USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1236 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 Single : A 2 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0709) USER MOD Single : A 8 SER OG : rot 133:sc= -0.136 USER MOD Single : A 10 SER OG : rot 106:sc= 0.0396 USER MOD Single : A 11 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-0.96) USER MOD Single : A 16 MET CE :methyl -156:sc= -1.45! (180deg=-1.91) USER MOD Single : A 18 SER OG : rot 61:sc= 0.241 USER MOD Single : A 25 ASN : amide:sc= 0.682 K(o=0.68,f=-0.56) USER MOD Single : A 26 SER OG : rot 74:sc= 0.284 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 165:sc= 0 USER MOD Single : A 44 THR OG1 : rot -179:sc= -1.47! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -71:sc= 1.22 USER MOD Single : A 53 LYS NZ :NH3+ 157:sc= 0.485 (180deg=-0.197) USER MOD Single : A 56 TYR OH : rot 80:sc= 1.27 USER MOD Single : A 59 HIS : no HD1:sc= -0.675 K(o=-0.67,f=-4.1!) USER MOD Single : A 61 ASN : amide:sc= 0.389 K(o=0.39,f=-3.1!) USER MOD Single : A 62 MET CE :methyl -160:sc= -0.149 (180deg=-0.676) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -167:sc=-0.00821 (180deg=-0.173) USER MOD Single : A 70 HIS : no HE2:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0438) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 86 MET CE :methyl -140:sc= -2.67 (180deg=-3.57!) USER MOD Single : A 87 CYS SG : rot 11:sc= 0.141 USER MOD Single : A 88 HIS : +bothHN:sc= 0.757 K(o=0.76,f=-7.9!) USER MOD Single : A 97 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.0597 K(o=-0.06,f=-1.4!) USER MOD Single : A 107 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0621) USER MOD Single : A 109 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.7!) USER MOD Single : A 115 HIS : no HE2:sc= -0.0403 K(o=-0.04,f=-2.1!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 117 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.065) USER MOD Single : A 122 THR OG1 : rot -13:sc= -1.52! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0.553 K(o=0.55,f=-7!) USER MOD Single : A 134 SER OG : rot 148:sc= 1.15 USER MOD Single : A 139 SER OG : rot 25:sc= 1 USER MOD Single : A 140 TYR OH : rot 165:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.979) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00163 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 4.749 15.468 1.595 1.00 0.00 N ATOM 18 CA LYS A 2 4.565 14.208 2.298 1.00 0.00 C ATOM 19 C LYS A 2 4.627 13.064 1.303 1.00 0.00 C ATOM 20 O LYS A 2 4.292 13.242 0.129 1.00 0.00 O ATOM 21 CB LYS A 2 3.237 14.188 3.054 1.00 0.00 C ATOM 22 CG LYS A 2 3.257 15.013 4.327 1.00 0.00 C ATOM 23 CD LYS A 2 1.952 14.891 5.094 1.00 0.00 C ATOM 24 CE LYS A 2 2.067 15.490 6.488 1.00 0.00 C ATOM 25 NZ LYS A 2 2.507 16.909 6.453 1.00 0.00 N ATOM 0 HA LYS A 2 5.363 14.095 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.449 14.562 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.984 13.157 3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.083 14.687 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.438 16.059 4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.157 15.395 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.670 13.841 5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.103 15.422 6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.775 14.906 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 2.410 17.326 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.502 16.957 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.917 17.439 5.780 1.00 0.00 H new ATOM 39 N ARG A 3 5.065 11.901 1.753 1.00 0.00 N ATOM 40 CA ARG A 3 5.276 10.791 0.844 1.00 0.00 C ATOM 41 C ARG A 3 4.956 9.456 1.507 1.00 0.00 C ATOM 42 O ARG A 3 5.376 9.179 2.632 1.00 0.00 O ATOM 43 CB ARG A 3 6.715 10.818 0.308 1.00 0.00 C ATOM 44 CG ARG A 3 7.784 10.637 1.374 1.00 0.00 C ATOM 45 CD ARG A 3 9.006 11.503 1.104 1.00 0.00 C ATOM 46 NE ARG A 3 9.503 11.375 -0.267 1.00 0.00 N ATOM 47 CZ ARG A 3 10.797 11.337 -0.590 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.725 11.347 0.361 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.159 11.304 -1.866 1.00 0.00 N ATOM 0 H ARG A 3 5.279 11.703 2.730 1.00 0.00 H new ATOM 0 HA ARG A 3 4.590 10.900 0.004 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.827 10.032 -0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.883 11.767 -0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.369 10.888 2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 3 8.083 9.590 1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.756 12.546 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.799 11.230 1.800 1.00 0.00 H new ATOM 0 HE ARG A 3 8.819 11.311 -1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.449 11.384 1.342 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.713 11.318 0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.449 11.308 -2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.148 11.275 -2.115 1.00 0.00 H new ATOM 63 N PHE A 4 4.194 8.644 0.792 1.00 0.00 N ATOM 64 CA PHE A 4 3.798 7.328 1.257 1.00 0.00 C ATOM 65 C PHE A 4 4.648 6.255 0.592 1.00 0.00 C ATOM 66 O PHE A 4 4.777 6.222 -0.633 1.00 0.00 O ATOM 67 CB PHE A 4 2.317 7.069 0.954 1.00 0.00 C ATOM 68 CG PHE A 4 1.366 7.910 1.754 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.058 7.574 3.061 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.774 9.030 1.197 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.178 8.341 3.798 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.108 9.800 1.929 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.407 9.456 3.231 1.00 0.00 C ATOM 0 H PHE A 4 3.832 8.882 -0.131 1.00 0.00 H new ATOM 0 HA PHE A 4 3.950 7.291 2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.138 7.248 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.099 6.017 1.140 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.511 6.702 3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.004 9.305 0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.053 8.069 4.817 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.564 10.671 1.482 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.097 10.057 3.805 1.00 0.00 H new ATOM 83 N LEU A 5 5.231 5.387 1.399 1.00 0.00 N ATOM 84 CA LEU A 5 6.025 4.285 0.880 1.00 0.00 C ATOM 85 C LEU A 5 5.158 3.054 0.692 1.00 0.00 C ATOM 86 O LEU A 5 4.752 2.423 1.661 1.00 0.00 O ATOM 87 CB LEU A 5 7.188 3.955 1.817 1.00 0.00 C ATOM 88 CG LEU A 5 8.023 2.742 1.400 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.550 2.920 -0.015 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.168 2.524 2.374 1.00 0.00 C ATOM 0 H LEU A 5 5.170 5.423 2.417 1.00 0.00 H new ATOM 0 HA LEU A 5 6.432 4.592 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.842 4.824 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.792 3.779 2.817 1.00 0.00 H new ATOM 0 HG LEU A 5 7.384 1.859 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.142 2.048 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.713 3.027 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.174 3.812 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.751 1.658 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.808 3.406 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.768 2.351 3.373 1.00 0.00 H new ATOM 102 N LEU A 6 4.881 2.720 -0.551 1.00 0.00 N ATOM 103 CA LEU A 6 4.070 1.560 -0.863 1.00 0.00 C ATOM 104 C LEU A 6 4.952 0.346 -1.129 1.00 0.00 C ATOM 105 O LEU A 6 5.761 0.341 -2.062 1.00 0.00 O ATOM 106 CB LEU A 6 3.181 1.847 -2.079 1.00 0.00 C ATOM 107 CG LEU A 6 2.391 0.650 -2.616 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.465 0.093 -1.549 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.600 1.048 -3.852 1.00 0.00 C ATOM 0 H LEU A 6 5.207 3.238 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 6 3.433 1.342 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.477 2.635 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.808 2.236 -2.882 1.00 0.00 H new ATOM 0 HG LEU A 6 3.099 -0.131 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.914 -0.756 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.053 -0.231 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.763 0.866 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.044 0.186 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.904 1.847 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.284 1.397 -4.625 1.00 0.00 H new ATOM 121 N ILE A 7 4.795 -0.677 -0.304 1.00 0.00 N ATOM 122 CA ILE A 7 5.494 -1.929 -0.517 1.00 0.00 C ATOM 123 C ILE A 7 4.535 -2.936 -1.150 1.00 0.00 C ATOM 124 O ILE A 7 3.513 -3.311 -0.559 1.00 0.00 O ATOM 125 CB ILE A 7 6.118 -2.489 0.788 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.068 -2.603 1.898 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.280 -1.606 1.240 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.609 -3.167 3.196 1.00 0.00 C ATOM 0 H ILE A 7 4.190 -0.663 0.517 1.00 0.00 H new ATOM 0 HA ILE A 7 6.328 -1.745 -1.194 1.00 0.00 H new ATOM 0 HB ILE A 7 6.497 -3.490 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.646 -1.616 2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.252 -3.236 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.709 -2.010 2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.043 -1.582 0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.918 -0.594 1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.807 -3.217 3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.004 -4.168 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.405 -2.522 3.569 1.00 0.00 H new ATOM 140 N SER A 8 4.867 -3.323 -2.378 1.00 0.00 N ATOM 141 CA SER A 8 3.985 -4.094 -3.249 1.00 0.00 C ATOM 142 C SER A 8 3.489 -5.392 -2.605 1.00 0.00 C ATOM 143 O SER A 8 2.307 -5.520 -2.280 1.00 0.00 O ATOM 144 CB SER A 8 4.727 -4.403 -4.550 1.00 0.00 C ATOM 145 OG SER A 8 5.398 -3.247 -5.033 1.00 0.00 O ATOM 0 H SER A 8 5.769 -3.107 -2.802 1.00 0.00 H new ATOM 0 HA SER A 8 3.098 -3.490 -3.442 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.447 -5.204 -4.382 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.022 -4.760 -5.300 1.00 0.00 H new ATOM 0 HG SER A 8 6.314 -3.483 -5.288 1.00 0.00 H new ATOM 151 N ASP A 9 4.388 -6.349 -2.423 1.00 0.00 N ATOM 152 CA ASP A 9 4.007 -7.661 -1.918 1.00 0.00 C ATOM 153 C ASP A 9 5.177 -8.312 -1.196 1.00 0.00 C ATOM 154 O ASP A 9 6.130 -8.770 -1.824 1.00 0.00 O ATOM 155 CB ASP A 9 3.525 -8.550 -3.070 1.00 0.00 C ATOM 156 CG ASP A 9 3.108 -9.933 -2.613 1.00 0.00 C ATOM 157 OD1 ASP A 9 2.316 -10.036 -1.652 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.545 -10.923 -3.229 1.00 0.00 O ATOM 0 H ASP A 9 5.384 -6.242 -2.617 1.00 0.00 H new ATOM 0 HA ASP A 9 3.190 -7.539 -1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.683 -8.068 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.321 -8.642 -3.809 1.00 0.00 H new ATOM 163 N SER A 10 5.102 -8.331 0.123 1.00 0.00 N ATOM 164 CA SER A 10 6.186 -8.836 0.947 1.00 0.00 C ATOM 165 C SER A 10 5.788 -10.147 1.615 1.00 0.00 C ATOM 166 O SER A 10 4.681 -10.276 2.128 1.00 0.00 O ATOM 167 CB SER A 10 6.545 -7.803 2.016 1.00 0.00 C ATOM 168 OG SER A 10 6.649 -6.504 1.458 1.00 0.00 O ATOM 0 H SER A 10 4.294 -7.999 0.650 1.00 0.00 H new ATOM 0 HA SER A 10 7.051 -9.019 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.786 -7.806 2.798 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.489 -8.076 2.487 1.00 0.00 H new ATOM 0 HG SER A 10 5.867 -5.973 1.717 1.00 0.00 H new ATOM 174 N HIS A 11 6.684 -11.124 1.576 1.00 0.00 N ATOM 175 CA HIS A 11 6.492 -12.378 2.289 1.00 0.00 C ATOM 176 C HIS A 11 7.760 -12.670 3.074 1.00 0.00 C ATOM 177 O HIS A 11 8.675 -13.322 2.570 1.00 0.00 O ATOM 178 CB HIS A 11 6.206 -13.555 1.338 1.00 0.00 C ATOM 179 CG HIS A 11 5.147 -13.300 0.306 1.00 0.00 C ATOM 180 ND1 HIS A 11 5.239 -13.779 -0.979 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.986 -12.606 0.362 1.00 0.00 C ATOM 182 CE1 HIS A 11 4.188 -13.387 -1.669 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.406 -12.668 -0.883 1.00 0.00 N ATOM 0 H HIS A 11 7.558 -11.070 1.053 1.00 0.00 H new ATOM 0 HA HIS A 11 5.627 -12.273 2.944 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.131 -13.822 0.828 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.910 -14.419 1.933 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.588 -12.096 1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.997 -13.616 -2.707 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.524 -12.234 -1.154 1.00 0.00 H new ATOM 192 N VAL A 12 7.843 -12.134 4.281 1.00 0.00 N ATOM 193 CA VAL A 12 9.046 -12.272 5.090 1.00 0.00 C ATOM 194 C VAL A 12 8.696 -12.778 6.481 1.00 0.00 C ATOM 195 O VAL A 12 7.855 -12.189 7.161 1.00 0.00 O ATOM 196 CB VAL A 12 9.807 -10.932 5.216 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.097 -11.109 6.004 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.101 -10.347 3.844 1.00 0.00 C ATOM 0 H VAL A 12 7.094 -11.600 4.722 1.00 0.00 H new ATOM 0 HA VAL A 12 9.691 -12.991 4.586 1.00 0.00 H new ATOM 0 HB VAL A 12 9.168 -10.236 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.613 -10.152 6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.865 -11.474 7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.739 -11.828 5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.637 -9.405 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.713 -11.046 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.164 -10.170 3.315 1.00 0.00 H new ATOM 208 N PRO A 13 9.330 -13.882 6.913 1.00 0.00 N ATOM 209 CA PRO A 13 10.283 -14.628 6.086 1.00 0.00 C ATOM 210 C PRO A 13 9.596 -15.539 5.064 1.00 0.00 C ATOM 211 O PRO A 13 9.946 -15.523 3.881 1.00 0.00 O ATOM 212 CB PRO A 13 11.063 -15.453 7.111 1.00 0.00 C ATOM 213 CG PRO A 13 10.118 -15.653 8.249 1.00 0.00 C ATOM 214 CD PRO A 13 9.195 -14.460 8.264 1.00 0.00 C ATOM 0 HA PRO A 13 10.907 -13.966 5.485 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.381 -16.407 6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.964 -14.931 7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.553 -16.577 8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.660 -15.735 9.191 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.166 -14.755 8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.482 -13.744 9.034 1.00 0.00 H new ATOM 222 N VAL A 14 8.613 -16.311 5.535 1.00 0.00 N ATOM 223 CA VAL A 14 7.870 -17.271 4.710 1.00 0.00 C ATOM 224 C VAL A 14 8.813 -18.201 3.939 1.00 0.00 C ATOM 225 O VAL A 14 9.268 -19.211 4.473 1.00 0.00 O ATOM 226 CB VAL A 14 6.895 -16.568 3.735 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.039 -17.582 2.987 1.00 0.00 C ATOM 228 CG2 VAL A 14 6.013 -15.590 4.487 1.00 0.00 C ATOM 0 H VAL A 14 8.307 -16.288 6.508 1.00 0.00 H new ATOM 0 HA VAL A 14 7.278 -17.875 5.398 1.00 0.00 H new ATOM 0 HB VAL A 14 7.488 -16.020 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.364 -17.059 2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.683 -18.249 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.457 -18.164 3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.332 -15.103 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.437 -16.126 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.635 -14.838 4.972 1.00 0.00 H new ATOM 238 N ARG A 15 9.123 -17.847 2.699 1.00 0.00 N ATOM 239 CA ARG A 15 10.016 -18.645 1.879 1.00 0.00 C ATOM 240 C ARG A 15 10.786 -17.732 0.934 1.00 0.00 C ATOM 241 O ARG A 15 11.274 -18.154 -0.112 1.00 0.00 O ATOM 242 CB ARG A 15 9.220 -19.690 1.090 1.00 0.00 C ATOM 243 CG ARG A 15 10.054 -20.885 0.656 1.00 0.00 C ATOM 244 CD ARG A 15 10.688 -21.567 1.856 1.00 0.00 C ATOM 245 NE ARG A 15 11.451 -22.753 1.484 1.00 0.00 N ATOM 246 CZ ARG A 15 12.047 -23.560 2.364 1.00 0.00 C ATOM 247 NH1 ARG A 15 12.037 -23.263 3.660 1.00 0.00 N ATOM 248 NH2 ARG A 15 12.673 -24.649 1.945 1.00 0.00 N ATOM 0 H ARG A 15 8.766 -17.009 2.240 1.00 0.00 H new ATOM 0 HA ARG A 15 10.723 -19.171 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.388 -20.040 1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.790 -19.217 0.207 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.426 -21.596 0.118 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.831 -20.559 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.344 -20.862 2.366 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.909 -21.847 2.565 1.00 0.00 H new ATOM 0 HE ARG A 15 11.534 -22.979 0.493 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.572 -22.415 3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.494 -23.883 4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.700 -24.871 0.950 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.129 -25.266 2.617 1.00 0.00 H new ATOM 262 N MET A 16 10.887 -16.468 1.315 1.00 0.00 N ATOM 263 CA MET A 16 11.614 -15.496 0.519 1.00 0.00 C ATOM 264 C MET A 16 12.762 -14.921 1.335 1.00 0.00 C ATOM 265 O MET A 16 13.926 -15.225 1.081 1.00 0.00 O ATOM 266 CB MET A 16 10.684 -14.371 0.051 1.00 0.00 C ATOM 267 CG MET A 16 11.328 -13.428 -0.956 1.00 0.00 C ATOM 268 SD MET A 16 10.294 -12.000 -1.337 1.00 0.00 S ATOM 269 CE MET A 16 10.311 -11.141 0.234 1.00 0.00 C ATOM 0 H MET A 16 10.475 -16.093 2.169 1.00 0.00 H new ATOM 0 HA MET A 16 12.013 -15.996 -0.363 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.791 -14.810 -0.394 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.358 -13.796 0.918 1.00 0.00 H new ATOM 0 HG2 MET A 16 12.285 -13.084 -0.564 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.538 -13.974 -1.876 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.426 -10.510 0.313 1.00 0.00 H new ATOM 0 HE2 MET A 16 10.312 -11.868 1.046 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.206 -10.522 0.300 1.00 0.00 H new ATOM 279 N ALA A 17 12.411 -14.079 2.313 1.00 0.00 N ATOM 280 CA ALA A 17 13.374 -13.455 3.233 1.00 0.00 C ATOM 281 C ALA A 17 14.344 -12.504 2.522 1.00 0.00 C ATOM 282 O ALA A 17 15.029 -11.713 3.167 1.00 0.00 O ATOM 283 CB ALA A 17 14.140 -14.517 4.011 1.00 0.00 C ATOM 0 H ALA A 17 11.444 -13.808 2.491 1.00 0.00 H new ATOM 0 HA ALA A 17 12.794 -12.851 3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.847 -14.034 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.440 -15.120 4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 17 14.682 -15.158 3.315 1.00 0.00 H new ATOM 289 N SER A 18 14.379 -12.563 1.199 1.00 0.00 N ATOM 290 CA SER A 18 15.297 -11.758 0.409 1.00 0.00 C ATOM 291 C SER A 18 14.730 -10.358 0.174 1.00 0.00 C ATOM 292 O SER A 18 14.538 -9.930 -0.962 1.00 0.00 O ATOM 293 CB SER A 18 15.570 -12.460 -0.921 1.00 0.00 C ATOM 294 OG SER A 18 15.912 -13.822 -0.704 1.00 0.00 O ATOM 0 H SER A 18 13.774 -13.169 0.645 1.00 0.00 H new ATOM 0 HA SER A 18 16.234 -11.648 0.956 1.00 0.00 H new ATOM 0 HB2 SER A 18 14.689 -12.398 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 18 16.381 -11.955 -1.446 1.00 0.00 H new ATOM 0 HG SER A 18 15.169 -14.279 -0.256 1.00 0.00 H new ATOM 300 N LEU A 19 14.448 -9.663 1.262 1.00 0.00 N ATOM 301 CA LEU A 19 13.947 -8.302 1.194 1.00 0.00 C ATOM 302 C LEU A 19 15.045 -7.349 1.641 1.00 0.00 C ATOM 303 O LEU A 19 15.538 -7.453 2.765 1.00 0.00 O ATOM 304 CB LEU A 19 12.695 -8.155 2.081 1.00 0.00 C ATOM 305 CG LEU A 19 11.836 -6.899 1.847 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.460 -7.084 2.463 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.492 -5.657 2.431 1.00 0.00 C ATOM 0 H LEU