USER MOD reduce.3.24.130724 H: found=0, std=0, add=1957, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 246 LYS NZ :NH3+ -157:sc= -0.0723 (180deg=-0.461) USER MOD Set 1.2: A 250 SER OG : rot -70:sc= -0.181 USER MOD Set 2.1: A 161 LYS NZ :NH3+ 159:sc= -0.0598 (180deg=-0.636) USER MOD Set 2.2: A 163 MET CE :methyl -163:sc= 0 (180deg=0) USER MOD Set 3.1: A 133 ASN : amide:sc= -1.89 K(o=-7.4,f=-9.4!) USER MOD Set 3.2: A 152 THR OG1 : rot 103:sc= -5.51! USER MOD Set 4.1: A 41 THR OG1 : rot -89:sc= 0.709 USER MOD Set 4.2: A 208 HIS : no HD1:sc= -0.0326 K(o=0.68,f=-0.97) USER MOD Set 5.1: A 17 CYS SG : rot 171:sc= 0 USER MOD Set 5.2: A 29 GLN : amide:sc= 0.13 K(o=0.13,f=-1.8) USER MOD Single : A 3 SER OG : rot -66:sc= 1.15 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00293 USER MOD Single : A 21 SER OG : rot -159:sc= 0.0557 USER MOD Single : A 34 SER OG : rot 180:sc= -0.334 USER MOD Single : A 43 SER OG : rot 180:sc= -1.81 USER MOD Single : A 57 GLN : amide:sc= -0.574 K(o=-0.57,f=-1.1) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 151:sc= -0.0622 (180deg=-0.623) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -157:sc= -0.831 USER MOD Single : A 110 LYS NZ :NH3+ -164:sc= -0.0023 (180deg=-0.163) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -1.17 X(o=-1.2,f=-1) USER MOD Single : A 120 THR OG1 : rot -92:sc= 0.0349 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 142 HIS : no HE2:sc= -1.87 K(o=-1.9,f=-6.1!) USER MOD Single : A 147 GLN : amide:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -115:sc= 0.185 (180deg=-0.0913) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0.0307 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc=-0.00862 X(o=-0.0086,f=-0.34) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot -4:sc= 2.05 USER MOD Single : A 178 SER OG : rot 61:sc= 1.25 USER MOD Single : A 183 SER OG : rot 36:sc= 1.3 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 ASN : amide:sc= -0.0387 X(o=-0.039,f=-0.28) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -120:sc= 1.23 (180deg=-0.154) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 143:sc= -5.99! (180deg=-8.41!) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= -0.154 USER MOD Single : A 221 THR OG1 : rot 125:sc= -0.0842 USER MOD Single : A 223 THR OG1 : rot -45:sc= 0.487 USER MOD Single : A 229 TYR OH : rot -140:sc= 1.44 USER MOD Single : A 233 CYS SG : rot -149:sc= 0.132 USER MOD Single : A 238 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.9!) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.839 X(o=-0.84,f=-0.84) USER MOD Single : A 261 GLN : amide:sc= -1.15 X(o=-1.1,f=-1.2) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0.0277 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -8.312 3.903 -9.572 1.00 0.00 N ATOM 2 CA ALA A 2 -7.061 3.599 -10.315 1.00 0.00 C ATOM 3 C ALA A 2 -5.859 4.272 -9.660 1.00 0.00 C ATOM 4 O ALA A 2 -5.831 5.491 -9.495 1.00 0.00 O ATOM 5 CB ALA A 2 -7.189 4.041 -11.764 1.00 0.00 C ATOM 0 HA ALA A 2 -6.902 2.521 -10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.266 3.813 -12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.019 3.513 -12.233 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.374 5.115 -11.802 1.00 0.00 H new ATOM 13 N SER A 3 -4.868 3.468 -9.289 1.00 0.00 N ATOM 14 CA SER A 3 -3.660 3.983 -8.652 1.00 0.00 C ATOM 