685 1.00 0.00 N ATOM 1641 CA HIS A 228 14.223 -8.337 -6.122 1.00 0.00 C ATOM 1642 C HIS A 228 14.214 -9.400 -7.217 1.00 0.00 C ATOM 1643 O HIS A 228 15.125 -10.225 -7.301 1.00 0.00 O ATOM 1644 CB HIS A 228 13.155 -8.657 -5.076 1.00 0.00 C ATOM 1645 CG HIS A 228 13.130 -7.693 -3.930 1.00 0.00 C ATOM 1646 ND1 HIS A 228 14.233 -7.429 -3.145 1.00 0.00 N ATOM 1647 CD2 HIS A 228 12.129 -6.926 -3.439 1.00 0.00 C ATOM 1648 CE1 HIS A 228 13.910 -6.543 -2.220 1.00 0.00 C ATOM 1649 NE2 HIS A 228 12.638 -6.221 -2.377 1.00 0.00 N ATOM 0 H HIS A 228 13.054 -6.650 -6.553 1.00 0.00 H new ATOM 0 HA HIS A 228 15.202 -8.341 -5.644 1.00 0.00 H new ATOM 0 HB2 HIS A 228 12.177 -8.662 -5.557 1.00 0.00 H new ATOM 0 HB3 HIS A 228 13.326 -9.662 -4.691 1.00 0.00 H new ATOM 0 HD2 HIS A 228 11.117 -6.878 -3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 228 14.573 -6.149 -1.464 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.119 -5.557 -1.803 1.00 0.00 H new ATOM 1658 N ILE A 229 13.181 -9.374 -8.052 1.00 0.00 N ATOM 1659 CA ILE A 229 13.056 -10.335 -9.140 1.00 0.00 C ATOM 1660 C ILE A 229 13.906 -9.924 -10.337 1.00 0.00 C ATOM 1661 O ILE A 229 14.310 -10.763 -11.143 1.00 0.00 O ATOM 1662 CB ILE A 229 11.591 -10.484 -9.593 1.00 0.00 C ATOM 1663 CG1 ILE A 229 11.050 -9.144 -10.095 1.00 0.00 C ATOM 1664 CG2 ILE A 229 10.735 -11.013 -8.452 1.00 0.00 C ATOM 1665 CD1 ILE A 229 11.349 -8.879 -11.554 1.00 0.00 C ATOM 0 H ILE A 229 12.419 -8.698 -7.996 1.00 0.00 H new ATOM 0 HA ILE A 229 13.410 -11.292 -8.758 1.00 0.00 H new ATOM 0 HB ILE A 229 11.551 -11.200 -10.414 1.00 0.00 H new ATOM 0 HG12 ILE A 229 9.971 -9.117 -9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 229 11.476 -8.341 -9.494 1.00 0.00 H new ATOM 0 HG21 ILE A 229 9.703 -11.113 -8.788 1.00 0.00 H new ATOM 0 HG22 ILE A 229 11.110 -11.987 -8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 229 10.778 -10.319 -7.613 1.00 0.00 H new ATOM 0 HD11 ILE A 229 10.936 -7.912 -11.840 1.00 0.00 H new ATOM 0 HD12 ILE A 229 12.428 -8.873 -11.709 1.00 0.00 H new ATOM 0 HD13 ILE A 229 10.899 -9.661 -12.166 1.00 0.00 H new ATOM 1677 N LYS A 230 14.177 -8.628 -10.447 1.00 0.00 N ATOM 1678 CA LYS A 230 14.983 -8.104 -11.543 1.00 0.00 C ATOM 1679 C LYS A 230 16.370 -8.739 -11.551 1.00 0.00 C ATOM 1680 O LYS A 230 16.885 -9.141 -10.507 1.00 0.00 O ATOM 1681 CB LYS A 230 15.108 -6.583 -11.430 1.00 0.00 C ATOM 1682 CG LYS A 230 15.233 -5.881 -12.771 1.00 0.00 C ATOM 1683 CD LYS A 230 15.746 -4.460 -12.611 1.00 0.00 C ATOM 1684 CE LYS A 230 14.607 -3.481 -12.366 1.00 0.00 C ATOM 1685 NZ LYS A 230 13.733 -3.336 -13.563 1.00 0.00 N ATOM 0 H LYS A 230 13.850 -7.920 -9.789 1.00 0.00 H new ATOM 0 HA LYS A 230 14.483 -8.353 -12.479 1.00 0.00 H new ATOM 0 HB2 LYS A 230 14.236 -6.193 -10.905 1.00 0.00 H new ATOM 0 HB3 LYS A 230 15.980 -6.343 -10.821 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.910 -6.443 -13.415 1.00 0.00 H new ATOM 0 HG3 LYS A 230 14.262 -5.865 -13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 230 16.449 -4.417 -11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.293 -4.166 -13.507 1.00 0.00 H new ATOM 0 HE2 LYS A 230 14.010 -3.822 -11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 230 15.017 -2.508 -12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 13.234 -2.425 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 14.315 -3.372 -14.