A 19 14.559 -10.023 2.210 1.00 0.00 H new ATOM 0 HA LEU A 19 13.662 -8.061 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.066 -9.032 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.012 -8.163 3.124 1.00 0.00 H new ATOM 0 HG LEU A 19 11.741 -6.760 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.861 -6.189 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.969 -7.943 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.561 -7.253 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.858 -4.790 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.626 -5.787 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.463 -5.503 1.960 1.00 0.00 H new ATOM 319 N PRO A 20 15.477 -6.437 0.759 1.00 0.00 N ATOM 320 CA PRO A 20 16.479 -5.431 1.104 1.00 0.00 C ATOM 321 C PRO A 20 15.994 -4.526 2.232 1.00 0.00 C ATOM 322 O PRO A 20 15.081 -3.717 2.048 1.00 0.00 O ATOM 323 CB PRO A 20 16.676 -4.635 -0.191 1.00 0.00 C ATOM 324 CG PRO A 20 15.476 -4.937 -1.025 1.00 0.00 C ATOM 325 CD PRO A 20 15.033 -6.320 -0.640 1.00 0.00 C ATOM 0 HA PRO A 20 17.404 -5.880 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.755 -3.567 0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.593 -4.932 -0.700 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.684 -4.210 -0.844 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.718 -4.887 -2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.953 -6.437 -0.731 1.00 0.00 H new ATOM 0 HD3 PRO A 20 15.491 -7.080 -1.273 1.00 0.00 H new ATOM 333 N ASP A 21 16.618 -4.658 3.397 1.00 0.00 N ATOM 334 CA ASP A 21 16.181 -3.948 4.597 1.00 0.00 C ATOM 335 C ASP A 21 16.490 -2.460 4.506 1.00 0.00 C ATOM 336 O ASP A 21 16.062 -1.680 5.350 1.00 0.00 O ATOM 337 CB ASP A 21 16.835 -4.543 5.853 1.00 0.00 C ATOM 338 CG ASP A 21 18.323 -4.256 5.949 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.111 -4.940 5.261 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.714 -3.368 6.735 1.00 0.00 O ATOM 0 H ASP A 21 17.434 -5.254 3.538 1.00 0.00 H new ATOM 0 HA ASP A 21 15.100 -4.069 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 21 16.337 -4.144 6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 21 16.679 -5.622 5.859 1.00 0.00 H new ATOM 345 N GLU A 22 17.214 -2.075 3.462 1.00 0.00 N ATOM 346 CA GLU A 22 17.601 -0.686 3.255 1.00 0.00 C ATOM 347 C GLU A 22 16.380 0.226 3.217 1.00 0.00 C ATOM 348 O GLU A 22 16.375 1.299 3.817 1.00 0.00 O ATOM 349 CB GLU A 22 18.380 -0.547 1.949 1.00 0.00 C ATOM 350 CG GLU A 22 19.525 -1.533 1.822 1.00 0.00 C ATOM 351 CD GLU A 22 20.427 -1.228 0.649 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.532 -0.041 0.270 1.00 0.00 O ATOM 353 OE2 GLU A 22 21.052 -2.168 0.115 1.00 0.00 O ATOM 0 H GLU A 22 17.547 -2.713 2.739 1.00 0.00 H new ATOM 0 HA GLU A 22 18.232 -0.386 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.697 -0.685 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.774 0.467 1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.113 -1.522 2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.122 -2.540 1.714 1.00 0.00 H new ATOM 360 N ILE A 23 15.341 -0.219 2.521 1.00 0.00 N ATOM 361 CA ILE A 23 14.129 0.574 2.370 1.00 0.00 C ATOM 362 C ILE A 23 13.377 0.639 3.689 1.00 0.00 C ATOM 363 O ILE A 23 12.783 1.657 4.041 1.00 0.00 O ATOM 364 CB ILE A 23 13.221 -0.010 1.267 1.00 0.00 C ATOM 365 CG1 ILE A 23 12.270 1.068 0.745 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.442 -1.231 1.751 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.390 0.603 -0.392 1.00 0.00 C ATOM 0 H ILE A 23 15.314 -1.125 2.053 1.00 0.00 H new ATOM 0 HA ILE A 23 14.417 1.583 2.075 1.00 0.00 H new ATOM 0 HB ILE A 23 13.863 -0.345 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.639 1.411 1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.855 1.926 0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.817 -1.608 0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.140 -2.008 2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.812 -0.950 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.743 1.421 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.013 0.288 -1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.778 -0.235 -0.059 1.00 0.00 H new ATOM 379 N LEU A 24 13.433 -0.465 4.409 1.00 0.00 N ATOM 380 CA LEU A 24 12.822 -0.573 5.729 1.00 0.00 C ATOM 381 C LEU A 24 13.478 0.408 6.704 1.00 0.00 C ATOM 382 O LEU A 24 12.836 0.931 7.612 1.00 0.00 O ATOM 383 CB LEU A 24 12.959 -2.007 6.253 1.00 0.00 C ATOM 384 CG LEU A 24 12.355 -2.263 7.635 1.00 0.00 C ATOM 385 CD1 LEU A 24 10.846 -2.075 7.605 1.00 0.00 C ATOM 386 CD2 LEU A 24 12.711 -3.660 8.121 1.00 0.00 C ATOM 0 H LEU A 24 13.903 -1.316 4.099 1.00 0.00 H new ATOM 0 HA LEU A 24 11.764 -0.324 5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 24 12.488 -2.683 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.018 -2.264 6.285 1.00 0.00 H new ATOM 0 HG LEU A 24 12.775 -1.538 8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.436 -2.262 8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.612 -1.054 7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.406 -2.774 6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 24 12.273 -3.825 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 24 12.320 -4.399 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 24 13.795 -3.758 8.185 1.00 0.00 H new ATOM 398 N ASN A 25 14.763 0.660 6.497 1.00 0.00 N ATOM 399 CA ASN A 25 15.512 1.585 7.343 1.00 0.00 C ATOM 400 C ASN A 25 15.151 3.029 7.014 1.00 0.00 C ATOM 401 O ASN A 25 15.355 3.935 7.822 1.00 0.00 O ATOM 402 CB ASN A 25 17.020 1.376 7.157 1.00 0.00 C ATOM 403 CG ASN A 25 17.470 -0.019 7.546 1.00 0.00 C ATOM 404 OD1 ASN A 25 16.903 -0.636 8.450 1.00 0.00 O ATOM 405 ND2 ASN A 25 18.494 -0.525 6.874 1.00 0.00 N ATOM 0 H ASN A 25 15.312 0.237 5.749 1.00 0.00 H new ATOM 0 HA ASN A 25 15.248 1.384 8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.282 1.561 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.561 2.108 7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 25 18.840 -1.458 7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 25 18.936 0.018 6.132 1.00 0.00 H new ATOM 412 N SER A 26 14.587 3.231 5.833 1.00 0.00 N ATOM 413 CA SER A 26 14.291 4.566 5.344 1.00 0.00 C ATOM 414 C SER A 26 12.866 5.002 5.685 1.00 0.00 C ATOM 415 O SER A 26 12.394 6.019 5.177 1.00 0.00 O ATOM 416 CB SER A 26 14.507 4.619 3.831 1.00 0.00 C ATOM 417 OG SER A 26 15.857 4.330 3.504 1.00 0.00 O ATOM 0 H SER A 26 14.324 2.481 5.193 1.00 0.00 H new ATOM 0 HA SER A 26 14.970 5.259 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.848 3.903 3.340 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.241 5.607 3.456 1.00 0.00 H new ATOM 0 HG SER A 26 16.024 3.371 3.621 1.00 0.00 H new ATOM 423 N LEU A 27 12.188 4.260 6.565 1.00 0.00 N ATOM 424 CA LEU A 27 10.822 4.620 6.959 1.00 0.00 C ATOM 425 C LEU A 27 10.815 5.962 7.681 1.00 0.00 C ATOM 426 O LEU A 27 9.784 6.618 7.784 1.00 0.00 O ATOM 427 CB LEU A 27 10.184 3.556 7.861 1.00 0.00 C ATOM 428 CG LEU A 27 10.186 2.125 7.321 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.143 1.286 8.034 1.00 0.00 C ATOM 430 CD2 LEU A 27 9.950 2.097 5.819 1.00 0.00 C ATOM 0 H LEU A 27 12.554 3.420 7.012 1.00 0.00 H new ATOM 0 HA LEU A 27 10.233 4.687 6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 27 10.704 3.562 8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 27 9.152 3.847 8.057 1.00 0.00 H new ATOM 0 HG LEU A 27 11.171 1.700 7.513 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.159 0.271 7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.363 1.261 9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.156 1.722 7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.958 1.065 5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.984 2.549 5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 27 10.739 2.657 5.316 1.00 0.00 H new ATOM 442 N LYS A 28 11.987 6.356 8.170 1.00 0.00 N ATOM 443 CA LYS A 28 12.179 7.654 8.816 1.00 0.00 C ATOM 444 C LYS A 28 11.686 8.789 7.921 1.00 0.00 C ATOM 445 O LYS A 28 11.142 9.789 8.395 1.00 0.00 O ATOM 446 CB LYS A 28 13.664 7.884 9.094 1.00 0.00 C ATOM 447 CG LYS A 28 14.369 6.720 9.767 1.00 0.00 C ATOM 448 CD LYS A 28 15.870 6.954 9.799 1.00 0.00 C ATOM 449 CE LYS A 28 16.615 5.774 10.390 1.00 0.00 C ATOM 450 NZ LYS A 28 18.087 5.984 10.367 1.00 0.00 N ATOM 0 H LYS A 28 12.832 5.786 8.130 1.00 0.00 H new ATOM 0 HA LYS A 28 11.610 7.647 9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.167 8.101 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.770 8.768 9.723 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.992 6.597 10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.150 5.796 9.232 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.230 7.140 8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.085 7.849 10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.286 5.614 11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.368 4.871 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 18.562 5.156 10.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.404 6.112 9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.325 6.831 10.921 1.00 0.00 H new ATOM 464 N GLU A 29 11.886 8.619 6.621 1.00 0.00 N ATOM 465 CA GLU A 29 11.585 9.660 5.653 1.00 0.00 C ATOM 466 C GLU A 29 10.190 9.490 5.074 1.00 0.00 C ATOM 467 O GLU A 29 9.776 10.241 4.190 1.00 0.00 O ATOM 468 CB GLU A 29 12.624 9.638 4.536 1.00 0.00 C ATOM 469 CG GLU A 29 14.035 9.890 5.032 1.00 0.00 C ATOM 470 CD GLU A 29 15.053 9.899 3.918 1.00 0.00 C ATOM 471 OE1 GLU A 29 14.951 10.762 3.021 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.976 9.060 3.948 1.00 0.00 O ATOM 0 H GLU A 29 12.259 7.762 6.212 1.00 0.00 H new ATOM 0 HA GLU A 29 11.619 10.623 6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.589 8.671 4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.366 10.393 3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.066 10.846 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.303 9.122 5.757 1.00 0.00 H new ATOM 479 N TYR A 30 9.465 8.506 5.572 1.00 0.00 N ATOM 480 CA TYR A 30 8.119 8.256 5.103 1.00 0.00 C ATOM 481 C TYR A 30 7.127 8.420 6.237 1.00 0.00 C ATOM 482 O TYR A 30 7.034 7.579 7.127 1.00 0.00 O ATOM 483 CB TYR A 30 8.008 6.863 4.484 1.00 0.00 C ATOM 484 CG TYR A 30 8.801 6.712 3.206 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.318 7.216 2.006 1.00 0.00 C ATOM 486 CD2 TYR A 30 10.031 6.070 3.199 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.037 7.083 0.834 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.758 5.933 2.033 1.00 0.00 C ATOM 489 CZ TYR A 30 10.256 6.442 0.853 1.00 0.00 C ATOM 490 OH TYR A 30 10.976 6.310 -0.310 1.00 0.00 O ATOM 0 H TYR A 30 9.787 7.869 6.300 1.00 0.00 H new ATOM 0 HA TYR A 30 7.884 8.987 4.329 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.352 6.123 5.207 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.959 6.646 4.281 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.363 7.721 1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.427 5.671 4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.646 7.479 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.714 5.430 2.045 1.00 0.00 H new ATOM 0 HH TYR A 30 11.813 5.835 -0.124 1.00 0.00 H new ATOM 500 N ASP A 31 6.384 9.515 6.185 1.00 0.00 N ATOM 501 CA ASP A 31 5.392 9.840 7.203 1.00 0.00 C ATOM 502 C ASP A 31 4.143 8.978 7.040 1.00 0.00 C ATOM 503 O ASP A 31 3.145 9.160 7.739 1.00 0.00 O ATOM 504 CB ASP A 31 5.031 11.327 7.124 1.00 0.00 C ATOM 505 CG ASP A 31 4.704 11.772 5.712 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.652 12.104 4.958 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.513 11.798 5.353 1.00 0.00 O ATOM 0 H ASP A 31 6.450 10.205 5.436 1.00 0.00 H new ATOM 0 HA ASP A 31 5.820 9.631 8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.176 11.525 7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.863 11.920 7.505 1.00 0.00 H new ATOM 512 N GLY A 32 4.211 8.046 6.105 1.00 0.00 N ATOM 513 CA GLY A 32 3.140 7.104 5.900 1.00 0.00 C ATOM 514 C GLY A 32 3.600 5.924 5.076 1.00 0.00 C ATOM 515 O GLY A 32 3.884 6.062 3.890 1.00 0.00 O ATOM 0 H GLY A 32 5.005 7.927 5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.769 6.755 6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.308 7.599 5.399 1.00 0.00 H new ATOM 519 N VAL A 33 3.714 4.769 5.701 1.00 0.00 N ATOM 520 CA VAL A 33 4.110 3.569 4.981 1.00 0.00 C ATOM 521 C VAL A 33 2.887 2.724 4.660 1.00 0.00 C ATOM 522 O VAL A 33 2.102 2.401 5.542 1.00 0.00 O ATOM 523 CB VAL A 33 5.129 2.733 5.782 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.496 1.455 5.039 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.374 3.555 6.068 1.00 0.00 C ATOM 0 H VAL A 33 3.540 4.633 6.697 1.00 0.00 H new ATOM 0 HA VAL A 33 4.590 3.883 4.054 1.00 0.00 H new ATOM 0 HB VAL A 33 4.667 2.451 6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.216 0.886 5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.600 0.855 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.936 1.708 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.085 2.953 6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.829 3.866 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.102 4.437 6.648 1.00 0.00 H new ATOM 535 N ILE A 34 2.721 2.382 3.396 1.00 0.00 N ATOM 536 CA ILE A 34 1.593 1.575 2.972 1.00 0.00 C ATOM 537 C ILE A 34 2.047 0.155 2.675 1.00 0.00 C ATOM 538 O ILE A 34 2.939 -0.065 1.853 1.00 0.00 O ATOM 539 CB ILE A 34 0.898 2.157 1.725 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.352 3.557 2.018 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.220 1.233 1.269 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.406 4.168 0.858 1.00 0.00 C ATOM 0 H ILE A 34 3.355 2.651 2.644 1.00 0.00 H new ATOM 0 HA ILE A 34 0.873 1.575 3.791 1.00 0.00 H new ATOM 0 HB ILE A 34 1.632 2.238 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.307 3.507 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.181 4.213 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.704 1.654 0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.194 0.255 1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.953 1.126 2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.763 5.159 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.255 4.251 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.256 3.534 0.605 1.00 0.00 H new ATOM 554 N GLY A 35 1.434 -0.803 3.344 1.00 0.00 N ATOM 555 CA GLY A 35 1.826 -2.180 3.175 1.00 0.00 C ATOM 556 C GLY A 35 0.740 -3.021 2.546 1.00 0.00 C ATOM 557 O GLY A 35 -0.235 -3.380 3.209 1.00 0.00 O ATOM 0 H GLY A 35 0.670 -0.651 4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.721 -2.225 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.090 -2.600 4.145 1.00 0.00 H new ATOM 561 N LEU A 36 0.890 -3.319 1.261 1.00 0.00 N ATOM 562 CA LEU A 36 -0.004 -4.257 0.601 1.00 0.00 C ATOM 563 C LEU A 36 0.514 -5.670 0.835 1.00 0.00 C ATOM 564 O LEU A 36 -0.251 -6.633 0.900 1.00 0.00 O ATOM 565 CB LEU A 36 -0.111 -3.960 -0.899 1.00 0.00 C ATOM 566 CG LEU A 36 -0.835 -2.661 -1.260 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.878 -2.482 -2.770 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.243 -2.656 -0.685 1.00 0.00 C ATOM 0 H LEU A 36 1.616 -2.928 0.661 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.005 -4.156 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.895 -3.924 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.628 -4.790 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.284 -1.827 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.396 -1.554 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.139 -2.443 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.408 -3.321 -3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.742 -1.724 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.805 -3.498 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.193 -2.742 0.400 1.00 0.00 H new ATOM 580 N GLY A 37 1.829 -5.772 0.953 1.00 0.00 N ATOM 581 CA GLY A 37 2.458 -7.006 1.366 1.00 0.00 C ATOM 582 C GLY A 37 3.084 -6.848 2.735 1.00 0.00 C ATOM 583 O GLY A 37 3.927 -5.973 2.935 1.00 0.00 O ATOM 0 H GLY A 37 2.479 -5.009 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.720 -7.808 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.220 -7.293 0.642 1.00 0.00 H new ATOM 587 N ASP A 38 2.681 -7.690 3.668 1.00 0.00 N ATOM 588 CA ASP A 38 3.032 -7.511 5.071 1.00 0.00 C ATOM 589 C ASP A 38 4.194 -8.395 5.505 1.00 0.00 C ATOM 590 O ASP A 38 4.583 -9.334 4.811 1.00 0.00 O ATOM 591 CB ASP A 38 1.816 -7.816 5.948 1.00 0.00 C ATOM 592 CG ASP A 38 1.271 -9.220 5.729 1.00 0.00 C ATOM 593 OD1 ASP A 38 0.670 -9.468 4.660 1.00 0.00 O ATOM 594 OD2 ASP A 38 1.397 -10.069 6.637 1.00 0.00 O ATOM 0 H ASP A 38 2.106 -8.511 3.481 1.00 0.00 H new ATOM 0 HA ASP A 38 3.345 -6.474 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.090 -7.697 6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.031 -7.089 5.739 1.00 0.00 H new ATOM 599 N TYR A 39 4.760 -8.059 6.657 1.00 0.00 N ATOM 600 CA TYR A 39 5.700 -8.934 7.333 1.00 0.00 C ATOM 601 C TYR A 39 4.910 -9.905 8.190 1.00 0.00 C ATOM 602 O TYR A 39 4.087 -9.491 9.006 1.00 0.00 O ATOM 603 CB TYR A 39 6.679 -8.137 8.197 1.00 0.00 C ATOM 604 CG TYR A 39 7.739 -7.396 7.410 1.00 0.00 C ATOM 605 CD1 TYR A 39 7.465 -6.176 6.807 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.020 -7.917 7.282 1.00 0.00 C ATOM 607 CE1 TYR A 39 8.438 -5.495 6.101 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.998 -7.243 6.576 1.00 0.00 C ATOM 609 CZ TYR A 39 9.702 -6.032 5.989 1.00 0.00 C ATOM 610 OH TYR A 39 10.673 -5.354 5.291 1.00 0.00 O ATOM 0 H TYR A 39 4.581 -7.180 7.143 1.00 0.00 H new ATOM 0 HA TYR A 39 6.290 -9.474 6.592 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.117 -7.419 8.795 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.169 -8.817 8.894 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.475 -5.752 6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.256 -8.865 7.742 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.209 -4.546 5.639 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.989 -7.663 6.485 1.00 0.00 H new ATOM 0 HH TYR A 39 11.552 -5.732 5.502 1.00 0.00 H new ATOM 620 N VAL A 40 5.171 -11.186 8.016 1.00 0.00 N ATOM 621 CA VAL A 40 4.287 -12.212 8.542 1.00 0.00 C ATOM 622 C VAL A 40 4.528 -12.478 10.030 1.00 0.00 C ATOM 623 O VAL A 40 3.745 -13.173 10.678 1.00 0.00 O ATOM 624 CB VAL A 40 4.421 -13.515 7.730 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.376 -13.200 6.239 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.695 -14.266 8.086 1.00 0.00 C ATOM 0 H VAL A 40 5.986 -11.542 7.516 1.00 0.00 H new ATOM 0 HA VAL A 40 3.268 -11.838 8.443 1.00 0.00 H new ATOM 0 HB VAL A 40 3.583 -14.164 7.982 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.471 -14.124 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.428 -12.720 5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.197 -12.530 5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.756 -15.179 7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.560 -13.637 7.873 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.683 -14.520 9.146 1.00 0.00 H new ATOM 636 N ASP A 41 5.598 -11.910 10.573 1.00 0.00 N ATOM 637 CA ASP A 41 5.864 -12.034 12.000 1.00 0.00 C ATOM 638 C ASP A 41 5.132 -10.926 12.732 1.00 0.00 C ATOM 639 O ASP A 41 5.315 -9.750 12.418 