15 C SER A 3 -3.997 4.722 -7.361 1.00 0.00 C ATOM 16 O SER A 3 -5.145 5.104 -7.134 1.00 0.00 O ATOM 17 CB SER A 3 -2.913 4.916 -9.608 1.00 0.00 C ATOM 18 OG SER A 3 -3.459 6.223 -9.581 1.00 0.00 O ATOM 0 H SER A 3 -4.877 2.456 -9.418 1.00 0.00 H new ATOM 0 HA SER A 3 -3.019 3.136 -8.407 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.859 4.954 -9.333 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.964 4.519 -10.622 1.00 0.00 H new ATOM 0 HG SER A 3 -4.371 6.204 -9.938 1.00 0.00 H new ATOM 24 N GLY A 4 -2.988 4.920 -6.518 1.00 0.00 N ATOM 25 CA GLY A 4 -3.197 5.613 -5.261 1.00 0.00 C ATOM 26 C GLY A 4 -3.047 7.116 -5.397 1.00 0.00 C ATOM 27 O GLY A 4 -3.588 7.719 -6.324 1.00 0.00 O ATOM 0 H GLY A 4 -2.030 4.613 -6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.193 5.383 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.484 5.245 -4.523 1.00 0.00 H new ATOM 31 N ARG A 5 -2.310 7.722 -4.472 1.00 0.00 N ATOM 32 CA ARG A 5 -2.089 9.163 -4.495 1.00 0.00 C ATOM 33 C ARG A 5 -0.624 9.486 -4.781 1.00 0.00 C ATOM 34 O ARG A 5 -0.256 9.779 -5.919 1.00 0.00 O ATOM 35 CB ARG A 5 -2.519 9.789 -3.166 1.00 0.00 C ATOM 36 CG ARG A 5 -3.936 10.341 -3.184 1.00 0.00 C ATOM 37 CD ARG A 5 -4.068 11.573 -2.302 1.00 0.00 C ATOM 38 NE ARG A 5 -3.255 12.687 -2.786 1.00 0.00 N ATOM 39 CZ ARG A 5 -2.047 12.993 -2.314 1.00 0.00 C ATOM 40 NH1 ARG A 5 -1.494 12.267 -1.351 1.00 0.00 N ATOM 41 NH2 ARG A 5 -1.387 14.029 -2.813 1.00 0.00 N ATOM 0 H ARG A 5 -1.856 7.238 -3.698 1.00 0.00 H new ATOM 0 HA ARG A 5 -2.695 9.586 -5.296 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.440 9.040 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -1.828 10.593 -2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.216 10.593 -4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.631 9.573 -2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.113 11.879 -2.262 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.770 11.323 -1.284 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.637 13.267 -3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -1.994 11.466 -0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.569 12.510 -0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.804 14.589 -3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.462 14.266 -2.454 1.00 0.00 H new ATOM 55 N ARG A 6 0.207 9.431 -3.744 1.00 0.00 N ATOM 56 CA ARG A 6 1.631 9.717 -3.890 1.00 0.00 C ATOM 57 C ARG A 6 2.445 8.980 -2.830 1.00 0.00 C ATOM 58 O ARG A 6 2.198 9.123 -1.633 1.00 0.00 O ATOM 59 CB ARG A 6 1.886 11.223 -3.785 1.00 0.00 C ATOM 60 CG ARG A 6 1.325 12.023 -4.950 1.00 0.00 C ATOM 61 CD ARG A 6 2.073 11.730 -6.241 1.00 0.00 C ATOM 62 NE ARG A 6 1.276 12.054 -7.421 1.00 0.00 N ATOM 63 CZ ARG A 6 1.516 11.565 -8.636 1.00 0.00 C ATOM 64 NH1 ARG A 6 2.530 10.731 -8.835 1.00 0.00 N ATOM 65 NH2 ARG A 6 0.740 11.910 -9.654 1.00 0.00 N ATOM 0 H ARG A 6 -0.080 9.191 -2.795 1.00 0.00 H new ATOM 0 HA ARG A 6 1.945 9.369 -4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 6 1.448 11.593 -2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 6 2.960 11.397 -3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 6 0.269 11.787 -5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.389 13.088 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.000 12.303 -6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 