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 13.039 -4.110 -13.582 1.00 0.00 H new ATOM 1699 N ASP A 231 16.970 -8.826 -12.733 1.00 0.00 N ATOM 1700 CA ASP A 231 18.298 -9.409 -12.875 1.00 0.00 C ATOM 1701 C ASP A 231 19.293 -8.377 -13.396 1.00 0.00 C ATOM 1702 O ASP A 231 20.242 -8.717 -14.101 1.00 0.00 O ATOM 1703 CB ASP A 231 18.251 -10.612 -13.819 1.00 0.00 C ATOM 1704 CG ASP A 231 19.416 -11.559 -13.608 1.00 0.00 C ATOM 1705 OD1 ASP A 231 19.506 -12.156 -12.514 1.00 0.00 O ATOM 1706 OD2 ASP A 231 20.237 -11.705 -14.538 1.00 0.00 O ATOM 0 H ASP A 231 16.557 -8.500 -13.607 1.00 0.00 H new ATOM 0 HA ASP A 231 18.629 -9.741 -11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 231 17.316 -11.152 -13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 231 18.254 -10.261 -14.851 1.00 0.00 H new ATOM 1711 N GLU A 232 19.066 -7.115 -13.045 1.00 0.00 N ATOM 1712 CA GLU A 232 19.942 -6.033 -13.480 1.00 0.00 C ATOM 1713 C GLU A 232 20.940 -5.668 -12.385 1.00 0.00 C ATOM 1714 O GLU A 232 20.599 -5.636 -11.202 1.00 0.00 O ATOM 1715 CB GLU A 232 19.117 -4.802 -13.863 1.00 0.00 C ATOM 1716 CG GLU A 232 18.661 -4.803 -15.313 1.00 0.00 C ATOM 1717 CD GLU A 232 17.983 -3.507 -15.712 1.00 0.00 C ATOM 1718 OE1 GLU A 232 18.278 -2.467 -15.087 1.00 0.00 O ATOM 1719 OE2 GLU A 232 17.156 -3.533 -16.648 1.00 0.00 O ATOM 0 H GLU A 232 18.284 -6.817 -12.462 1.00 0.00 H new ATOM 0 HA GLU A 232 20.496 -6.377 -14.353 1.00 0.00 H new ATOM 0 HB2 GLU A 232 18.242 -4.745 -13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 232 19.709 -3.906 -13.678 1.00 0.00 H new ATOM 0 HG2 GLU A 232 19.521 -4.973 -15.960 1.00 0.00 H new ATOM 0 HG3 GLU A 232 17.973 -5.633 -15.473 1.00 0.00 H new ATOM 1726 N LYS A 233 22.176 -5.393 -12.787 1.00 0.00 N ATOM 1727 CA LYS A 233 23.226 -5.030 -11.843 1.00 0.00 C ATOM 1728 C LYS A 233 23.540 -3.540 -11.925 1.00 0.00 C ATOM 1729 O LYS A 233 23.971 -3.043 -12.964 1.00 0.00 O ATOM 1730 CB LYS A 233 24.492 -5.844 -12.118 1.00 0.00 C ATOM 1731 CG LYS A 233 25.443 -5.909 -10.935 1.00 0.00 C ATOM 1732 CD LYS A 233 26.368 -4.705 -10.897 1.00 0.00 C ATOM 1733 CE LYS A 233 27.614 -4.932 -11.739 1.00 0.00 C ATOM 1734 NZ LYS A 233 28.719 -4.011 -11.355 1.00 0.00 N ATOM 0 H LYS A 233 22.475 -5.415 -13.762 1.00 0.00 H new ATOM 0 HA LYS A 233 22.869 -5.254 -10.838 1.00 0.00 H new ATOM 0 HB2 LYS A 233 24.208 -6.858 -12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 233 25.015 -5.410 -12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 233 24.870 -5.958 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 233 26.035 -6.822 -10.993 1.00 0.00 H new ATOM 0 HD2 LYS A 233 25.837 -3.825 -11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 233 26.657 -4.499 -9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 233 27.946 -5.964 -11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 233 27.372 -4.789 -12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 29.550 -4.198 -11.