1.00 0.00 O ATOM 640 CB ASP A 41 7.356 -11.903 12.329 1.00 0.00 C ATOM 641 CG ASP A 41 8.270 -12.593 11.343 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.510 -13.811 11.487 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.782 -11.900 10.440 1.00 0.00 O ATOM 0 H ASP A 41 6.287 -11.366 10.054 1.00 0.00 H new ATOM 0 HA ASP A 41 5.526 -13.023 12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.616 -10.845 12.370 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.535 -12.314 13.323 1.00 0.00 H new ATOM 648 N LEU A 42 4.326 -11.295 13.716 1.00 0.00 N ATOM 649 CA LEU A 42 3.601 -10.313 14.510 1.00 0.00 C ATOM 650 C LEU A 42 4.595 -9.395 15.217 1.00 0.00 C ATOM 651 O LEU A 42 4.368 -8.190 15.359 1.00 0.00 O ATOM 652 CB LEU A 42 2.701 -11.014 15.532 1.00 0.00 C ATOM 653 CG LEU A 42 1.761 -10.093 16.312 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.782 -9.412 15.369 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.016 -10.876 17.383 1.00 0.00 C ATOM 0 H LEU A 42 4.157 -12.265 13.984 1.00 0.00 H new ATOM 0 HA LEU A 42 2.970 -9.716 13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.102 -11.762 15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.332 -11.548 16.242 1.00 0.00 H new ATOM 0 HG LEU A 42 2.358 -9.324 16.802 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.120 -8.760 15.940 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.333 -8.820 14.638 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.190 -10.167 14.852 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.352 -10.205 17.928 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.429 -11.666 16.914 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.733 -11.318 18.075 1.00 0.00 H new ATOM 667 N ASP A 43 5.714 -9.982 15.630 1.00 0.00 N ATOM 668 CA ASP A 43 6.807 -9.237 16.244 1.00 0.00 C ATOM 669 C ASP A 43 7.290 -8.140 15.304 1.00 0.00 C ATOM 670 O ASP A 43 7.487 -6.994 15.711 1.00 0.00 O ATOM 671 CB ASP A 43 7.977 -10.173 16.566 1.00 0.00 C ATOM 672 CG ASP A 43 7.596 -11.302 17.503 1.00 0.00 C ATOM 673 OD1 ASP A 43 7.046 -12.319 17.026 1.00 0.00 O ATOM 674 OD2 ASP A 43 7.861 -11.189 18.719 1.00 0.00 O ATOM 0 H ASP A 43 5.888 -10.984 15.549 1.00 0.00 H new ATOM 0 HA ASP A 43 6.438 -8.790 17.167 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.363 -10.594 15.638 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.785 -9.594 17.014 1.00 0.00 H new ATOM 679 N THR A 44 7.452 -8.499 14.037 1.00 0.00 N ATOM 680 CA THR A 44 7.955 -7.575 13.036 1.00 0.00 C ATOM 681 C THR A 44 6.907 -6.516 12.691 1.00 0.00 C ATOM 682 O THR A 44 7.246 -5.417 12.264 1.00 0.00 O ATOM 683 CB THR A 44 8.389 -8.324 11.758 1.00 0.00 C ATOM 684 OG1 THR A 44 9.217 -9.444 12.111 1.00 0.00 O ATOM 685 CG2 THR A 44 9.164 -7.406 10.824 1.00 0.00 C ATOM 0 H THR A 44 7.240 -9.430 13.679 1.00 0.00 H new ATOM 0 HA THR A 44 8.827 -7.076 13.459 1.00 0.00 H new ATOM 0 HB THR A 44 7.491 -8.669 11.245 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.503 -9.909 11.297 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.458 -7.959 9.932 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.535 -6.563 10.538 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.055 -7.038 11.332 1.00 0.00 H new ATOM 693 N VAL A 45 5.633 -6.842 12.891 1.00 0.00 N ATOM 694 CA VAL A 45 4.561 -5.872 12.686 1.00 0.00 C ATOM 695 C VAL A 45 4.716 -4.703 13.656 1.00 0.00 C ATOM 696 O VAL A 45 4.565 -3.539 13.279 1.00 0.00 O ATOM 697 CB VAL A 45 3.165 -6.509 12.866 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.065 -5.481 12.644 1.00 0.00 C ATOM 699 CG2 VAL A 45 2.989 -7.685 11.919 1.00 0.00 C ATOM 0 H VAL A 45 5.319 -7.764 13.193 1.00 0.00 H new ATOM 0 HA VAL A 45 4.639 -5.514 11.659 1.00 0.00 H new ATOM 0 HB VAL A 45 3.090 -6.873 13.891 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.092 -5.955 12.776 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.175 -4.670 13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.139 -5.081 11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.000 -8.121 12.060 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.091 -7.342 10.890 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.750 -8.437 12.127 1.00 0.00 H new ATOM 709 N ILE A 46 5.037 -5.020 14.905 1.00 0.00 N ATOM 710 CA ILE A 46 5.302 -3.992 15.908 1.00 0.00 C ATOM 711 C ILE A 46 6.573 -3.228 15.540 1.00 0.00 C ATOM 712 O ILE A 46 6.662 -2.008 15.717 1.00 0.00 O ATOM 713 CB ILE A 46 5.420 -4.594 17.338 1.00 0.00 C ATOM 714 CG1 ILE A 46 4.030 -4.901 17.912 1.00 0.00 C ATOM 715 CG2 ILE A 46 6.176 -3.658 18.275 1.00 0.00 C ATOM 716 CD1 ILE A 46 3.233 -5.902 17.107 1.00 0.00 C ATOM 0 H ILE A 46 5.120 -5.977 15.248 1.00 0.00 H new ATOM 0 HA ILE A 46 4.456 -3.304 15.918 1.00 0.00 H new ATOM 0 HB ILE A 46 5.984 -5.523 17.257 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.144 -5.278 18.928 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.464 -3.972 17.978 1.00 0.00 H new ATOM 0 HG21 ILE A 46 6.240 -4.109 19.265 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.181 -3.489 17.887 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.648 -2.707 18.343 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.265 -6.062 17.581 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.084 -5.520 16.097 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.775 -6.847 17.062 1.00 0.00 H new ATOM 728 N LEU A 47 7.540 -3.953 14.992 1.00 0.00 N ATOM 729 CA LEU A 47 8.773 -3.348 14.512 1.00 0.00 C ATOM 730 C LEU A 47 8.483 -2.387 13.359 1.00 0.00 C ATOM 731 O LEU A 47 9.152 -1.364 13.207 1.00 0.00 O ATOM 732 CB LEU A 47 9.755 -4.427 14.061 1.00 0.00 C ATOM 733 CG LEU A 47 11.081 -3.905 13.514 1.00 0.00 C ATOM 734 CD1 LEU A 47 12.239 -4.366 14.384 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.268 -4.353 12.075 1.00 0.00 C ATOM 0 H LEU A 47 7.492 -4.964 14.869 1.00 0.00 H new ATOM 0 HA LEU A 47 9.222 -2.786 15.331 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.961 -5.085 14.905 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.276 -5.034 13.293 1.00 0.00 H new ATOM 0 HG LEU A 47 11.062 -2.815 13.533 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.175 -3.983 13.977 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.104 -3.990 15.398 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.270 -5.455 14.402 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.217 -3.974 11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.268 -5.442 12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.453 -3.965 11.464 1.00 0.00 H new ATOM 747 N LEU A 48 7.470 -2.710 12.561 1.00 0.00 N ATOM 748 CA LEU A 48 7.053 -1.837 11.470 1.00 0.00 C ATOM 749 C LEU A 48 6.533 -0.531 12.036 1.00 0.00 C ATOM 750 O LEU A 48 6.859 0.551 11.546 1.00 0.00 O ATOM 751 CB LEU A 48 5.967 -2.502 10.621 1.00 0.00 C ATOM 752 CG LEU A 48 6.426 -3.705 9.802 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.246 -4.343 9.085 1.00 0.00 C ATOM 754 CD2 LEU A 48 7.494 -3.285 8.806 1.00 0.00 C ATOM 0 H LEU A 48 6.924 -3.567 12.649 1.00 0.00 H new ATOM 0 HA LEU A 48 7.916 -1.644 10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.157 -2.818 11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.553 -1.757 9.941 1.00 0.00 H new ATOM 0 HG LEU A 48 6.854 -4.445 10.478 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.592 -5.199 8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.510 -4.674 9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.789 -3.614 8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.813 -4.152 8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.087 -2.530 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.348 -2.871 9.342 1.00 0.00 H new ATOM 766 N GLU A 49 5.744 -0.652 13.094 1.00 0.00 N ATOM 767 CA GLU A 49 5.190 0.497 13.790 1.00 0.00 C ATOM 768 C GLU A 49 6.301 1.251 14.523 1.00 0.00 C ATOM 769 O GLU A 49 6.123 2.388 14.956 1.00 0.00 O ATOM 770 CB GLU A 49 4.121 0.023 14.780 1.00 0.00 C ATOM 771 CG GLU A 49 3.140 1.102 15.204 1.00 0.00 C ATOM 772 CD GLU A 49 2.126 0.593 16.208 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.577 -0.509 16.005 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.887 1.286 17.218 1.00 0.00 O ATOM 0 H GLU A 49 5.471 -1.550 13.493 1.00 0.00 H new ATOM 0 HA GLU A 49 4.733 1.174 13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.566 -0.800 14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.614 -0.372 15.668 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.688 1.939 15.637 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.619 1.482 14.325 1.00 0.00 H new ATOM 781 N LYS A 50 7.449 0.601 14.663 1.00 0.00 N ATOM 782 CA LYS A 50 8.603 1.211 15.304 1.00 0.00 C ATOM 783 C LYS A 50 9.405 2.037 14.298 1.00 0.00 C ATOM 784 O LYS A 50 9.731 3.196 14.555 1.00 0.00 O ATOM 785 CB LYS A 50 9.476 0.124 15.932 1.00 0.00 C ATOM 786 CG LYS A 50 10.605 0.657 16.794 1.00 0.00 C ATOM 787 CD LYS A 50 11.269 -0.463 17.574 1.00 0.00 C ATOM 788 CE LYS A 50 12.264 0.076 18.583 1.00 0.00 C ATOM 789 NZ LYS A 50 12.842 -1.006 19.422 1.00 0.00 N ATOM 0 H LYS A 50 7.604 -0.354 14.339 1.00 0.00 H new ATOM 0 HA LYS A 50 8.259 1.884 16.089 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.847 -0.527 16.539 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.899 -0.491 15.138 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.343 1.155 16.165 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.218 1.406 17.485 1.00 0.00 H new ATOM 0 HD2 LYS A 50 10.508 -1.049 18.089 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.778 -1.136 16.884 1.00 0.00 H new ATOM 0 HE2 LYS A 50 13.066 0.597 18.060 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.772 0.808 19.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.517 -0.597 20.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 12.080 -1.487 19.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 13.334 -1.692 18.814 1.00 0.00 H new ATOM 803 N PHE A 51 9.714 1.437 13.153 1.00 0.00 N ATOM 804 CA PHE A 51 10.445 2.130 12.095 1.00 0.00 C ATOM 805 C PHE A 51 9.638 3.284 11.510 1.00 0.00 C ATOM 806 O PHE A 51 10.084 4.431 11.533 1.00 0.00 O ATOM 807 CB PHE A 51 10.857 1.153 10.993 1.00 0.00 C ATOM 808 CG PHE A 51 12.135 0.419 11.287 1.00 0.00 C ATOM 809 CD1 PHE A 51 12.136 -0.725 12.067 1.00 0.00 C ATOM 810 CD2 PHE A 51 13.340 0.880 10.780 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.314 -1.397 12.334 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.520 0.212 11.044 1.00 0.00 C ATOM 813 CZ PHE A 51 14.507 -0.927 11.822 1.00 0.00 C ATOM 0 H PHE A 51 9.470 0.471 12.933 1.00 0.00 H new ATOM 0 HA PHE A 51 11.344 2.552 12.544 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.057 0.428 10.844 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.969 1.700 10.057 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.206 -1.096 12.471 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.356 1.772 10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.301 -2.289 12.943 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.452 0.581 10.642 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.429 -1.450 12.030 1.00 0.00 H new ATOM 823 N SER A 52 8.449 2.983 11.013 1.00 0.00 N ATOM 824 CA SER A 52 7.624 3.988 10.347 1.00 0.00 C ATOM 825 C SER A 52 6.940 4.897 11.358 1.00 0.00 C ATOM 826 O SER A 52 6.803 6.098 11.131 1.00 0.00 O ATOM 827 CB SER A 52 6.569 3.315 9.467 1.00 0.00 C ATOM 828 OG SER A 52 5.703 2.496 10.237 1.00 0.00 O ATOM 0 H SER A 52 8.031 2.054 11.056 1.00 0.00 H new ATOM 0 HA SER A 52 8.281 4.595 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.987 4.076 8.947 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.060 2.712 8.703 1.00 0.00 H new ATOM 0 HG SER A 52 6.190 1.702 10.543 1.00 0.00 H new ATOM 834 N LYS A 53 6.498 4.298 12.466 1.00 0.00 N ATOM 835 CA LYS A 53 5.781 5.009 13.524 1.00 0.00 C ATOM 836 C LYS A 53 4.390 5.427 13.048 1.00 0.00 C ATOM 837 O LYS A 53 3.675 6.153 13.744 1.00 0.00 O ATOM 838 CB LYS A 53 6.594 6.213 14.015 1.00 0.00 C ATOM 839 CG LYS A 53 7.970 5.816 14.525 1.00 0.00 C ATOM 840 CD LYS A 53 8.847 7.019 14.820 1.00 0.00 C ATOM 841 CE LYS A 53 10.265 6.587 15.159 1.00 0.00 C ATOM 842 NZ LYS A 53 10.916 5.883 14.020 1.00 0.00 N ATOM 0 H LYS A 53 6.628 3.304 12.654 1.00 0.00 H new ATOM 0 HA LYS A 53 5.651 4.332 14.369 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.704 6.929 13.201 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.046 6.717 14.811 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.861 5.219 15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.461 5.185 13.784 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.862 7.684 13.956 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.427 7.585 15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.856 7.461 15.431 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.247 5.931 16.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.949 5.948 14.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.630 4.883 14.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.624 6.326 13.125 1.00 0.00 H new ATOM 856 N GLU A 54 4.023 4.945 11.860 1.00 0.00 N ATOM 857 CA GLU A 54 2.690 5.130 11.297 1.00 0.00 C ATOM 858 C GLU A 54 2.615 4.477 9.922 1.00 0.00 C ATOM 859 O GLU A 54 3.248 4.933 8.964 1.00 0.00 O ATOM 860 CB GLU A 54 2.317 6.611 11.182 1.00 0.00 C ATOM 861 CG GLU A 54 0.869 6.829 10.776 1.00 0.00 C ATOM 862 CD GLU A 54 0.462 8.286 10.788 1.00 0.00 C ATOM 863 OE1 GLU A 54 1.204 9.117 11.359 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.618 8.604 10.246 1.00 0.00 O ATOM 0 H GLU A 54 4.650 4.411 11.258 1.00 0.00 H new ATOM 0 HA GLU A 54 1.978 4.658 11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.498 7.101 12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.969 7.089 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.713 6.423 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.221 6.271 11.452 1.00 0.00 H new ATOM 871 N PHE A 55 1.853 3.403 9.825 1.00 0.00 N ATOM 872 CA PHE A 55 1.708 2.703 8.565 1.00 0.00 C ATOM 873 C PHE A 55 0.254 2.324 8.325 1.00 0.00 C ATOM 874 O PHE A 55 -0.525 2.165 9.268 1.00 0.00 O ATOM 875 CB PHE A 55 2.610 1.457 8.519 1.00 0.00 C ATOM 876 CG PHE A 55 2.252 0.382 9.511 1.00 0.00 C ATOM 877 CD1 PHE A 55 2.746 0.419 10.804 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.430 -0.671 9.143 1.00 0.00 C ATOM 879 CE1 PHE A 55 2.424 -0.572 11.711 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.104 -1.664 10.046 1.00 0.00 C ATOM 881 CZ PHE A 55 1.602 -1.614 11.332 1.00 0.00 C ATOM 0 H PHE A 55 1.328 2.999 10.600 1.00 0.00 H new ATOM 0 HA PHE A 55 2.023 3.376 7.767 1.00 0.00 H new ATOM 0 HB2 PHE A 55 2.570 1.034 7.515 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.641 1.765 8.694 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.390 1.231 11.107 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.039 -0.716 8.137 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.815 -0.531 12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.461 -2.478 9.746 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.349 -2.389 12.041 1.00 0.00 H new ATOM 891 N TYR A 56 -0.101 2.209 7.058 1.00 0.00 N ATOM 892 CA TYR A 56 -1.428 1.785 6.656 1.00 0.00 C ATOM 893 C TYR A 56 -1.307 0.491 5.870 1.00 0.00 C ATOM 894 O TYR A 56 -0.732 0.469 4.782 1.00 0.00 O ATOM 895 CB TYR A 56 -2.106 2.853 5.793 1.00 0.00 C ATOM 896 CG TYR A 56 -2.080 4.242 6.393 1.00 0.00 C ATOM 897 CD1 TYR A 56 -2.764 4.530 7.567 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.374 5.267 5.778 1.00 0.00 C ATOM 899 CE1 TYR A 56 -2.745 5.801 8.110 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.348 6.538 6.315 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.034 6.801 7.480 1.00 0.00 C ATOM 902 OH TYR A 56 -2.019 8.072 8.010 1.00 0.00 O ATOM 0 H TYR A 56 0.525 2.408 6.278 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.039 1.632 7.546 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.618 2.881 4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.143 2.562 5.622 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.320 3.748 8.064 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.836 5.066 4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.284 6.010 9.022 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.792 7.323 5.824 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.378 8.110 8.750 1.00 0.00 H new ATOM 912 N GLY A 57 -1.828 -0.584 6.422 1.00 0.00 N ATOM 913 CA GLY A 57 -1.654 -1.875 5.802 1.00 0.00 C ATOM 914 C GLY A 57 -2.958 -2.491 5.355 1.00 0.00 C ATOM 915 O GLY A 57 -4.018 -2.208 5.918 1.00 0.00 O ATOM 0 H GLY A 57 -2.368 -0.589 7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.992 -1.773 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.162 -2.547 6.505 1.00 0.00 H new ATOM 919 N VAL A 58 -2.874 -3.325 4.335 1.00 0.00 N ATOM 920 CA VAL A 58 -4.016 -4.078 3.852 1.00 0.00 C ATOM 921 C VAL A 58 -3.629 -5.544 3.756 1.00 0.00 C ATOM 922 O VAL A 58 -2.779 -5.916 2.946 1.00 0.00 O ATOM 923 CB VAL A 58 -4.484 -3.583 2.467 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.765 -4.282 2.052 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.675 -2.077 2.472 1.00 0.00 C ATOM 0 H VAL A 58 -2.012 -3.499 3.818 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.840 -3.938 4.552 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.710 -3.827 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.077 -3.918 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.593 -5.357 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.546 -4.073 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.005 -1.749 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.426 -1.808 3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.731 -1.591 2.719 1.00 0.00 H new ATOM 935 N HIS A 59 -4.238 -6.379 4.578 1.00 0.00 N ATOM 936 CA HIS A 59 -3.805 -7.757 4.669 1.00 0.00 C ATOM 937 C HIS A 59 -4.620 -8.641 3.749 1.00 0.00 C ATOM 938 O HIS A 59 -5.758 -9.000 4.049 1.00 0.00 O ATOM 939 CB HIS A 59 -3.919 -8.266 6.106 1.00 0.00 C ATOM 940 CG HIS A 59 -2.947 -9.360 6.421 1.00 0.00 C ATOM 941 ND1 HIS A 59 -3.179 -10.694 6.158 1.00 0.00 N ATOM 942 CD2 HIS A 59 -1.714 -9.298 6.961 1.00 0.00 C ATOM 943 CE1 HIS A 59 -2.121 -11.399 6.523 1.00 0.00 C ATOM 944 NE2 HIS A 59 -1.213 -10.575 7.012 1.00 0.00 N ATOM 0 H HIS A 59 -5.021 -6.131 5.182 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.760 -7.797 4.360 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.757 -7.435 6.793 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -4.933 -8.628 6.277 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.210 -8.403 7.294 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -2.017 -12.470 6.436 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -0.295 -10.842 7.367 1.00 0.00 H new ATOM 953 N GLY A 60 -4.004 -9.015 2.648 1.00 0.00 N ATOM 954 CA GLY A 60 -4.601 -9.951 1.725 1.00 0.00 C ATOM 955 C GLY A 60 -3.599 -11.010 1.351 1.00 0.00 C ATOM 956 O GLY A 60 -3.573 -11.501 0.224 1.00 0.00 O ATOM 0 H GLY A 60 -3.081 -8.680 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.479 -10.412 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.941 -9.428 0.831 1.00 0.00 H new ATOM 960 N ASN A 61 -2.737 -11.314 2.306 1.00 0.00 N ATOM 961 CA ASN A 61 -1.674 -12.285 2.121 1.00 0.00 C ATOM 962 C ASN A 61 -2.064 -13.614 2.765 1.00 0.00 C ATOM 963 O ASN A 61 -2.858 -13.641 3.709 1.00 0.00 O ATOM 964 CB ASN A 61 -0.376 -11.741 2.728 1.00 0.00 C ATOM 965 CG ASN A 61 0.793 -12.689 2.575 1.00 0.00 C ATOM 966 OD1 ASN A 61 0.882 -13.435 1.597 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.702 -12.654 3.533 1.00 0.00 N ATOM 0 H ASN A 61 -2.755 -10.892 3.235 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.515 -12.458 1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.130 -10.791 2.254 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.535 -11.537 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.520 -13.261 3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.586 -12.020 4.323 1.00 0.00 H new ATOM 974 N MET A 62 -1.488 -14.701 2.269 1.00 0.00 N ATOM 975 CA MET A 62 -1.881 -16.051 2.671 1.00 0.00 C ATOM 976 C MET A 62 -1.063 -16.540 3.863 1.00 0.00 C ATOM 977 O MET A 62 -0.688 -17.712 3.930 1.00 0.00 O ATOM 978 CB MET A 62 -1.699 -17.015 1.494 1.00 0.00 C ATOM 979 CG MET A 62 -2.543 -16.666 0.278 1.00 0.00 C ATOM 980 SD MET A 62 -4.314 -16.760 0.607 1.00 0.00 S ATOM 981 CE MET A 62 -4.495 -18.501 0.987 1.00 0.00 C ATOM 0 H MET A 62 -0.737 -14.676 1.579 1.00 0.00 H new ATOM 0 HA MET A 62 -2.929 -16.021 2.968 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.648 -17.025 1.204 1.00 0.00 H new ATOM 0 HB3 MET A 62 -1.950 -18.024 1.821 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.293 -15.659 -0.055 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.293 -17.343 -0.539 1.00 0.00 H new ATOM 0 HE1 MET A 62 -5.538 -18.794 0.864 1.00 0.00 H new ATOM 0 HE2 MET A 62 -3.872 -19.087 0.312 1.00 0.00 H new ATOM 0 HE3 MET A 62 -4.186 -18.683 2.016 1.00 0.00 H new ATOM 991 N ASP A 63 -0.805 -15.653 4.808 1.00 0.00 N ATOM 992 CA ASP A 63 -0.006 -16.002 5.975 1.00 0.00 C ATOM 993 C ASP A 63 -0.802 -15.844 7.267 1.00 0.00 C ATOM 994 O ASP A 63 -2.005 -16.108 7.301 1.00 0.00 O ATOM 995 CB ASP A 63 1.276 -15.168 6.022 1.00 0.00 C ATOM 996 CG ASP A 63 2.353 -15.731 5.114 1.00 0.00 C ATOM 997 OD1 ASP A 63 2.877 -16.822 5.420 1.00 0.00 O ATOM 998 OD2 ASP A 63 2.668 -15.097 4.087 1.00 0.00 O ATOM 0 H ASP A 63 -1.135 -14.688 4.793 1.00 0.00 H new ATOM 0 HA ASP A 63 0.269 -17.053 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.053 -14.143 5.727 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.648 -15.131 7.046 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.126 -15.403 8.321 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.682 -15.420 9.670 1.00 0.00 C ATOM 1005 C TYR A 64 -1.811 -14.402 9.833 1.00 0.00 C ATOM 1006 O TYR A 64 -1.649 -13.217 9.532 1.00 0.00 O ATOM 1007 CB TYR A 64 0.428 -15.153 10.693 1.00 0.00 C ATOM 1008 CG TYR A 64 1.574 -16.144 10.616 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.649 -15.928 9.763 1.00 0.00 C ATOM 1010 CD2 TYR A 64 1.576 -17.298 11.390 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.691 -16.832 9.683 1.00 0.00 C ATOM 1012 CE2 TYR A 64 2.615 -18.206 11.316 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.670 -17.968 10.461 1.00 0.00 C ATOM 1014 OH TYR A 64 4.705 -18.874 10.377 1.00 0.00 O ATOM 0 H TYR A 64 0.820 -15.025 8.266 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.107 -16.408 9.845 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.818 -14.147 10.540 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.001 -15.180 11.696 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.671 -15.038 9.152 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.751 -17.489 12.061 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.518 -16.648 9.013 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.601 -19.098 11.925 1.00 0.00 H new ATOM 0 HH TYR A 64 4.538 -19.619 10.991 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.976 -14.863 10.322 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.145 -14.011 10.556 1.00 0.00 C ATOM 1026 C PRO A 65 -3.940 -13.073 11.740 1.00 0.00 C ATOM 1027 O PRO A 65 -4.688 -12.113 11.923 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.278 -15.005 10.858 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.739 -16.352 10.509 1.00 0.00 C ATOM 1030 CD PRO A 65 -3.253 -16.259 10.679 1.00 0.00 C ATOM 0 HA PRO A 65 -4.350 -13.367 9.701 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.569 -14.960 11.908 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.167 -14.775 10.271 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.159 -17.120 11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.998 -16.623 9.486 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.947 -16.484 11.701 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.726 -16.956 10.027 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.918 -13.358 12.535 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.574 -12.540 13.695 1.00 0.00 C ATOM 1040 C ASP A 66 -2.230 -11.119 13.265 1.00 0.00 C ATOM 1041 O ASP A 66 -2.504 -10.149 13.973 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.385 -13.159 14.434 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.643 -14.594 14.846 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.508 -15.496 13.991 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.997 -14.827 16.022 1.00 0.00 O ATOM 0 H ASP A 66 -2.304 -14.160 12.396 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.436 -12.504 14.362 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.503 -13.121 13.794 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.162 -12.564 15.320 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.646 -11.008 12.083 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.246 -9.721 11.533 1.00 0.00 C ATOM 1052 C VAL A 67 -2.475 -8.922 11.073 1.00 0.00 C ATOM 1053 O VAL A 67 -2.443 -7.692 10.979 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.263 -9.926 10.354 1.00 0.00 C ATOM 1055 CG1 VAL A 67 0.236 -8.598 9.807 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.908 -10.796 10.787 1.00 0.00 C ATOM 0 H VAL A 67 -1.436 -11.803 11.479 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.742 -9.153 12.315 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.803 -10.432 9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.924 -8.780 8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.610 -8.010 9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.753 -8.051 10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.590 -10.931 9.948 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.435 -10.313 11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.538 -11.768 11.114 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.578 -9.629 10.853 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.791 -9.031 10.299 1.00 0.00 C ATOM 1068 C LYS A 68 -5.504 -8.140 11.326 1.00 0.00 C ATOM 1069 O LYS A 68 -6.397 -7.369 10.977 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.722 -10.141 9.795 1.00 0.00 C ATOM 1071 CG LYS A 68 -6.968 -9.647 9.074 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.775 -10.808 8.516 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.089 -10.344 7.904 1.00 0.00 C ATOM 1074 NZ LYS A 68 -10.017 -9.790 8.924 1.00 0.00 N ATOM 0 H LYS A 68 -3.658 -10.626 11.051 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.511 -8.389 9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.161 -10.789 9.121 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.028 -10.753 10.643 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.585 -9.069 9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.681 -8.977 8.264 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.187 -11.329 7.761 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.978 -11.524 9.312 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.888 -9.585 7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.567 -11.181 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.967 -9.692 8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.058 -10.432 9.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.676 -8.858 9.234 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.101 -8.232 12.591 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.682 -7.380 13.626 1.00 0.00 C ATOM 1090 C GLU A 69 -4.989 -6.020 13.668 1.00 0.00 C ATOM 1091 O GLU A 69 -5.444 -5.098 14.342 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.608 -8.046 15.003 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.445 -9.309 15.115 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.755 -9.675 16.552 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -5.910 -10.319 17.210 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.854 -9.321 17.033 1.00 0.00 O ATOM 0 H GLU A 69 -4.384 -8.878 12.921 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.731 -7.231 13.371 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.569 -8.288 15.224 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.937 -7.334 15.760 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.378 -9.172 14.569 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.916 -10.135 14.639 1.00 0.00 H new ATOM 1103 N HIS A 70 -3.882 -5.896 12.946 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.162 -4.628 12.872 1.00 0.00 C ATOM 1105 C HIS A 70 -3.445 -3.951 11.543 1.00 0.00 C ATOM 1106 O HIS A 70 -3.408 -2.725 11.432 1.00 0.00 O ATOM 1107 CB HIS A 70 -1.657 -4.839 13.051 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.283 -5.341 14.410 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -0.699 -4.551 15.374 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.429 -6.562 14.967 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.500 -5.268 16.464 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -0.937 -6.494 16.244 1.00 0.00 N ATOM 0 H HIS A 70 -3.464 -6.653 12.405 1.00 0.00 H new ATOM 0 HA HIS A 70 -3.510 -3.987 13.682 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.306 -5.548 12.301 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.141 -3.897 12.866 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -0.458 -3.566 15.263 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.856 -7.433 14.493 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.055 -4.912 17.381 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.716 -4.767 10.537 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.118 -4.280 9.231 1.00 0.00 C ATOM 1123 C LEU A 71 -5.236 -5.157 8.678 1.00 0.00 C ATOM 1124 O LEU A 71 -5.059 -6.365 8.504 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.931 -4.224 8.254 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.996 -5.439 8.242 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -1.339 -5.586 6.879 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -0.923 -5.295 9.312 1.00 0.00 C ATOM 0 H LEU A 71 -3.663 -5.783 10.604 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.486 -3.260 9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.325 -4.087 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.338 -3.340 8.488 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.590 -6.329 8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.678 -6.453 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.107 -5.721 6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.760 -4.690 6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.268 -6.166 9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.338 -4.396 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.394 -5.220 10.292 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.409 -4.555 8.419 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.603 -5.282 7.967 1.00 0.00 C ATOM 1142 C PRO A 72 -7.441 -5.884 6.574 1.00 0.00 C ATOM 1143 O PRO A 72 -6.421 -5.689 5.916 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.697 -4.209 7.963 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.966 -2.920 7.824 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.661 -3.109 8.543 1.00 0.00 C ATOM 0 HA PRO A 72 -7.821 -6.133 8.613 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.395 -4.359 7.139 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.280 -4.236 8.883 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.802 -2.675 6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.536 -2.099 8.258 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.863 -2.522 8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.729 -2.801 9.586 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.463 -6.604 6.125 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.419 -7.288 4.835 1.00 0.00 C ATOM 1156 C PHE A 73 -8.464 -6.278 3.691 1.00 0.00 C ATOM 1157 O PHE A 73 -7.928 -6.517 2.610 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.592 -8.271 4.726 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.558 -9.135 3.495 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.752 -10.261 3.448 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.333 -8.823 2.388 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.719 -11.061 2.321 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.303 -9.619 1.258 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.495 -10.739 1.225 1.00 0.00 C ATOM 0 H PHE A 73 -9.336 -6.730 6.637 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.484 -7.843 4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.597 -8.913 5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.526 -7.708 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.142 -10.517 4.302 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.967 -7.949 2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.087 -11.937 2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.911 -9.365 0.402 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.470 -11.362 0.343 1.00 0.00 H new ATOM 1174 N SER A 74 -9.105 -5.151 3.946 1.00 0.00 N ATOM 1175 CA SER A 74 -9.210 -4.083 2.970 1.00 0.00 C ATOM 1176 C SER A 74 -9.240 -2.732 3.678 1.00 0.00 C ATOM 1177 O SER A 74 -9.831 -2.602 4.753 1.00 0.00 O ATOM 1178 CB SER A 74 -10.468 -4.282 2.120 1.00 0.00 C ATOM 1179 OG SER A 74 -11.594 -4.587 2.930 1.00 0.00 O ATOM 0 H SER A 74 -9.566 -4.952 4.834 1.00 0.00 H new ATOM 0 HA SER A 74 -8.341 -4.105 2.312 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.666 -3.379 1.543 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.303 -5.088 1.405 1.00 0.00 H new ATOM 0 HG SER A 74 -12.383 -4.707 2.361 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.591 -1.732 3.093 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.540 -0.415 3.708 1.00 0.00 C ATOM 1187 C LYS A 75 -8.628 0.679 2.652 1.00 0.00 C ATOM 1188 O LYS A 75 -8.061 0.554 1.566 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.244 -0.245 4.509 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.342 0.809 5.600 1.00 0.00 C ATOM 1191 CD LYS A 75 -5.974 1.208 6.134 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.086 1.905 7.484 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.960 3.108 7.425 1.00 0.00 N ATOM 0 H LYS A 75 -8.098 -1.808 2.203 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.393 -0.328 4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.977 -1.200 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.437 0.023 3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.849 1.691 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.953 0.428 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.347 0.322 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.482 1.870 5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.483 1.206 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.092 2.196 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.900 3.625 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.648 3.726 6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.944 2.815 7.259 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.351 1.741 2.972 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.422 2.912 2.112 1.00 0.00 C ATOM 1209 C VAL A 76 -8.785 4.106 2.809 1.00 0.00 C ATOM 1210 O VAL A 76 -8.950 4.287 4.016 1.00 0.00 O ATOM 1211 CB VAL A 76 -10.879 3.261 1.725 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -10.951 4.599 1.024 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.465 2.205 0.820 1.00 0.00 C ATOM 0 H VAL A 76 -9.901 1.816 3.828 1.00 0.00 H new ATOM 0 HA VAL A 76 -8.879 2.677 1.197 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.454 3.307 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.987 4.818 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.571 5.377 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.348 4.567 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.489 2.474 0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.869 2.134 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.460 1.243 1.333 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.038 4.895 2.056 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.425 6.099 2.588 1.00 0.00 C ATOM 1225 C LEU A 77 -8.018 7.325 1.923 1.00 0.00 C ATOM 1226 O LEU A 77 -8.346 7.303 0.739 1.00 0.00 O ATOM 1227 CB LEU A 77 -5.914 6.081 2.365 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.207 4.830 2.871 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.728 4.873 2.532 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.404 4.667 4.369 1.00 0.00 C ATOM 0 H LEU A 77 -7.841 4.722 1.070 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.623 6.135 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.717 6.186 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.478 6.951 2.856 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.649 3.968 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.243 3.970 2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.604 4.933 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.273 5.747 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.890 3.767 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.995 5.535 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.468 4.582 4.589 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.161 8.384 2.687 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.625 9.648 2.145 1.00 0.00 C ATOM 1244 C LEU A 78 -7.476 10.638 2.136 1.00 0.00 C ATOM 1245 O LEU A 78 -7.175 11.272 3.148 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.801 10.201 2.950 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.402 11.496 2.399 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.992 11.269 1.015 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.455 12.034 3.351 1.00 0.00 C ATOM 0 H LEU A 78 -7.963 8.399 3.688 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.976 9.484 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.583 9.443 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.472 10.376 3.974 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.607 12.236 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.414 12.202 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.209 10.928 0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.776 10.514 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.874 12.955 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.248 11.296 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.999 12.237 4.320 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.819 10.748 0.997 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.617 11.553 0.896 1.00 0.00 C ATOM 1263 C VAL A 79 -5.857 12.782 0.029 1.00 0.00 C ATOM 1264 O VAL A 79 -5.805 12.708 -1.201 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.434 10.733 0.333 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.142 11.532 0.393 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.281 