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 28.412 -3.026 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 28.968 -4.165 -10.357 1.00 0.00 H new ATOM 1748 N ASN A 234 23.321 -2.832 -10.821 1.00 0.00 N ATOM 1749 CA ASN A 234 23.582 -1.398 -10.768 1.00 0.00 C ATOM 1750 C ASN A 234 23.444 -0.872 -9.343 1.00 0.00 C ATOM 1751 O ASN A 234 22.676 -1.408 -8.542 1.00 0.00 O ATOM 1752 CB ASN A 234 22.622 -0.650 -11.695 1.00 0.00 C ATOM 1753 CG ASN A 234 21.273 -0.398 -11.049 1.00 0.00 C ATOM 1754 OD1 ASN A 234 20.685 -1.295 -10.443 1.00 0.00 O ATOM 1755 ND2 ASN A 234 20.776 0.826 -11.176 1.00 0.00 N ATOM 0 H ASN A 234 22.964 -3.228 -9.952 1.00 0.00 H new ATOM 0 HA ASN A 234 24.606 -1.228 -11.101 1.00 0.00 H new ATOM 0 HB2 ASN A 234 23.067 0.302 -11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 234 22.482 -1.226 -12.610 1.00 0.00 H new ATOM 0 HD21 ASN A 234 19.872 1.055 -10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 234 21.298 1.538 -11.687 1.00 0.00 H new ATOM 1762 N THR A 235 24.193 0.181 -9.031 1.00 0.00 N ATOM 1763 CA THR A 235 24.155 0.780 -7.703 1.00 0.00 C ATOM 1764 C THR A 235 23.458 2.135 -7.730 1.00 0.00 C ATOM 1765 O THR A 235 23.680 2.939 -8.635 1.00 0.00 O ATOM 1766 CB THR A 235 25.572 0.956 -7.126 1.00 0.00 C ATOM 1767 OG1 THR A 235 26.279 -0.288 -7.173 1.00 0.00 O ATOM 1768 CG2 THR A 235 25.513 1.458 -5.691 1.00 0.00 C ATOM 0 H THR A 235 24.834 0.637 -9.681 1.00 0.00 H new ATOM 0 HA THR A 235 23.592 0.098 -7.065 1.00 0.00 H new ATOM 0 HB THR A 235 26.098 1.694 -7.732 1.00 0.00 H new ATOM 0 HG1 THR A 235 27.179 -0.167 -6.806 1.00 0.00 H new ATOM 0 HG21 THR A 235 26.525 1.575 -5.304 1.00 0.00 H new ATOM 0 HG22 THR A 235 25.001 2.420 -5.663 1.00 0.00 H new ATOM 0 HG23 THR A 235 24.971 0.740 -5.076 1.00 0.00 H new ATOM 1776 N GLU A 236 22.614 2.382 -6.733 1.00 0.00 N ATOM 1777 CA GLU A 236 21.884 3.641 -6.644 1.00 0.00 C ATOM 1778 C GLU A 236 22.677 4.674 -5.849 1.00 0.00 C ATOM 1779 O GLU A 236 23.709 4.360 -5.257 1.00 0.00 O ATOM 1780 CB GLU A 236 20.517 3.419 -5.994 1.00 0.00 C ATOM 1781 CG GLU A 236 19.493 2.795 -6.927 1.00 0.00 C ATOM 1782 CD GLU A 236 20.001 1.526 -7.584 1.00 0.00 C ATOM 1783 OE1 GLU A 236 20.608 1.624 -8.671 1.00 0.00 O ATOM 1784 OE2 GLU A 236 19.791 0.436 -7.012 1.00 0.00 O ATOM 0 H GLU A 236 22.419 1.727 -5.976 1.00 0.00 H new ATOM 0 HA GLU A 236 21.739 4.020 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 236 20.639 2.778 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 236 20.135 4.375 -5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 236 18.585 2.572 -6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 236 19.222 3.516 -7.698 1.00 0.00 H new ATOM 1791 N PHE A 237 22.186 5.909 -5.840 1.00 0.00 N ATOM 1792 CA PHE A 237 22.848 6.990 -5.119 1.00 0.00 C ATOM 1793 C PHE A 237 21.931 8.203 -4.995 1.00 0.00 C ATOM 1794 O PHE A 237 20.867 8.254 -5.611 1.00 0.00 O ATOM 1795 CB PHE A 237 24.144 7.387 -5.830 1.00 0.00 C ATOM 1796 CG PHE A 237 23.985 7.557 -7.314 1.00 0.00 C ATOM 1797 CD1 PHE A 237 23.489 8.738 -7.841 1.00 0.00 C ATOM 1798 CD2 PHE A 237 24.333 6.534 -8.182 1.00 0.00 C ATOM 1799 CE1 PHE A 237 23.342 8.897 -9.206 1.00 0.00 C ATOM 1800 CE2 PHE A 237 24.189 6.687 -9.548 1.00 0.00 C ATOM 1801 CZ PHE A 237 23.692 7.870 -10.060 1.00 0.00 C ATOM 0 H PHE A 237 21.332 6.186 -6.324 1.00 0.00 H new ATOM 0 HA PHE A 237 23.086 6.633 -4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 237 24.513 8.320 -5.403 1.00 0.00 H new ATOM 0 HB3 PHE A 237 24.902 6.627 -5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 237 23.214 9.544 -7.177 1.00 0.00 H new ATOM 0 HD2 PHE A 237 24.721 5.607 -7.786 1.00 0.00 H new ATOM 0 HE1 PHE A 237 22.954 9.823 -9.604 1.00 0.00 H new ATOM 0 HE2 PHE A 237 24.465 5.883 -10.214 1.00 0.00 H new ATOM 0 HZ PHE A 237 23.577 7.991 -11.127 1.00 0.00 H new ATOM 1811 N GLN A 238 22.351 9.176 -4.193 1.00 0.00 N ATOM 1812 CA GLN A 238 21.567 10.388 -3.987 1.00 0.00 C ATOM 1813 C GLN A 238 22.261 11.597 -4.605 1.00 0.00 C ATOM 1814 O GLN A 238 23.187 12.159 -4.020 1.00 0.00 O ATOM 1815 CB GLN A 238 21.339 10.625 -2.493 1.00 0.00 C ATOM 1816 CG GLN A 238 20.093 11.441 -2.190 1.00 0.00 C ATOM 1817 CD GLN A 238 20.215 12.238 -0.906 1.00 0.00 C ATOM 1818 OE1 GLN A 238 20.166 11.681 0.191 1.00 0.00 O ATOM 1819 NE2 GLN A 238 20.376 13.550 -1.036 1.00 0.00 N ATOM 0 H GLN A 238 23.229 9.149 -3.675 1.00 0.00 H new ATOM 0 HA GLN A 238 20.603 10.255 -4.478 1.00 0.00 H new ATOM 0 HB2 GLN A 238 21.264 9.662 -1.988 1.00 0.00 H new ATOM 0 HB3 GLN A 238 22.208 11.136 -2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 238 19.899 12.122 -3.019 1.00 0.00 H new ATOM 0 HG3 GLN A 238 19.235 10.773 -2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 238 20.411 13.970 -1.965 1.00 0.00 H new ATOM 0 HE22 GLN A 238 20.465 14.138 -0.207 1.00 0.00 H new ATOM 1828 N GLN A 239 21.808 11.992 -5.790 1.00 0.00 N ATOM 1829 CA GLN A 239 22.387 13.134 -6.487 1.00 0.00 C ATOM 1830 C GLN A 239 22.140 14.426 -5.715 1.00 0.00 C ATOM 1831 O GLN A 239 23.065 15.201 -5.471 1.00 0.00 O ATOM 1832 CB GLN A 239 21.801 13.249 -7.896 1.00 0.00 C ATOM 1833 CG GLN A 239 22.140 12.070 -8.794 1.00 0.00 C ATOM 1834 CD GLN A 239 23.432 12.274 -9.561 1.00 0.00 C ATOM 1835 OE1 GLN A 239 24.455 12.647 -8.988 1.00 0.00 O ATOM 1836 NE2 GLN A 239 23.391 12.028 -10.866 1.00 0.00 N ATOM 0 H GLN A 239 21.042 11.538 -6.288 1.00 0.00 H new ATOM 0 HA GLN A 239 23.463 12.975 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 239 20.717 13.340 