9.420 1.088 1.00 0.00 C ATOM 0 H VAL A 79 -7.097 10.290 0.129 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.359 11.878 1.904 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.649 10.508 -0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.325 10.933 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.249 12.442 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.924 11.795 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.443 8.859 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.096 9.626 2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.195 8.834 0.988 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.159 13.898 0.694 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.338 15.195 0.040 1.00 0.00 C ATOM 1279 C GLU A 80 -7.367 15.134 -1.087 1.00 0.00 C ATOM 1280 O GLU A 80 -7.209 15.776 -2.126 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.990 15.703 -0.470 1.00 0.00 C ATOM 1282 CG GLU A 80 -4.004 15.952 0.657 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.641 16.388 0.175 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -2.486 17.569 -0.194 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.705 15.568 0.214 1.00 0.00 O ATOM 0 H GLU A 80 -6.287 13.928 1.706 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.728 15.896 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.569 14.975 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.140 16.627 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.408 16.716 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.899 15.041 1.246 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.430 14.375 -0.862 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.495 14.284 -1.836 1.00 0.00 C ATOM 1294 C GLY A 81 -9.518 12.946 -2.539 1.00 0.00 C ATOM 1295 O GLY A 81 -10.582 12.451 -2.910 1.00 0.00 O ATOM 0 H GLY A 81 -8.573 13.819 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.452 14.448 -1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.378 15.078 -2.574 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.347 12.351 -2.706 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.233 11.085 -3.408 1.00 0.00 C ATOM 1301 C VAL A 82 -8.572 9.918 -2.486 1.00 0.00 C ATOM 1302 O VAL A 82 -7.885 9.674 -1.491 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.816 10.886 -3.986 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.722 9.575 -4.753 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.433 12.059 -4.877 1.00 0.00 C ATOM 0 H VAL A 82 -7.462 12.726 -2.364 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.946 11.111 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.113 10.842 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.714 9.458 -5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.947 8.745 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.438 9.582 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.431 11.901 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.143 12.137 -5.700 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.451 12.980 -4.294 1.00 0.00 H new ATOM 1315 N THR A 83 -9.652 9.220 -2.808 1.00 0.00 N ATOM 1316 CA THR A 83 -10.047 8.033 -2.069 1.00 0.00 C ATOM 1317 C THR A 83 -9.271 6.819 -2.574 1.00 0.00 C ATOM 1318 O THR A 83 -9.541 6.311 -3.666 1.00 0.00 O ATOM 1319 CB THR A 83 -11.554 7.764 -2.224 1.00 0.00 C ATOM 1320 OG1 THR A 83 -12.226 8.976 -2.595 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.144 7.236 -0.928 1.00 0.00 C ATOM 0 H THR A 83 -10.273 9.459 -3.581 1.00 0.00 H new ATOM 0 HA THR A 83 -9.824 8.204 -1.016 1.00 0.00 H new ATOM 0 HB THR A 83 -11.691 7.013 -3.002 1.00 0.00 H new ATOM 0 HG1 THR A 83 -13.185 8.801 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.210 7.053 -1.062 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.648 6.305 -0.655 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.998 7.971 -0.136 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.303 6.369 -1.791 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.464 5.250 -2.184 1.00 0.00 C ATOM 1331 C ILE A 84 -8.007 3.947 -1.615 1.00 0.00 C ATOM 1332 O ILE A 84 -7.909 3.696 -0.415 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.005 5.428 -1.710 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.497 6.830 -2.054 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.115 4.365 -2.342 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.045 7.061 -1.689 1.00 0.00 C ATOM 0 H ILE A 84 -8.079 6.763 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.476 5.216 -3.273 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.972 5.310 -0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.625 7.000 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.113 7.566 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.089 4.500 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.467 3.375 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.152 4.458 -3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.758 8.076 -1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.913 6.924 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.417 6.349 -2.225 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.587 3.130 -2.476 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.075 1.835 -2.057 1.00 0.00 C ATOM 1350 C GLY A 85 -8.028 0.770 -2.275 1.00 0.00 C ATOM 1351 O GLY A 85 -7.707 0.437 -3.410 1.00 0.00 O ATOM 0 H GLY A 85 -8.730 3.341 -3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.351 1.869 -1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.977 1.584 -2.615 1.00 0.00 H new ATOM 1355 N MET A 86 -7.472 0.247 -1.202 1.00 0.00 N ATOM 1356 CA MET A 86 -6.381 -0.703 -1.318 1.00 0.00 C ATOM 1357 C MET A 86 -6.845 -2.105 -0.959 1.00 0.00 C ATOM 1358 O MET A 86 -7.478 -2.314 0.080 1.00 0.00 O ATOM 1359 CB MET A 86 -5.218 -0.277 -0.424 1.00 0.00 C ATOM 1360 CG MET A 86 -4.780 1.158 -0.657 1.00 0.00 C ATOM 1361 SD MET A 86 -3.328 1.617 0.304 1.00 0.00 S ATOM 1362 CE MET A 86 -3.881 1.259 1.968 1.00 0.00 C ATOM 0 H MET A 86 -7.754 0.460 -0.245 1.00 0.00 H new ATOM 0 HA MET A 86 -6.041 -0.716 -2.354 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.508 -0.397 0.620 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.372 -0.941 -0.598 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.567 1.299 -1.717 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.602 1.828 -0.405 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.529 2.038 2.644 1.00 0.00 H new ATOM 0 HE2 MET A 86 -4.970 1.224 1.990 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.481 0.296 2.285 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.544 -3.056 -1.834 1.00 0.00 N ATOM 1373 CA CYS A 87 -6.930 -4.445 -1.633 1.00 0.00 C ATOM 1374 C CYS A 87 -5.908 -5.384 -2.275 1.00 0.00 C ATOM 1375 O CYS A 87 -5.702 -5.365 -3.487 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.337 -4.692 -2.200 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.657 -3.921 -1.240 1.00 0.00 S ATOM 0 H CYS A 87 -6.028 -2.887 -2.698 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.951 -4.652 -0.563 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -8.377 -4.316 -3.222 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.516 -5.766 -2.248 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.141 -3.108 -0.367 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.253 -6.191 -1.448 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.242 -7.131 -1.926 1.00 0.00 C ATOM 1385 C HIS A 88 -4.853 -8.516 -2.106 1.00 0.00 C ATOM 1386 O HIS A 88 -5.468 -9.045 -1.186 1.00 0.00 O ATOM 1387 CB HIS A 88 -3.072 -7.203 -0.933 1.00 0.00 C ATOM 1388 CG HIS A 88 -1.986 -8.176 -1.312 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.100 -9.540 -1.144 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -0.752 -7.971 -1.832 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -0.986 -10.125 -1.538 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -0.149 -9.199 -1.959 1.00 0.00 N ATOM 0 H HIS A 88 -5.404 -6.214 -0.439 1.00 0.00 H new ATOM 0 HA HIS A 88 -3.869 -6.780 -2.888 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.634 -6.210 -0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -3.461 -7.477 0.047 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -2.919 -10.022 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -0.321 -7.017 -2.098 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.792 -11.187 -1.519 1.00 0.00 H new ATOM 0 HE2 HIS A 88 0.791 -9.366 -2.319 1.00 0.00 H new ATOM 1401 N GLY A 89 -4.670 -9.102 -3.280 1.00 0.00 N ATOM 1402 CA GLY A 89 -5.184 -10.434 -3.522 1.00 0.00 C ATOM 1403 C GLY A 89 -5.105 -10.826 -4.981 1.00 0.00 C ATOM 1404 O GLY A 89 -4.037 -10.759 -5.592 1.00 0.00 O ATOM 0 H GLY A 89 -4.176 -8.681 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.622 -11.152 -2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.221 -10.486 -3.190 1.00 0.00 H new ATOM 1408 N TRP A 90 -6.238 -11.223 -5.539 1.00 0.00 N ATOM 1409 CA TRP A 90 -6.304 -11.659 -6.925 1.00 0.00 C ATOM 1410 C TRP A 90 -7.701 -11.438 -7.487 1.00 0.00 C ATOM 1411 O TRP A 90 -8.652 -11.203 -6.736 1.00 0.00 O ATOM 1412 CB TRP A 90 -5.921 -13.140 -7.043 1.00 0.00 C ATOM 1413 CG TRP A 90 -6.721 -14.046 -6.152 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -7.979 -14.525 -6.384 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -6.311 -14.588 -4.892 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -8.379 -15.322 -5.341 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -7.373 -15.379 -4.413 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -5.151 -14.478 -4.118 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -7.306 -16.057 -3.199 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -5.087 -15.153 -2.915 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -6.159 -15.934 -2.465 1.00 0.00 C ATOM 0 H TRP A 90 -7.132 -11.252 -5.048 1.00 0.00 H new ATOM 0 HA TRP A 90 -5.594 -11.066 -7.502 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.050 -13.457 -8.078 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -4.863 -13.252 -6.804 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -8.572 -14.308 -7.260 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -9.280 -15.795 -5.268 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -4.320 -13.876 -4.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -8.131 -16.659 -2.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -4.195 -15.077 -2.311 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -6.078 -16.449 -1.519 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.821 -11.519 -8.802 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.107 -11.370 -9.440 1.00 0.00 C ATOM 1434 C GLY A 91 -8.984 -11.295 -10.944 1.00 0.00 C ATOM 1435 O GLY A 91 -7.981 -10.806 -11.464 1.00 0.00 O ATOM 0 H GLY A 91 -7.044 -11.686 -9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.746 -12.210 -9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.594 -10.468 -9.070 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.993 -11.796 -11.640 1.00 0.00 N ATOM 1440 CA ALA A 92 -10.033 -11.720 -13.091 1.00 0.00 C ATOM 1441 C ALA A 92 -10.415 -10.311 -13.521 1.00 0.00 C ATOM 1442 O ALA A 92 -11.058 -9.595 -12.760 1.00 0.00 O ATOM 1443 CB ALA A 92 -11.027 -12.734 -13.641 1.00 0.00 C ATOM 0 H ALA A 92 -10.798 -12.261 -11.221 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.046 -11.954 -13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.049 -12.669 -14.729 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.724 -13.738 -13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.020 -12.522 -13.245 1.00 0.00 H new ATOM 1449 N PRO A 93 -10.033 -9.889 -14.741 1.00 0.00 N ATOM 1450 CA PRO A 93 -10.345 -8.544 -15.250 1.00 0.00 C ATOM 1451 C PRO A 93 -11.831 -8.204 -15.135 1.00 0.00 C ATOM 1452 O PRO A 93 -12.201 -7.053 -14.899 1.00 0.00 O ATOM 1453 CB PRO A 93 -9.923 -8.614 -16.719 1.00 0.00 C ATOM 1454 CG PRO A 93 -8.871 -9.667 -16.760 1.00 0.00 C ATOM 1455 CD PRO A 93 -9.253 -10.678 -15.716 1.00 0.00 C ATOM 0 HA PRO A 93 -9.834 -7.767 -14.682 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.765 -8.871 -17.361 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.538 -7.655 -17.066 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.818 -10.127 -17.747 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -7.888 -9.244 -16.552 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -9.844 -11.489 -16.140 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.375 -11.131 -15.255 1.00 0.00 H new ATOM 1463 N TRP A 94 -12.673 -9.220 -15.289 1.00 0.00 N ATOM 1464 CA TRP A 94 -14.115 -9.044 -15.190 1.00 0.00 C ATOM 1465 C TRP A 94 -14.523 -8.911 -13.727 1.00 0.00 C ATOM 1466 O TRP A 94 -15.170 -7.941 -13.333 1.00 0.00 O ATOM 1467 CB TRP A 94 -14.851 -10.236 -15.815 1.00 0.00 C ATOM 1468 CG TRP A 94 -14.041 -10.994 -16.827 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -13.546 -10.523 -18.008 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -13.646 -12.368 -16.745 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -12.856 -11.517 -18.658 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -12.906 -12.659 -17.905 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -13.844 -13.380 -15.801 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -12.363 -13.919 -18.146 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -13.305 -14.629 -16.041 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -12.572 -14.889 -17.205 1.00 0.00 C ATOM 0 H TRP A 94 -12.379 -10.177 -15.484 1.00 0.00 H new ATOM 0 HA TRP A 94 -14.387 -8.138 -15.731 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -15.153 -10.919 -15.021 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -15.764 -9.877 -16.291 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -13.677 -9.517 -18.377 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -12.383 -11.420 -19.556 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.408 -13.189 -14.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.798 -14.122 -19.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -13.452 -15.418 -15.318 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -12.163 -15.876 -17.363 1.00 0.00 H new ATOM 1487 N ASP A 95 -14.113 -9.893 -12.931 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.470 -9.963 -11.515 1.00 0.00 C ATOM 1489 C ASP A 95 -13.925 -8.779 -10.730 1.00 0.00 C ATOM 1490 O ASP A 95 -14.587 -8.275 -9.837 1.00 0.00 O ATOM 1491 CB ASP A 95 -13.929 -11.250 -10.885 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.621 -12.502 -11.381 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -14.309 -12.961 -12.500 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -15.465 -13.049 -10.639 1.00 0.00 O ATOM 0 H ASP A 95 -13.524 -10.663 -13.247 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.559 -9.947 -11.468 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.862 -11.327 -11.094 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.038 -11.189 -9.802 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.721 -8.346 -11.076 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.988 -7.342 -10.301 1.00 0.00 C ATOM 1501 C LEU A 96 -12.832 -6.103 -10.029 1.00 0.00 C ATOM 1502 O LEU A 96 -13.105 -5.770 -8.876 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.710 -6.934 -11.039 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.790 -5.988 -10.266 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.132 -6.715 -9.102 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.743 -5.388 -11.189 1.00 0.00 C ATOM 0 H LEU A 96 -12.221 -8.678 -11.901 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.735 -7.796 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.151 -7.835 -11.291 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.988 -6.458 -11.979 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.393 -5.175 -9.862 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.481 -6.026 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.901 -7.091 -8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.542 -7.550 -9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.098 -4.718 -10.621 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.142 -6.186 -11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.236 -4.829 -11.984 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.254 -5.441 -11.096 1.00 0.00 N ATOM 1519 CA LYS A 97 -13.997 -4.192 -10.987 1.00 0.00 C ATOM 1520 C LYS A 97 -15.307 -4.386 -10.224 1.00 0.00 C ATOM 1521 O LYS A 97 -15.666 -3.571 -9.379 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.265 -3.623 -12.383 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.925 -4.613 -13.329 1.00 0.00 C ATOM 1524 CD LYS A 97 -15.014 -4.068 -14.743 1.00 0.00 C ATOM 1525 CE LYS A 97 -15.634 -5.083 -15.690 1.00 0.00 C ATOM 1526 NZ LYS A 97 -17.056 -5.363 -15.357 1.00 0.00 N ATOM 0 H LYS A 97 -13.093 -5.750 -12.055 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.392 -3.483 -10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.901 -2.742 -12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.322 -3.291 -12.818 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.359 -5.544 -13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.925 -4.850 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.609 -3.155 -14.746 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.018 -3.801 -15.095 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.568 -4.712 -16.713 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.063 -6.011 -15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.468 -5.980 -16.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.109 -5.835 -14.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.586 -4.469 -15.320 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.994 -5.483 -10.500 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.295 -5.744 -9.897 1.00 0.00 C ATOM 1542 C ASP A 98 -17.157 -6.144 -8.432 1.00 0.00 C ATOM 1543 O ASP A 98 -17.945 -5.726 -7.584 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.024 -6.834 -10.685 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.696 -6.292 -11.934 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -18.022 -6.161 -12.979 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.904 -5.985 -11.878 1.00 0.00 O ATOM 0 H ASP A 98 -15.673 -6.210 -11.139 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.880 -4.825 -9.934 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.314 -7.612 -10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.773 -7.301 -10.046 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.141 -6.941 -8.142 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.877 -7.409 -6.788 1.00 0.00 C ATOM 1554 C ARG A 99 -15.429 -6.260 -5.896 1.00 0.00 C ATOM 1555 O ARG A 99 -15.840 -6.164 -4.744 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.800 -8.496 -6.806 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.464 -9.052 -5.434 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.333 -10.065 -5.504 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.125 -10.736 -4.222 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.165 -11.631 -3.991 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -11.276 -11.923 -4.935 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -12.085 -12.225 -2.808 1.00 0.00 N ATOM 0 H ARG A 99 -15.476 -7.282 -8.836 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.802 -7.823 -6.386 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.133 -9.313 -7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.894 -8.088 -7.254 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.182 -8.236 -4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.349 -9.522 -5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.557 -10.807 -6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.413 -9.563 -5.805 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.756 -10.504 -3.455 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.326 -11.461 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.544 -12.609 -4.751 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.758 -11.997 -2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.351 -12.910 -2.630 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.589 -5.388 -6.431 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.074 -4.267 -5.658 1.00 0.00 C ATOM 1578 C LEU A 100 -15.168 -3.242 -5.386 1.00 0.00 C ATOM 1579 O LEU A 100 -15.181 -2.608 -4.333 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.884 -3.628 -6.372 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.641 -4.517 -6.451 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.536 -3.821 -7.219 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.164 -4.893 -5.056 1.00 0.00 C ATOM 0 H LEU A 100 -14.250 -5.433 -7.392 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.730 -4.644 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.186 -3.356 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.622 -2.703 -5.858 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.907 -5.431 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.661 -4.469 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.878 -3.602 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.273 -2.891 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.279 -5.525 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.917 -3.989 -4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.954 -5.435 -4.535 1.00 0.00 H new ATOM 1595 N LEU A 101 -16.101 -3.104 -6.324 1.00 0.00 N ATOM 1596 CA LEU A 101 -17.254 -2.230 -6.126 1.00 0.00 C ATOM 1597 C LEU A 101 -18.288 -2.914 -5.233 1.00 0.00 C ATOM 1598 O LEU A 101 -19.248 -2.294 -4.774 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.877 -1.845 -7.471 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.974 -1.016 -8.391 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -17.658 -0.756 -9.724 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -16.593 0.297 -7.722 1.00 0.00 C ATOM 0 H LEU A 101 -16.082 -3.583 -7.224 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.917 -1.318 -5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -18.165 -2.756 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.792 -1.283 -7.283 1.00 0.00 H new ATOM 0 HG LEU A 101 -16.063 -1.585 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.000 -0.166 -10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.879 -1.706 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -18.586 -0.209 -9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.952 0.873 -8.389 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.495 0.869 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.059 0.091 -6.794 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.089 -4.206 -5.007 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.902 -4.961 -4.066 1.00 0.00 C ATOM 1616 C LYS A 102 -18.327 -4.828 -2.657 1.00 0.00 C ATOM 1617 O LYS A 102 -19.055 -4.556 -1.700 1.00 0.00 O ATOM 1618 CB LYS A 102 -18.971 -6.436 -4.488 1.00 0.00 C ATOM 1619 CG LYS A 102 -19.595 -7.356 -3.448 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.002 -6.920 -3.079 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.571 -7.784 -1.964 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.830 -7.223 -1.408 1.00 0.00 N ATOM 0 H LYS A 102 -17.364 -4.756 -5.468 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.915 -4.558 -4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.543 -6.511 -5.413 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.963 -6.787 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.620 -8.375 -3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.972 -7.368 -2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.991 -5.876 -2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.647 -6.982 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.759 -8.788 -2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -20.834 -7.878 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -23.182 -7.844 -0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -22.647 -6.275 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -23.543 -7.157 -2.162 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.015 -5.018 -2.540 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.326 -4.860 -1.264 1.00 0.00 C ATOM 1638 C VAL A 103 -16.436 -3.418 -0.785 1.00 0.00 C ATOM 1639 O VAL A 103 -16.755 -3.154 0.377 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.835 -5.259 -1.366 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.126 -5.061 -0.034 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.698 -6.701 -1.831 1.00 0.00 C ATOM 0 H VAL A 103 -16.408 -5.282 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.807 -5.525 -0.546 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.362 -4.610 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.079 -5.349 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.188 -4.013 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.602 -5.679 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.642 -6.963 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.192 -7.362 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.161 -6.813 -2.811 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.187 -2.487 -1.690 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.332 -1.078 -1.388 1.00 0.00 C ATOM 1654 C PHE A 104 -17.639 -0.548 -1.963 1.00 0.00 C ATOM 1655 O PHE A 104 -17.753 -0.323 -3.166 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.136 -0.294 -1.931 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.857 -0.576 -1.190 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.830 -0.515 0.194 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.681 -0.879 -1.868 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.661 -0.745 0.889 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.511 -1.113 -1.174 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.500 -1.043 0.205 1.00 0.00 C ATOM 0 H PHE A 104 -15.882 -2.685 -2.643 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.359 -0.949 -0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.999 -0.537 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.353 0.773 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.736 -0.284 0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.683 -0.932 -2.947 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.654 -0.692 1.968 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.604 -1.351 -1.710 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.584 -1.221 0.748 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.631 -0.378 -1.089 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.964 0.071 -1.497 1.00 0.00 C ATOM 1674 C ASN A 105 -19.914 1.434 -2.167 1.00 0.00 C ATOM 1675 O ASN A 105 -20.674 1.708 -3.095 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.915 0.112 -0.298 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.367 -1.270 0.124 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.480 -2.176 -0.703 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.636 -1.442 1.409 1.00 0.00 N ATOM 0 H ASN A 105 -18.536 -0.546 -0.087 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.340 -0.650 -2.223 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.419 0.601 0.540 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.787 0.716 -0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.950 -2.352 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -21.529 -0.665 2.061 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.032 2.290 -1.686 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.786 3.557 -2.342 1.00 0.00 C ATOM 1688 C GLU A 106 -17.511 3.456 -3.156 1.00 0.00 C ATOM 1689 O GLU A 106 -16.464 3.064 -2.637 1.00 0.00 O ATOM 1690 CB GLU A 106 -18.703 4.701 -1.332 1.00 0.00 C ATOM 1691 CG GLU A 106 -20.024 4.976 -0.634 1.00 0.00 C ATOM 1692 CD GLU A 106 -20.027 6.293 0.108 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -20.203 7.344 -0.544 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -19.871 6.287 1.343 1.00 0.00 O ATOM 0 H GLU A 106 -18.476 2.130 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.621 3.779 -3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -17.946 4.464 -0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -18.373 5.606 -1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.827 4.977 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -20.235 4.168 0.067 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.620 3.785 -4.434 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.521 3.618 -5.371 1.00 0.00 C ATOM 1703 C LYS A 107 -15.302 4.443 -4.967 1.00 0.00 C ATOM 1704 O LYS A 107 -15.399 5.645 -4.711 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.981 3.967 -6.799 1.00 0.00 C ATOM 1706 CG LYS A 107 -17.597 5.355 -6.946 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.564 6.401 -7.341 1.00 0.00 C ATOM 1708 CE LYS A 107 -17.142 7.806 -7.287 1.00 0.00 C ATOM 1709 NZ LYS A 107 -18.292 7.976 -8.213 1.00 0.00 N ATOM 0 H LYS A 107 -18.467 4.173 -4.848 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.217 2.571 -5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.126 3.890 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.710 3.224 -7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.386 5.323 -7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.065 5.645 -6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.705 6.335 -6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.202 6.194 -8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.462 8.026 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.364 8.527 -7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.600 8.969 -8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.004 7.710 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.078 7.368 -7.906 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.142 3.789 -4.863 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.877 4.466 -4.624 1.00 0.00 C ATOM 1725 C PRO A 108 -12.394 5.160 -5.891 1.00 0.00 C ATOM 1726 O PRO A 108 -12.693 4.717 -7.001 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.916 3.333 -4.226 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.762 2.105 -4.094 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.971 2.337 -4.949 1.00 0.00 C ATOM 0 HA PRO A 108 -12.952 5.240 -3.860 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.142 3.195 -4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.410 3.561 -3.288 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.217 1.220 -4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.046 1.938 -3.055 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.812 2.007 -5.976 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.843 1.802 -4.573 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.665 6.252 -5.732 1.00 0.00 N ATOM 1738 CA GLN A 109 -11.159 6.986 -6.878 1.00 0.00 C ATOM 1739 C GLN A 109 -9.983 6.237 -7.487 1.00 0.00 C ATOM 1740 O GLN A 109 -9.927 6.006 -8.697 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.727 8.392 -6.465 1.00 0.00 C ATOM 1742 CG GLN A 109 -10.433 9.301 -7.645 1.00 0.00 C ATOM 1743 CD GLN A 109 -9.815 10.619 -7.231 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -10.051 11.115 -6.132 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -9.029 11.201 -8.122 1.00 0.00 N ATOM 0 H GLN A 109 -11.412 6.647 -4.826 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.954 7.073 -7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.511 8.841 -5.856 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.838 8.322 -5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.760 8.789 -8.333 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.358 9.494 -8.189 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -8.860 10.753 -9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.592 12.097 -7.908 1.00 0.00 H new ATOM 1754 N VAL A 110 -9.053 5.848 -6.628 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.883 5.097 -7.045 1.00 0.00 C ATOM 1756 C VAL A 110 -7.766 3.831 -6.209 1.00 0.00 C ATOM 1757 O VAL A 110 -7.870 3.880 -4.985 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.588 5.930 -6.902 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.373 5.125 -7.336 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.683 7.220 -7.705 1.00 0.00 C ATOM 0 H VAL A 110 -9.089 6.044 -5.628 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.006 4.843 -8.098 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.471 6.187 -5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.475 5.733 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.286 4.234 -6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.486 4.830 -8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.761 7.789 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.833 6.983 -8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.523 7.813 -7.343 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.572 2.703 -6.867 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.458 1.428 -6.177 1.00 0.00 C ATOM 1772 C ILE A 111 -6.062 0.838 -6.349 1.00 0.00 C ATOM 1773 O ILE A 111 -5.515 0.833 -7.448 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.522 0.422 -6.677 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.918 0.891 -6.255 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.238 -0.979 -6.148 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.038 -0.034 -6.685 1.00 0.00 C ATOM 0 H ILE A 111 -7.490 2.642 -7.882 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.632 1.615 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.479 0.379 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.942 0.994 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.099 1.881 -6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.000 -1.667 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.257 -1.306 -6.493 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.253 -0.966 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.993 0.369 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.043 -0.118 -7.772 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.885 -1.020 -6.245 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.491 0.360 -5.253 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.185 -0.283 -5.284 1.00 0.00 C ATOM 1791 C LEU A 112 -4.337 -1.790 -5.146 1.00 0.00 C ATOM 1792 O LEU A 112 -4.846 -2.277 -4.132 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.287 0.236 -4.155 1.00 0.00 C ATOM 1794 CG LEU A 112 -2.885 1.708 -4.245 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.001 2.080 -3.065 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.164 1.989 -5.553 1.00 0.00 C ATOM 0 H LEU A 112 -5.914 0.406 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.721 -0.045 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.800 0.077 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.380 -0.368 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.789 2.316 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.720 3.131 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.546 1.914 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.103 1.463 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.887 3.042 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.266 1.375 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.822 1.752 -6.389 1.00 0.00 H new ATOM 1808 N PHE A 113 -3.903 -2.524 -6.158 1.00 0.00 N ATOM 1809 CA PHE A 113 -3.942 -3.977 -6.107 1.00 0.00 C ATOM 1810 C PHE A 113 -2.613 -4.553 -6.585 1.00 0.00 C ATOM 1811 O PHE A 113 -2.115 -4.200 -7.653 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.117 -4.531 -6.935 1.00 0.00 C ATOM 1813 CG PHE A 113 -4.956 -4.415 -8.430 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.079 -3.192 -9.069 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.690 -5.542 -9.194 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.936 -3.096 -10.441 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.546 -5.450 -10.565 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.669 -4.225 -11.189 1.00 0.00 C ATOM 0 H PHE A 113 -3.521 -2.139 -7.022 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.100 -4.283 -5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.257 -5.582 -6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.027 -4.008 -6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.289 -2.305 -8.490 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.594 -6.503 -8.711 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.033 -2.137 -10.928 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.338 -6.335 -11.148 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.557 -4.150 -12.261 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.029 -5.420 -5.773 1.00 0.00 N ATOM 1829 CA GLY A 114 -0.763 -6.028 -6.125 1.00 0.00 C ATOM 1830 C GLY A 114 -0.929 -7.473 -6.535 1.00 0.00 C ATOM 1831 O GLY A 114 -1.530 -8.261 -5.800 1.00 0.00 O ATOM 0 H GLY A 114 -2.410 -5.714 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.306 -5.469 -6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.082 -5.967 -5.276 1.00 0.00 H new ATOM 1835 N HIS A 115 -0.413 -7.815 -7.710 1.00 0.00 N ATOM 1836 CA HIS A 115 -0.515 -9.173 -8.237 1.00 0.00 C ATOM 1837 C HIS A 115 0.327 -9.300 -9.502 1.00 0.00 C ATOM 1838 O HIS A 115 1.046 -10.282 -9.696 1.00 0.00 O ATOM 1839 CB HIS A 115 -1.976 -9.526 -8.543 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.209 -10.988 -8.770 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -2.575 -11.850 -7.760 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -2.128 -11.741 -9.893 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -2.704 -13.068 -8.249 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -2.440 -13.029 -9.539 1.00 0.00 N ATOM 0 H HIS A 115 0.084 -7.166 -8.320 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.143 -9.868 -7.484 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.602 -9.192 -7.716 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.296 -8.975 -9.427 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.723 -11.587 -6.786 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.867 -11.393 -10.881 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.979 -13.948 -7.687 1.00 0.00 H new ATOM 1853 N THR A 116 0.217 -8.302 -10.365 1.00 0.00 N ATOM 1854 CA THR A 116 1.027 -8.238 -11.568 1.00 0.00 C ATOM 1855 C THR A 116 2.287 -7.428 -11.291 1.00 0.00 C ATOM 1856 O THR A 116 2.247 -6.444 -10.558 1.00 0.00 O ATOM 1857 CB THR A 116 0.241 -7.616 -12.750 1.00 0.00 C ATOM 1858 OG1 THR A 116 1.100 -7.424 -13.884 1.00 0.00 O ATOM 1859 CG2 THR A 116 -0.387 -6.287 -12.356 1.00 0.00 C ATOM 0 H THR A 116 -0.430 -7.522 -10.252 1.00 0.00 H new ATOM 0 HA THR A 116 1.299 -9.255 -11.851 1.00 0.00 H new ATOM 0 HB THR A 116 -0.555 -8.312 -13.016 