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 239 22.167 14.165 -8.359 1.00 0.00 H new ATOM 0 HG2 GLN A 239 22.220 11.168 -8.188 1.00 0.00 H new ATOM 0 HG3 GLN A 239 21.325 11.909 -9.499 1.00 0.00 H new ATOM 0 HE21 GLN A 239 22.521 11.720 -11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 239 24.230 12.147 -11.434 1.00 0.00 H new ATOM 1845 N ARG A 240 20.888 14.650 -5.332 1.00 0.00 N ATOM 1846 CA ARG A 240 20.520 15.849 -4.587 1.00 0.00 C ATOM 1847 C ARG A 240 19.238 15.622 -3.791 1.00 0.00 C ATOM 1848 O ARG A 240 18.646 14.544 -3.842 1.00 0.00 O ATOM 1849 CB ARG A 240 20.338 17.031 -5.541 1.00 0.00 C ATOM 1850 CG ARG A 240 19.397 16.740 -6.699 1.00 0.00 C ATOM 1851 CD ARG A 240 19.156 17.980 -7.546 1.00 0.00 C ATOM 1852 NE ARG A 240 20.217 18.188 -8.527 1.00 0.00 N ATOM 1853 CZ ARG A 240 21.354 18.821 -8.257 1.00 0.00 C ATOM 1854 NH1 ARG A 240 21.575 19.305 -7.043 1.00 0.00 N ATOM 1855 NH2 ARG A 240 22.272 18.970 -9.203 1.00 0.00 N ATOM 0 H ARG A 240 20.111 14.018 -5.525 1.00 0.00 H new ATOM 0 HA ARG A 240 21.326 16.075 -3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 240 19.957 17.884 -4.980 1.00 0.00 H new ATOM 0 HB3 ARG A 240 21.311 17.319 -5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 240 19.817 15.949 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 240 18.447 16.371 -6.313 1.00 0.00 H new ATOM 0 HD2 ARG A 240 18.200 17.887 -8.061 1.00 0.00 H new ATOM 0 HD3 ARG A 240 19.085 18.853 -6.898 1.00 0.00 H new ATOM 0 HE ARG A 240 20.078 17.828 -9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 240 20.872 19.192 -6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 240 22.449 19.790 -6.839 1.00 0.00 H new ATOM 0 HH21 ARG A 240 22.105 18.599 -10.138 1.00 0.00 H new ATOM 0 HH22 ARG A 240 23.144 19.456 -8.995 1.00 0.00 H new ATOM 1869 N PHE A 241 18.816 16.645 -3.055 1.00 0.00 N ATOM 1870 CA PHE A 241 17.606 16.558 -2.246 1.00 0.00 C ATOM 1871 C PHE A 241 16.811 17.858 -2.315 1.00 0.00 C ATOM 1872 O PHE A 241 17.334 18.934 -2.024 1.00 0.00 O ATOM 1873 CB PHE A 241 17.961 16.240 -0.792 1.00 0.00 C ATOM 1874 CG PHE A 241 18.411 17.439 -0.009 1.00 0.00 C ATOM 1875 CD1 PHE A 241 19.521 18.167 -0.408 1.00 0.00 C ATOM 1876 CD2 PHE A 241 17.725 17.840 1.126 1.00 0.00 C ATOM 1877 CE1 PHE A 241 19.938 19.271 0.311 1.00 0.00 C ATOM 1878 CE2 PHE A 241 18.137 18.943 1.849 1.00 0.00 C ATOM 1879 CZ PHE A 241 19.245 19.660 1.441 1.00 0.00 C ATOM 0 H PHE A 241 19.294 17.544 -3.002 1.00 0.00 H new ATOM 0 HA PHE A 241 16.988 15.754 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 241 17.092 15.801 -0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 241 18.750 15.488 -0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 241 20.066 17.868 -1.291 1.00 0.00 H new ATOM 0 HD2 PHE A 241 16.858 17.284 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 241 20.805 19.829 -0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 241 17.593 19.244 2.732 1.00 0.00 H new ATOM 0 HZ PHE A 241 19.569 20.523 2.004 1.00 0.00 H new ATOM 1889 N ILE A 242 15.544 17.750 -2.701 1.00 0.00 N ATOM 1890 CA ILE A 242 14.676 18.916 -2.808 1.00 0.00 C ATOM 1891 C ILE A 242 13.391 18.720 -2.011 1.00 0.00 C ATOM 1892 O ILE A 242 12.533 17.918 -2.383 1.00 0.00 O ATOM 1893 CB ILE A 242 14.316 19.218 -4.274 1.00 0.00 C ATOM 1894 CG1 ILE A 242 15.583 19.490 -5.088 1.00 0.00 C ATOM 1895 CG2 ILE A 242 13.365 20.403 -4.353 1.00 0.00 C ATOM 1896 CD1 ILE A 242 15.366 19.428 -6.583 1.00 0.00 C ATOM 0 H ILE A 242 15.096 16.867 -2.945 1.00 0.00 H new ATOM 0 HA ILE A 242 15.230 19.760 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 242 13.816 18.347 -4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 242 15.969 20.475 -4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 242 16.347 18.764 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 242 13.120 20.604 -5.396 1.00 0.00 H new ATOM 0 HG22 ILE A 242 12.452 20.174 -3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 242 13.841 21.281 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 242 16.306 19.631 -7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 242 15.009 18.435 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 242 14.626 20.173 -6.874 1.00 0.00 H new ATOM 1908 N LEU A 243 13.263 19.458 -0.914 1.00 0.00 N ATOM 1909 CA LEU A 243 12.081 19.367 -0.064 1.00 0.00 C ATOM 1910 C LEU A 243 11.304 20.679 -0.069 1.00 0.00 C ATOM 1911 O LEU A 243 11.828 21.720 -0.465 1.00 0.00 O ATOM 1912 CB LEU A 243 12.484 19.005 1.367 1.00 0.00 C ATOM 1913 CG LEU A 243 13.412 19.994 2.073 1.00 0.00 C ATOM 1914 CD1 LEU A 243 12.606 21.084 2.763 1.00 0.00 C ATOM 1915 CD2 LEU A 243 14.300 19.270 3.075 1.00 0.00 C ATOM 0 H LEU A 243 13.963 20.126 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 243 11.437 18.583 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 243 11.577 18.899 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 243 12.970 18.030 1.351 1.00 0.00 H new ATOM 0 HG LEU A 243 14.050 20.462 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 243 13.284 21.778 3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 243 12.014 21.622 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 243 11.942 20.634 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 243 14.954 19.989 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 243 13.678 18.774 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 243 14.905 18.527 2.555 1.00 0.00 H new ATOM 1927 N SER A 244 10.053 20.622 0.376 1.00 0.00 N ATOM 1928 CA SER A 244 9.203 21.806 0.421 1.00 0.00 C ATOM 1929 C SER A 244 8.414 21.859 1.726 1.00 0.00 C ATOM 1930 O SER A 244 7.571 21.002 1.990 1.00 0.00 O ATOM 1931 CB SER A 244 8.243 21.816 -0.770 1.00 0.00 C ATOM 1932 OG SER A 244 7.512 23.029 -0.825 1.00 0.00 O ATOM 0 H SER A 244 9.606 19.769 0.711 1.00 0.00 H new ATOM 0 HA SER A 244 9.844 22.686 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.804 21.684 -1.695 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.554 