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.586 -7.032 -14.621 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.931 -5.876 -13.206 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.075 -6.442 -11.525 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.395 -5.590 -12.054 1.00 0.00 H new ATOM 1867 N HIS A 117 3.407 -7.845 -11.860 1.00 0.00 N ATOM 1868 CA HIS A 117 4.667 -7.152 -11.630 1.00 0.00 C ATOM 1869 C HIS A 117 4.970 -6.193 -12.769 1.00 0.00 C ATOM 1870 O HIS A 117 6.032 -5.577 -12.813 1.00 0.00 O ATOM 1871 CB HIS A 117 5.822 -8.141 -11.430 1.00 0.00 C ATOM 1872 CG HIS A 117 6.017 -9.113 -12.552 1.00 0.00 C ATOM 1873 ND1 HIS A 117 5.482 -10.383 -12.544 1.00 0.00 N ATOM 1874 CD2 HIS A 117 6.704 -9.003 -13.712 1.00 0.00 C ATOM 1875 CE1 HIS A 117 5.835 -11.013 -13.649 1.00 0.00 C ATOM 1876 NE2 HIS A 117 6.572 -10.195 -14.374 1.00 0.00 N ATOM 0 H HIS A 117 3.471 -8.653 -12.479 1.00 0.00 H new ATOM 0 HA HIS A 117 4.564 -6.574 -10.712 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.745 -7.577 -11.292 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.649 -8.699 -10.510 1.00 0.00 H new ATOM 0 HD2 HIS A 117 7.253 -8.138 -14.052 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.566 -12.025 -13.914 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.979 -10.415 -15.283 1.00 0.00 H new ATOM 1885 N GLU A 118 4.031 -6.078 -13.692 1.00 0.00 N ATOM 1886 CA GLU A 118 4.139 -5.109 -14.766 1.00 0.00 C ATOM 1887 C GLU A 118 3.142 -3.986 -14.536 1.00 0.00 C ATOM 1888 O GLU A 118 1.936 -4.173 -14.698 1.00 0.00 O ATOM 1889 CB GLU A 118 3.909 -5.766 -16.124 1.00 0.00 C ATOM 1890 CG GLU A 118 4.917 -6.857 -16.437 1.00 0.00 C ATOM 1891 CD GLU A 118 4.846 -7.322 -17.873 1.00 0.00 C ATOM 1892 OE1 GLU A 118 4.080 -8.264 -18.157 1.00 0.00 O ATOM 1893 OE2 GLU A 118 5.561 -6.746 -18.722 1.00 0.00 O ATOM 0 H GLU A 118 3.184 -6.645 -13.718 1.00 0.00 H new ATOM 0 HA GLU A 118 5.148 -4.697 -14.768 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.905 -6.189 -16.151 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.954 -5.004 -16.902 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.921 -6.489 -16.228 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.745 -7.706 -15.776 1.00 0.00 H new ATOM 1900 N PRO A 119 3.644 -2.814 -14.128 1.00 0.00 N ATOM 1901 CA PRO A 119 2.805 -1.673 -13.762 1.00 0.00 C ATOM 1902 C PRO A 119 2.108 -1.046 -14.968 1.00 0.00 C ATOM 1903 O PRO A 119 2.748 -0.716 -15.971 1.00 0.00 O ATOM 1904 CB PRO A 119 3.801 -0.681 -13.156 1.00 0.00 C ATOM 1905 CG PRO A 119 5.102 -1.020 -13.793 1.00 0.00 C ATOM 1906 CD PRO A 119 5.080 -2.508 -13.998 1.00 0.00 C ATOM 0 HA PRO A 119 2.000 -1.965 -13.087 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.513 0.349 -13.367 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.852 -0.782 -12.072 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.222 -0.496 -14.741 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.937 -0.725 -13.158 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.635 -2.799 -14.890 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.529 -3.036 -13.157 1.00 0.00 H new ATOM 1914 N GLU A 120 0.797 -0.902 -14.879 1.00 0.00 N ATOM 1915 CA GLU A 120 0.043 -0.193 -15.900 1.00 0.00 C ATOM 1916 C GLU A 120 -1.073 0.621 -15.264 1.00 0.00 C ATOM 1917 O GLU A 120 -1.724 0.169 -14.323 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.549 -1.158 -16.932 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.257 -0.442 -18.074 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.912 -1.385 -19.057 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -1.184 -2.105 -19.772 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -3.161 -1.390 -19.138 1.00 0.00 O ATOM 0 H GLU A 120 0.233 -1.266 -14.111 1.00 0.00 H new ATOM 0 HA GLU A 120 0.734 0.476 -16.413 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.248 -1.781 -17.339 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.254 -1.825 -16.436 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.014 0.225 -17.662 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.537 0.182 -18.604 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.280 1.821 -15.777 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.374 2.666 -15.335 1.00 0.00 C ATOM 1931 C ASP A 121 -3.666 2.184 -15.979 1.00 0.00 C ATOM 1932 O ASP A 121 -3.895 2.391 -17.173 1.00 0.00 O ATOM 1933 CB ASP A 121 -2.098 4.124 -15.704 1.00 0.00 C ATOM 1934 CG ASP A 121 -3.151 5.069 -15.170 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -3.241 5.216 -13.937 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -3.867 5.688 -15.980 1.00 0.00 O ATOM 0 H ASP A 121 -0.699 2.234 -16.506 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.470 2.605 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.123 4.415 -15.314 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.048 4.217 -16.789 1.00 0.00 H new ATOM 1941 N THR A 122 -4.489 1.502 -15.200 1.00 0.00 N ATOM 1942 CA THR A 122 -5.675 0.861 -15.738 1.00 0.00 C ATOM 1943 C THR A 122 -6.950 1.530 -15.238 1.00 0.00 C ATOM 1944 O THR A 122 -7.186 1.611 -14.039 1.00 0.00 O ATOM 1945 CB THR A 122 -5.704 -0.638 -15.369 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.631 -0.807 -13.947 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.545 -1.376 -16.016 1.00 0.00 C ATOM 0 H THR A 122 -4.358 1.379 -14.196 1.00 0.00 H new ATOM 0 HA THR A 122 -5.631 0.965 -16.822 1.00 0.00 H new ATOM 0 HB THR A 122 -6.643 -1.052 -15.737 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.375 0.042 -13.529 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.586 -2.430 -15.742 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.612 -1.280 -17.100 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.604 -0.948 -15.672 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.763 2.017 -16.160 1.00 0.00 N ATOM 1956 CA VAL A 123 -9.045 2.598 -15.799 1.00 0.00 C ATOM 1957 C VAL A 123 -10.185 1.656 -16.198 1.00 0.00 C ATOM 1958 O VAL A 123 -10.448 1.434 -17.383 1.00 0.00 O ATOM 1959 CB VAL A 123 -9.235 4.003 -16.429 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -9.050 3.971 -17.941 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -10.596 4.579 -16.062 1.00 0.00 C ATOM 0 H VAL A 123 -7.560 2.022 -17.160 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.063 2.727 -14.717 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.463 4.654 -16.019 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.191 4.973 -18.346 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.045 3.622 -18.177 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.782 3.295 -18.383 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -10.708 5.564 -16.514 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -11.382 3.919 -16.430 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.674 4.666 -14.978 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.837 1.073 -15.201 1.00 0.00 N ATOM 1972 CA LYS A 124 -11.915 0.121 -15.443 1.00 0.00 C ATOM 1973 C LYS A 124 -13.183 0.585 -14.734 1.00 0.00 C ATOM 1974 O LYS A 124 -13.147 0.893 -13.544 1.00 0.00 O ATOM 1975 CB LYS A 124 -11.538 -1.280 -14.936 1.00 0.00 C ATOM 1976 CG LYS A 124 -10.155 -1.763 -15.358 1.00 0.00 C ATOM 1977 CD LYS A 124 -10.034 -1.928 -16.864 1.00 0.00 C ATOM 1978 CE LYS A 124 -8.649 -2.426 -17.250 1.00 0.00 C ATOM 1979 NZ LYS A 124 -8.467 -2.485 -18.724 1.00 0.00 N ATOM 0 H LYS A 124 -10.638 1.242 -14.215 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.086 0.070 -16.518 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.592 -1.283 -13.847 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.281 -1.993 -15.294 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.404 -1.053 -15.011 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.942 -2.715 -14.873 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.788 -2.631 -17.218 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.231 -0.975 -17.355 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.894 -1.769 -16.818 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.489 -3.417 -16.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.510 -2.829 -18.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.170 -3.132 -19.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.593 -1.535 -19.128 1.00 0.00 H new ATOM 1993 N ALA A 125 -14.283 0.669 -15.482 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.593 1.038 -14.931 1.00 0.00 C ATOM 1995 C ALA A 125 -15.607 2.479 -14.417 1.00 0.00 C ATOM 1996 O ALA A 125 -16.544 2.899 -13.736 1.00 0.00 O ATOM 1997 CB ALA A 125 -16.009 0.070 -13.828 1.00 0.00 C ATOM 0 H ALA A 125 -14.295 0.484 -16.485 1.00 0.00 H new ATOM 0 HA ALA A 125 -16.317 0.972 -15.743 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.982 0.363 -13.435 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.071 -0.940 -14.234 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -15.271 0.094 -13.026 1.00 0.00 H new ATOM 2003 N GLY A 126 -14.583 3.243 -14.775 1.00 0.00 N ATOM 2004 CA GLY A 126 -14.479 4.613 -14.308 1.00 0.00 C ATOM 2005 C GLY A 126 -13.632 4.737 -13.057 1.00 0.00 C ATOM 2006 O GLY A 126 -13.519 5.817 -12.475 1.00 0.00 O ATOM 0 H GLY A 126 -13.821 2.938 -15.381 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -14.049 5.231 -15.097 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -15.477 5.002 -14.107 1.00 0.00 H new ATOM 2010 N VAL A 127 -13.047 3.627 -12.633 1.00 0.00 N ATOM 2011 CA VAL A 127 -12.165 3.622 -11.477 1.00 0.00 C ATOM 2012 C VAL A 127 -10.718 3.475 -11.933 1.00 0.00 C ATOM 2013 O VAL A 127 -10.432 2.726 -12.870 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.518 2.475 -10.503 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.656 2.540 -9.251 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.995 2.512 -10.139 1.00 0.00 C ATOM 0 H VAL A 127 -13.168 2.715 -13.074 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.295 4.568 -10.951 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.313 1.531 -11.007 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.924 1.722 -8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.605 2.453 -9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.820 3.491 -8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.221 1.696 -9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -14.228 3.463 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.595 2.403 -11.042 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.812 4.198 -11.290 1.00 0.00 N ATOM 2027 CA ARG A 128 -8.404 4.137 -11.649 1.00 0.00 C ATOM 2028 C ARG A 128 -7.681 3.115 -10.778 1.00 0.00 C ATOM 2029 O ARG A 128 -7.557 3.293 -9.568 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.754 5.516 -11.504 1.00 0.00 C ATOM 2031 CG ARG A 128 -6.343 5.584 -12.064 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.766 6.988 -11.966 1.00 0.00 C ATOM 2033 NE ARG A 128 -4.474 7.084 -12.639 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.756 8.199 -12.750 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -4.198 9.342 -12.242 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -2.597 8.164 -13.390 1.00 0.00 N ATOM 0 H ARG A 128 -10.027 4.831 -10.520 1.00 0.00 H new ATOM 0 HA ARG A 128 -8.325 3.826 -12.691 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -8.373 6.256 -12.011 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.731 5.789 -10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.702 4.889 -11.522 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -6.349 5.265 -13.106 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.462 7.700 -12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.653 7.263 -10.918 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.094 6.234 -13.055 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.097 9.372 -11.760 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.639 10.190 -12.333 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.263 7.288 -13.792 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.039 9.013 -13.481 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.220 2.042 -11.397 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.537 0.978 -10.683 1.00 0.00 C ATOM 2052 C PHE A 129 -5.034 1.073 -10.907 1.00 0.00 C ATOM 2053 O PHE A 129 -4.567 1.086 -12.050 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.034 -0.393 -11.152 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.509 -0.619 -10.980 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.410 -0.180 -11.936 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -8.995 -1.281 -9.866 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.765 -0.395 -11.781 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.349 -1.500 -9.710 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.235 -1.057 -10.668 1.00 0.00 C ATOM 0 H PHE A 129 -7.308 1.884 -12.401 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.753 1.090 -9.621 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.782 -0.515 -12.206 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.496 -1.166 -10.604 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.048 0.336 -12.813 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.307 -1.630 -9.110 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.457 -0.044 -12.533 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.714 -2.019 -8.836 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.294 -1.228 -10.547 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.287 1.143 -9.819 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.837 1.159 -9.882 1.00 0.00 C ATOM 2072 C LEU A 130 -2.286 -0.162 -9.368 1.00 0.00 C ATOM 2073 O LEU A 130 -2.678 -0.642 -8.301 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.264 2.320 -9.066 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.587 3.718 -9.597 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.975 4.780 -8.698 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.085 3.876 -11.026 1.00 0.00 C ATOM 0 H LEU A 130 -4.666 1.190 -8.873 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.539 1.297 -10.921 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.637 2.243 -8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.181 2.209 -9.019 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.669 3.846 -9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.214 5.769 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.379 4.681 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.893 4.653 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.324 4.876 -11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.005 3.729 -11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.566 3.135 -11.665 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.387 -0.748 -10.134 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.828 -2.046 -9.801 1.00 0.00 C ATOM 2091 C ASN A 131 0.691 -1.981 -9.695 1.00 0.00 C ATOM 2092 O ASN A 131 1.388 -1.746 -10.682 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.256 -3.094 -10.839 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.222 -2.565 -12.263 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.206 -2.639 -12.947 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.345 -2.031 -12.720 1.00 0.00 N ATOM 0 H ASN A 131 -1.025 -0.343 -10.998 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.216 -2.342 -8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.600 -3.961 -10.763 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.265 -3.436 -10.608 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.385 -1.664 -13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.170 -1.987 -12.121 1.00 0.00 H new ATOM 2103 N PRO A 132 1.218 -2.142 -8.475 1.00 0.00 N ATOM 2104 CA PRO A 132 2.653 -2.237 -8.243 1.00 0.00 C ATOM 2105 C PRO A 132 3.170 -3.651 -8.496 1.00 0.00 C ATOM 2106 O PRO A 132 2.418 -4.619 -8.376 1.00 0.00 O ATOM 2107 CB PRO A 132 2.785 -1.868 -6.767 1.00 0.00 C ATOM 2108 CG PRO A 132 1.508 -2.330 -6.148 1.00 0.00 C ATOM 2109 CD PRO A 132 0.450 -2.229 -7.219 1.00 0.00 C ATOM 0 HA PRO A 132 3.233 -1.596 -8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.646 -2.357 -6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.923 -0.795 -6.637 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.600 -3.355 -5.789 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.249 -1.713 -5.288 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.208 -3.098 -7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.180 -1.351 -7.075 1.00 0.00 H new ATOM 2117 N GLY A 133 4.443 -3.752 -8.866 1.00 0.00 N ATOM 2118 CA GLY A 133 5.058 -5.045 -9.135 1.00 0.00 C ATOM 2119 C GLY A 133 5.212 -5.930 -7.904 1.00 0.00 C ATOM 2120 O GLY A 133 4.261 -6.154 -7.158 1.00 0.00 O ATOM 0 H GLY A 133 5.067 -2.954 -8.986 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.458 -5.573 -9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.041 -4.883 -9.578 1.00 0.00 H new ATOM 2124 N SER A 134 6.415 -6.443 -7.689 1.00 0.00 N ATOM 2125 CA SER A 134 6.653 -7.370 -6.589 1.00 0.00 C ATOM 2126 C SER A 134 7.839 -6.924 -5.740 1.00 0.00 C ATOM 2127 O SER A 134 8.473 -5.905 -6.021 1.00 0.00 O ATOM 2128 CB SER A 134 6.908 -8.777 -7.128 1.00 0.00 C ATOM 2129 OG SER A 134 5.939 -9.145 -8.095 1.00 0.00 O ATOM 0 H SER A 134 7.237 -6.236 -8.256 1.00 0.00 H new ATOM 0 HA SER A 134 5.762 -7.379 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.903 -8.823 -7.572 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.892 -9.492 -6.305 1.00 0.00 H new ATOM 0 HG SER A 134 6.347 -9.742 -8.756 1.00 0.00 H new ATOM 2135 N LEU A 135 8.132 -7.701 -4.705 1.00 0.00 N ATOM 2136 CA LEU A 135 9.227 -7.401 -3.793 1.00 0.00 C ATOM 2137 C LEU A 135 10.576 -7.676 -4.459 1.00 0.00 C ATOM 2138 O LEU A 135 11.319 -6.751 -4.794 1.00 0.00 O ATOM 2139 CB LEU A 135 9.079 -8.256 -2.524 1.00 0.00 C ATOM 2140 CG LEU A 135 9.779 -7.733 -1.263 1.00 0.00 C ATOM 2141 CD1 LEU A 135 11.293 -7.748 -1.417 1.00 0.00 C ATOM 2142 CD2 LEU A 135 9.285 -6.334 -0.930 1.00 0.00 C ATOM 0 H LEU A 135 7.620 -8.553 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 135 9.189 -6.344 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.016 -8.362 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.462 -9.254 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 135 9.529 -8.400 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.755 -7.371 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.630 -8.768 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.580 -7.115 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.789 -5.974 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.502 -5.664 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.209 -6.360 -0.756 1.00 0.00 H new ATOM 2154 N ALA A 136 10.861 -8.954 -4.685 1.00 0.00 N ATOM 2155 CA ALA A 136 12.178 -9.392 -5.145 1.00 0.00 C ATOM 2156 C ALA A 136 12.417 -9.083 -6.624 1.00 0.00 C ATOM 2157 O ALA A 136 13.365 -9.587 -7.225 1.00 0.00 O ATOM 2158 CB ALA A 136 12.343 -10.881 -4.884 1.00 0.00 C ATOM 0 H ALA A 136 10.192 -9.713 -4.556 1.00 0.00 H new ATOM 0 HA ALA A 136 12.924 -8.832 -4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.326 -11.204 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 136 12.251 -11.076 -3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.571 -11.432 -5.421 1.00 0.00 H new ATOM 2164 N GLU A 137 11.570 -8.253 -7.212 1.00 0.00 N ATOM 2165 CA GLU A 137 11.747 -7.855 -8.600 1.00 0.00 C ATOM 2166 C GLU A 137 12.214 -6.405 -8.685 1.00 0.00 C ATOM 2167 O GLU