20.975 -0.693 1.00 0.00 H new ATOM 0 HG SER A 244 6.907 23.012 -1.596 1.00 0.00 H new ATOM 1938 N GLY A 245 8.694 22.873 2.539 1.00 0.00 N ATOM 1939 CA GLY A 245 8.003 23.020 3.807 1.00 0.00 C ATOM 1940 C GLY A 245 6.514 23.244 3.632 1.00 0.00 C ATOM 1941 O GLY A 245 6.067 23.872 2.672 1.00 0.00 O ATOM 0 H GLY A 245 9.387 23.595 2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 245 8.165 22.127 4.411 1.00 0.00 H new ATOM 0 HA3 GLY A 245 8.432 23.858 4.356 1.00 0.00 H new ATOM 1945 N PRO A 246 5.718 22.722 4.577 1.00 0.00 N ATOM 1946 CA PRO A 246 4.259 22.855 4.545 1.00 0.00 C ATOM 1947 C PRO A 246 3.801 24.284 4.812 1.00 0.00 C ATOM 1948 O PRO A 246 4.196 24.898 5.803 1.00 0.00 O ATOM 1949 CB PRO A 246 3.793 21.926 5.670 1.00 0.00 C ATOM 1950 CG PRO A 246 4.950 21.855 6.606 1.00 0.00 C ATOM 1951 CD PRO A 246 6.182 21.962 5.750 1.00 0.00 C ATOM 0 HA PRO A 246 3.849 22.603 3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 246 2.906 22.319 6.166 1.00 0.00 H new ATOM 0 HB3 PRO A 246 3.533 20.939 5.287 1.00 0.00 H new ATOM 0 HG2 PRO A 246 4.911 22.663 7.337 1.00 0.00 H new ATOM 0 HG3 PRO A 246 4.943 20.919 7.165 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.989 22.479 6.270 1.00 0.00 H new ATOM 0 HD3 PRO A 246 6.562 20.980 5.468 1.00 0.00 H new ATOM 1959 N SER A 247 2.965 24.809 3.921 1.00 0.00 N ATOM 1960 CA SER A 247 2.455 26.168 4.059 1.00 0.00 C ATOM 1961 C SER A 247 1.202 26.193 4.929 1.00 0.00 C ATOM 1962 O SER A 247 1.095 26.991 5.860 1.00 0.00 O ATOM 1963 CB SER A 247 2.147 26.762 2.683 1.00 0.00 C ATOM 1964 OG SER A 247 1.822 28.138 2.783 1.00 0.00 O ATOM 0 H SER A 247 2.627 24.313 3.096 1.00 0.00 H new ATOM 0 HA SER A 247 3.224 26.771 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.009 26.635 2.028 1.00 0.00 H new ATOM 0 HB3 SER A 247 1.318 26.221 2.227 1.00 0.00 H new ATOM 0 HG SER A 247 1.631 28.495 1.890 1.00 0.00 H new ATOM 1970 N SER A 248 0.255 25.314 4.617 1.00 0.00 N ATOM 1971 CA SER A 248 -0.993 25.237 5.366 1.00 0.00 C ATOM 1972 C SER A 248 -0.899 24.190 6.472 1.00 0.00 C ATOM 1973 O SER A 248 -1.212 23.019 6.263 1.00 0.00 O ATOM 1974 CB SER A 248 -2.155 24.902 4.429 1.00 0.00 C ATOM 1975 OG SER A 248 -3.334 24.615 5.161 1.00 0.00 O ATOM 0 H SER A 248 0.329 24.645 3.850 1.00 0.00 H new ATOM 0 HA SER A 248 -1.174 26.209 5.824 1.00 0.00 H new ATOM 0 HB2 SER A 248 -2.336 25.740 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 248 -1.891 24.046 3.809 1.00 0.00 H new ATOM 0 HG SER A 248 -4.062 24.406 4.539 1.00 0.00 H new ATOM 1981 N GLY A 249 -0.464 24.622 7.652 1.00 0.00 N ATOM 1982 CA GLY A 249 -0.336 23.711 8.775 1.00 0.00 C ATOM 1983 C GLY A 249 1.033 23.062 8.841 1.00 0.00 C ATOM 1984 O GLY A 249 1.971 23.632 9.397 1.00 0.00 O ATOM 0 H GLY A 249 -0.198 25.587 7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -0.523 24.253 9.702 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -1.099 22.936 8.699 1.00 0.00 H new TER 1988 GLY A 249