A 137 12.314 -5.834 -9.774 1.00 0.00 O ATOM 2168 CB GLU A 137 10.454 -8.073 -9.389 1.00 0.00 C ATOM 2169 CG GLU A 137 10.062 -9.541 -9.474 1.00 0.00 C ATOM 2170 CD GLU A 137 8.864 -9.793 -10.364 1.00 0.00 C ATOM 2171 OE1 GLU A 137 9.041 -9.884 -11.596 1.00 0.00 O ATOM 2172 OE2 GLU A 137 7.744 -9.932 -9.835 1.00 0.00 O ATOM 0 H GLU A 137 10.757 -7.843 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 137 12.520 -8.480 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.647 -7.512 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.575 -7.674 -10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.910 -10.115 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.845 -9.910 -8.472 1.00 0.00 H new ATOM 2179 N GLY A 138 12.511 -5.825 -7.523 1.00 0.00 N ATOM 2180 CA GLY A 138 13.076 -4.488 -7.468 1.00 0.00 C ATOM 2181 C GLY A 138 12.092 -3.413 -7.879 1.00 0.00 C ATOM 2182 O GLY A 138 12.449 -2.479 -8.599 1.00 0.00 O ATOM 0 H GLY A 138 12.368 -6.263 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.423 -4.287 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.949 -4.441 -8.119 1.00 0.00 H new ATOM 2186 N SER A 139 10.859 -3.537 -7.417 1.00 0.00 N ATOM 2187 CA SER A 139 9.821 -2.588 -7.775 1.00 0.00 C ATOM 2188 C SER A 139 9.038 -2.133 -6.545 1.00 0.00 C ATOM 2189 O SER A 139 8.159 -2.846 -6.054 1.00 0.00 O ATOM 2190 CB SER A 139 8.885 -3.215 -8.814 1.00 0.00 C ATOM 2191 OG SER A 139 8.484 -4.520 -8.420 1.00 0.00 O ATOM 0 H SER A 139 10.554 -4.285 -6.794 1.00 0.00 H new ATOM 0 HA SER A 139 10.292 -1.705 -8.207 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.005 -2.584 -8.943 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.388 -3.262 -9.780 1.00 0.00 H new ATOM 0 HG SER A 139 8.539 -4.599 -7.445 1.00 0.00 H new ATOM 2197 N TYR A 140 9.388 -0.961 -6.030 1.00 0.00 N ATOM 2198 CA TYR A 140 8.651 -0.356 -4.926 1.00 0.00 C ATOM 2199 C TYR A 140 7.965 0.914 -5.405 1.00 0.00 C ATOM 2200 O TYR A 140 8.408 1.534 -6.368 1.00 0.00 O ATOM 2201 CB TYR A 140 9.582 -0.031 -3.758 1.00 0.00 C ATOM 2202 CG TYR A 140 10.220 -1.242 -3.118 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.425 -1.742 -3.586 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.624 -1.873 -2.033 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.023 -2.836 -2.994 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.214 -2.970 -1.437 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.415 -3.445 -1.920 1.00 0.00 C ATOM 2208 OH TYR A 140 12.012 -4.531 -1.325 1.00 0.00 O ATOM 0 H TYR A 140 10.180 -0.409 -6.360 1.00 0.00 H new ATOM 0 HA TYR A 140 7.903 -1.069 -4.579 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.369 0.637 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.019 0.512 -2.999 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.905 -1.267 -4.429 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.686 -1.500 -1.650 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.963 -3.212 -3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.737 -3.453 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 140 11.597 -4.695 -0.453 1.00 0.00 H new ATOM 2218 N ALA A 141 6.896 1.312 -4.737 1.00 0.00 N ATOM 2219 CA ALA A 141 6.139 2.475 -5.169 1.00 0.00 C ATOM 2220 C ALA A 141 6.226 3.592 -4.146 1.00 0.00 C ATOM 2221 O ALA A 141 5.985 3.386 -2.959 1.00 0.00 O ATOM 2222 CB ALA A 141 4.685 2.108 -5.412 1.00 0.00 C ATOM 0 H ALA A 141 6.535 0.852 -3.901 1.00 0.00 H new ATOM 0 HA ALA A 141 6.575 2.827 -6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.136 2.992 -5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.627 1.343 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.247 1.725 -4.490 1.00 0.00 H new ATOM 2228 N VAL A 142 6.587 4.773 -4.608 1.00 0.00 N ATOM 2229 CA VAL A 142 6.622 5.937 -3.748 1.00 0.00 C ATOM 2230 C VAL A 142 5.526 6.907 -4.158 1.00 0.00 C ATOM 2231 O VAL A 142 5.508 7.393 -5.290 1.00 0.00 O ATOM 2232 CB VAL A 142 7.990 6.650 -3.797 1.00 0.00 C ATOM 2233 CG1 VAL A 142 8.037 7.796 -2.795 1.00 0.00 C ATOM 2234 CG2 VAL A 142 9.118 5.661 -3.539 1.00 0.00 C ATOM 0 H VAL A 142 6.860 4.951 -5.575 1.00 0.00 H new ATOM 0 HA VAL A 142 6.461 5.599 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 142 8.123 7.067 -4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.010 8.285 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.255 8.518 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.879 7.407 -1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.075 6.182 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.989 5.211 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.099 4.881 -4.300 1.00 0.00 H new ATOM 2244 N LEU A 143 4.597 7.149 -3.253 1.00 0.00 N ATOM 2245 CA LEU A 143 3.522 8.089 -3.499 1.00 0.00 C ATOM 2246 C LEU A 143 3.864 9.433 -2.907 1.00 0.00 C ATOM 2247 O LEU A 143 3.950 9.585 -1.694 1.00 0.00 O ATOM 2248 CB LEU A 143 2.214 7.587 -2.907 1.00 0.00 C ATOM 2249 CG LEU A 143 1.589 6.402 -3.624 1.00 0.00 C ATOM 2250 CD1 LEU A 143 0.297 6.014 -2.943 1.00 0.00 C ATOM 2251 CD2 LEU A 143 1.331 6.732 -5.081 1.00 0.00 C ATOM 0 H LEU A 143 4.566 6.704 -2.336 1.00 0.00 H new ATOM 0 HA LEU A 143 3.399 8.188 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.387 7.311 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.497 8.408 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 143 2.284 5.563 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.147 5.164 -3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.499 5.742 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.395 6.856 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.883 5.870 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.651 7.582 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.273 6.982 -5.570 1.00 0.00 H new ATOM 2263 N GLU A 144 4.048 10.405 -3.761 1.00 0.00 N ATOM 2264 CA GLU A 144 4.455 11.726 -3.310 1.00 0.00 C ATOM 2265 C GLU A 144 3.308 12.713 -3.433 1.00 0.00 C ATOM 2266 O GLU A 144 2.649 12.796 -4.472 1.00 0.00 O ATOM 2267 CB GLU A 144 5.683 12.215 -4.078 1.00 0.00 C ATOM 2268 CG GLU A 144 6.877 11.283 -3.946 1.00 0.00 C ATOM 2269 CD GLU A 144 8.183 11.937 -4.339 1.00 0.00 C ATOM 2270 OE1 GLU A 144 8.215 12.646 -5.366 1.00 0.00 O ATOM 2271 OE2 GLU A 144 9.190 11.733 -3.623 1.00 0.00 O ATOM 0 H GLU A 144 3.925 10.316 -4.770 1.00 0.00 H new ATOM 0 HA GLU A 144 4.728 11.654 -2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.427 12.321 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.960 13.205 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.947 10.935 -2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.715 10.404 -4.569 1.00 0.00 H new ATOM 2278 N LEU A 145 3.063 13.443 -2.355 1.00 0.00 N ATOM 2279 CA LEU A 145 1.962 14.387 -2.301 1.00 0.00 C ATOM 2280 C LEU A 145 2.443 15.797 -2.560 1.00 0.00 C ATOM 2281 O LEU A 145 3.234 16.351 -1.793 1.00 0.00 O ATOM 2282 CB LEU A 145 1.281 14.324 -0.942 1.00 0.00 C ATOM 2283 CG LEU A 145 0.727 12.959 -0.576 1.00 0.00 C ATOM 2284 CD1 LEU A 145 0.244 12.954 0.863 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -0.397 12.572 -1.524 1.00 0.00 C ATOM 0 H LEU A 145 3.618 13.397 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 145 1.248 14.114 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.996 14.628 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.467 15.049 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 145 1.524 12.221 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.151 11.969 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.076 13.189 1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.541 13.700 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.784 11.591 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.198 13.309 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.017 12.538 -2.545 1.00 0.00 H new ATOM 2297 N ASP A 146 1.963 16.367 -3.640 1.00 0.00 N ATOM 2298 CA ASP A 146 2.287 17.736 -3.998 1.00 0.00 C ATOM 2299 C ASP A 146 1.099 18.378 -4.694 1.00 0.00 C ATOM 2300 O ASP A 146 0.517 17.787 -5.604 1.00 0.00 O ATOM 2301 CB ASP A 146 3.527 17.776 -4.896 1.00 0.00 C ATOM 2302 CG ASP A 146 3.903 19.179 -5.322 1.00 0.00 C ATOM 2303 OD1 ASP A 146 4.523 19.906 -4.513 1.00 0.00 O ATOM 2304 OD2 ASP A 146 3.598 19.558 -6.471 1.00 0.00 O ATOM 0 H ASP A 146 1.338 15.900 -4.297 1.00 0.00 H new ATOM 0 HA ASP A 146 2.509 18.298 -3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.367 17.325 -4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.346 17.169 -5.783 1.00 0.00 H new ATOM 2309 N GLY A 147 0.722 19.572 -4.247 1.00 0.00 N ATOM 2310 CA GLY A 147 -0.412 20.266 -4.832 1.00 0.00 C ATOM 2311 C GLY A 147 -1.739 19.578 -4.550 1.00 0.00 C ATOM 2312 O GLY A 147 -2.762 19.919 -5.147 1.00 0.00 O ATOM 0 H GLY A 147 1.183 20.073 -3.488 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.447 21.284 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.269 20.340 -5.910 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.724 18.607 -3.644 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.932 17.884 -3.308 1.00 0.00 C ATOM 2318 C GLY A 148 -3.208 16.746 -4.270 1.00 0.00 C ATOM 2319 O GLY A 148 -4.363 16.410 -4.535 1.00 0.00 O ATOM 0 H GLY A 148 -0.892 18.308 -3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.846 17.488 -2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.777 18.572 -3.311 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.151 16.165 -4.810 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.288 15.050 -5.728 1.00 0.00 C ATOM 2325 C GLU A 149 -1.440 13.870 -5.276 1.00 0.00 C ATOM 2326 O GLU A 149 -0.285 14.039 -4.884 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.895 15.473 -7.144 1.00 0.00 C ATOM 2328 CG GLU A 149 -1.991 14.351 -8.165 1.00 0.00 C ATOM 2329 CD GLU A 149 -1.733 14.829 -9.574 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -0.552 14.979 -9.955 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.712 15.073 -10.309 1.00 0.00 O ATOM 0 H GLU A 149 -1.188 16.448 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.333 14.740 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.537 16.295 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.874 15.853 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.273 13.571 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.982 13.900 -8.113 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.030 12.684 -5.321 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.311 11.457 -5.026 1.00 0.00 C ATOM 2340 C VAL A 150 -0.591 10.985 -6.283 1.00 0.00 C ATOM 2341 O VAL A 150 -1.224 10.534 -7.236 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.260 10.345 -4.529 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.478 9.101 -4.135 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.106 10.839 -3.365 1.00 0.00 C ATOM 0 H VAL A 150 -3.012 12.547 -5.561 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.594 11.665 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.928 10.080 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.168 8.332 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -0.925 8.730 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.779 9.348 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -3.767 10.040 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.455 11.139 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.703 11.693 -3.686 1.00 0.00 H new ATOM 2354 N ARG A 151 0.726 11.110 -6.290 1.00 0.00 N ATOM 2355 CA ARG A 151 1.507 10.802 -7.477 1.00 0.00 C ATOM 2356 C ARG A 151 2.257 9.488 -7.311 1.00 0.00 C ATOM 2357 O ARG A 151 3.062 9.328 -6.394 1.00 0.00 O ATOM 2358 CB ARG A 151 2.455 11.962 -7.790 1.00 0.00 C ATOM 2359 CG ARG A 151 1.704 13.228 -8.168 1.00 0.00 C ATOM 2360 CD ARG A 151 2.621 14.423 -8.371 1.00 0.00 C ATOM 2361 NE ARG A 151 1.866 15.590 -8.828 1.00 0.00 N ATOM 2362 CZ ARG A 151 2.240 16.856 -8.641 1.00 0.00 C ATOM 2363 NH1 ARG A 151 3.381 17.135 -8.025 1.00 0.00 N ATOM 2364 NH2 ARG A 151 1.474 17.841 -9.088 1.00 0.00 N ATOM 0 H ARG A 151 1.276 11.422 -5.489 1.00 0.00 H new ATOM 0 HA ARG A 151 0.832 10.677 -8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.084 12.160 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.119 11.677 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.140 13.050 -9.084 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.980 13.461 -7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.131 14.658 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.392 14.175 -9.101 1.00 0.00 H new ATOM 0 HE ARG A 151 0.991 15.423 -9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.978 16.379 -7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.661 18.106 -7.885 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.602 17.629 -9.573 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.756 18.811 -8.947 1.00 0.00 H new ATOM 2378 N PHE A 152 1.966 8.555 -8.207 1.00 0.00 N ATOM 2379 CA PHE A 152 2.486 7.200 -8.129 1.00 0.00 C ATOM 2380 C PHE A 152 3.775 7.059 -8.922 1.00 0.00 C ATOM 2381 O PHE A 152 3.774 7.164 -10.150 1.00 0.00 O ATOM 2382 CB PHE A 152 1.429 6.222 -8.665 1.00 0.00 C ATOM 2383 CG PHE A 152 1.831 4.772 -8.630 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.619 4.009 -7.494 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.402 4.169 -9.741 1.00 0.00 C ATOM 2386 CE1 PHE A 152 1.970 2.673 -7.464 1.00 0.00 C ATOM 2387 CE2 PHE A 152 2.759 2.834 -9.715 1.00 0.00 C ATOM 2388 CZ PHE A 152 2.542 2.085 -8.575 1.00 0.00 C ATOM 0 H PHE A 152 1.360 8.719 -9.011 1.00 0.00 H new ATOM 0 HA PHE A 152 2.709 6.971 -7.087 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.514 6.344 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.192 6.494 -9.694 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.174 4.464 -6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.570 4.749 -10.636 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.797 2.089 -6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.207 2.377 -10.585 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.819 1.041 -8.552 1.00 0.00 H new ATOM 2398 N GLU A 153 4.876 6.832 -8.225 1.00 0.00 N ATOM 2399 CA GLU A 153 6.135 6.551 -8.888 1.00 0.00 C ATOM 2400 C GLU A 153 6.684 5.206 -8.444 1.00 0.00 C ATOM 2401 O GLU A 153 7.194 5.068 -7.331 1.00 0.00 O ATOM 2402 CB GLU A 153 7.165 7.645 -8.613 1.00 0.00 C ATOM 2403 CG GLU A 153 6.756 9.013 -9.121 1.00 0.00 C ATOM 2404 CD GLU A 153 7.933 9.955 -9.239 1.00 0.00 C ATOM 2405 OE1 GLU A 153 8.498 10.348 -8.198 1.00 0.00 O ATOM 2406 OE2 GLU A 153 8.301 10.307 -10.377 1.00 0.00 O ATOM 0 H GLU A 153 4.922 6.837 -7.206 1.00 0.00 H new ATOM 0 HA GLU A 153 5.942 6.523 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.340 7.704 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.111 7.364 -9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.277 8.909 -10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.015 9.443 -8.446 1.00 0.00 H new ATOM 2413 N LEU A 154 6.551 4.209 -9.303 1.00 0.00 N ATOM 2414 CA LEU A 154 7.139 2.908 -9.042 1.00 0.00 C ATOM 2415 C LEU A 154 8.623 2.970 -9.370 1.00 0.00 C ATOM 2416 O LEU A 154 9.014 2.923 -10.537 1.00 0.00 O ATOM 2417 CB LEU A 154 6.455 1.821 -9.875 1.00 0.00 C ATOM 2418 CG LEU A 154 6.824 0.385 -9.497 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.192 -0.001 -8.172 1.00 0.00 C ATOM 2420 CD2 LEU A 154 6.398 -0.579 -10.585 1.00 0.00 C ATOM 0 H LEU A 154 6.042 4.276 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 154 7.001 2.654 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.375 1.939 -9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.703 1.979 -10.925 1.00 0.00 H new ATOM 0 HG LEU A 154 7.907 0.330 -9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.467 -1.026 -7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.547 0.671 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.107 0.074 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.669 -1.595 -10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.319 -0.517 -10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.899 -0.320 -11.518 1.00 0.00 H new ATOM 2432 N LYS A 155 9.439 3.112 -8.343 1.00 0.00 N ATOM 2433 CA LYS A 155 10.864 3.315 -8.526 1.00 0.00 C ATOM 2434 C LYS A 155 11.604 1.986 -8.465 1.00 0.00 C ATOM 2435 O LYS A 155 11.301 1.125 -7.633 1.00 0.00 O ATOM 2436 CB LYS A 155 11.393 4.295 -7.476 1.00 0.00 C ATOM 2437 CG LYS A 155 10.701 5.652 -7.533 1.00 0.00 C ATOM 2438 CD LYS A 155 11.207 6.599 -6.457 1.00 0.00 C ATOM 2439 CE LYS A 155 10.420 7.906 -6.443 1.00 0.00 C ATOM 2440 NZ LYS A 155 10.624 8.707 -7.682 1.00 0.00 N ATOM 0 H LYS A 155 9.138 3.090 -7.369 1.00 0.00 H new ATOM 0 HA LYS A 155 11.038 3.746 -9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.258 3.865 -6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.465 4.432 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.862 6.099 -8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.626 5.515 -7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.130 6.117 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.263 6.811 -6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.359 7.686 -6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.720 8.498 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.924 9.475 -7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.582 9.112 -7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.509 8.094 -8.514 1.00 0.00 H new ATOM 2454 N THR A 156 12.560 1.824 -9.362 1.00 0.00 N ATOM 2455 CA THR A 156 13.271 0.570 -9.503 1.00 0.00 C ATOM 2456 C THR A 156 14.556 0.567 -8.688 1.00 0.00 C ATOM 2457 O THR A 156 15.164 1.616 -8.458 1.00 0.00 O ATOM 2458 CB THR A 156 13.607 0.298 -10.981 1.00 0.00 C ATOM 2459 OG1 THR A 156 14.277 1.433 -11.546 1.00 0.00 O ATOM 2460 CG2 THR A 156 12.346 0.001 -11.776 1.00 0.00 C ATOM 0 H THR A 156 12.862 2.553 -10.008 1.00 0.00 H new ATOM 0 HA THR A 156 12.616 -0.217 -9.129 1.00 0.00 H new ATOM 0 HB THR A 156 14.261 -0.573 -11.029 1.00 0.00 H new ATOM 0 HG1 THR A 156 14.490 1.253 -12.486 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.608 -0.188 -12.817 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.853 -0.878 -11.361 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.672 0.856 -11.721 1.00 0.00 H new ATOM 2468 N LEU A 157 14.954 -0.615 -8.247 1.00 0.00 N ATOM 2469 CA LEU A 157 16.208 -0.784 -7.535 1.00 0.00 C ATOM 2470 C LEU A 157 17.219 -1.467 -8.443 1.00 0.00 C ATOM 2471 O LEU A 157 17.151 -2.702 -8.589 1.00 0.00 O ATOM 2472 CB LEU A 157 16.014 -1.591 -6.242 1.00 0.00 C ATOM 2473 CG LEU A 157 15.409 -0.820 -5.058 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.993 -0.361 -5.365 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.425 -1.677 -3.800 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.065 -0.760 -9.029 1.00 0.00 O ATOM 0 H LEU A 157 14.422 -1.476 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 157 16.581 0.200 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.373 -2.445 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.981 -1.989 -5.936 1.00 0.00 H new ATOM 0 HG LEU A 157 16.022 0.066 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.593 0.181 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 157 14.004 0.294 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.366 -1.228 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.993 -1.115 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 157 14.841 -2.582 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 157 16.452 -1.948 -3.558 1.00 0.00 H new