6 2.349 10.676 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 6 0.489 12.693 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 6 3.130 10.462 -8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.709 10.359 -9.768 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.041 12.550 -9.506 1.00 0.00 H new ATOM 0 HH22 ARG A 6 0.924 11.536 -10.585 1.00 0.00 H new ATOM 79 N ALA A 7 3.417 8.193 -3.281 1.00 0.00 N ATOM 80 CA ALA A 7 4.268 7.435 -2.372 1.00 0.00 C ATOM 81 C ALA A 7 5.356 6.685 -3.138 1.00 0.00 C ATOM 82 O ALA A 7 5.089 6.087 -4.180 1.00 0.00 O ATOM 83 CB ALA A 7 3.432 6.464 -1.553 1.00 0.00 C ATOM 0 H ALA A 7 3.634 8.064 -4.269 1.00 0.00 H new ATOM 0 HA ALA A 7 4.754 8.138 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.080 5.905 -0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.696 7.019 -0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.920 5.772 -2.221 1.00 0.00 H new ATOM 89 N PRO A 8 6.602 6.704 -2.631 1.00 0.00 N ATOM 90 CA PRO A 8 7.726 6.020 -3.277 1.00 0.00 C ATOM 91 C PRO A 8 7.677 4.509 -3.079 1.00 0.00 C ATOM 92 O PRO A 8 7.267 4.024 -2.025 1.00 0.00 O ATOM 93 CB PRO A 8 8.945 6.612 -2.571 1.00 0.00 C ATOM 94 CG PRO A 8 8.451 6.978 -1.216 1.00 0.00 C ATOM 95 CD PRO A 8 7.014 7.392 -1.390 1.00 0.00 C ATOM 0 HA PRO A 8 7.727 6.163 -4.358 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.760 5.890 -2.515 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.327 7.483 -3.103 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.533 6.134 -0.531 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.042 7.790 -0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.403 7.087 -0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.917 8.474 -1.480 1.00 0.00 H new ATOM 103 N ARG A 9 8.097 3.769 -4.099 1.00 0.00 N ATOM 104 CA ARG A 9 8.103 2.312 -4.037 1.00 0.00 C ATOM 105 C ARG A 9 9.176 1.815 -3.073 1.00 0.00 C ATOM 106 O ARG A 9 10.369 1.901 -3.359 1.00 0.00 O ATOM 107 CB ARG A 9 8.339 1.722 -5.429 1.00 0.00 C ATOM 108 CG ARG A 9 7.853 0.288 -5.572 1.00 0.00 C ATOM 109 CD ARG A 9 6.823 0.153 -6.682 1.00 0.00 C ATOM 110 NE ARG A 9 5.460 0.090 -6.158 1.00 0.00 N ATOM 111 CZ ARG A 9 4.370 0.159 -6.918 1.00 0.00 C ATOM 112 NH1 ARG A 9 4.477 0.294 -8.234 1.00 0.00 N ATOM 113 NH2 ARG A 9 3.168 0.093 -6.361 1.00 0.00 N ATOM 0 H ARG A 9 8.438 4.155 -4.980 1.00 0.00 H new ATOM 0 HA ARG A 9 7.130 1.984 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.834 2.344 -6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.405 1.760 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 9 8.701 -0.365 -5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.418 -0.045 -4.629 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.911 0.999 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 9 7.031 -0.746 -7.262 1.00 0.00 H new ATOM 0 HE ARG A 9 5.337 -0.013 -5.151 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.399 0.345 -8.668 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.638 0.346 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.079 -0.011 -5.350 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.332 0.146 -6.944 1.00 0.00 H new ATOM 127 N THR A 10 8.742 1.297 -1.928 1.00 0.00 N ATOM 128 CA THR A 10 9.665 0.791 -0.921 1.00 0.00 C ATOM 129 C THR A 10 9.563 -0.727 -0.797 1.00 0.00 C ATOM 130 O THR A 10 8.534 -1.318 -1.123 1.00 0.00 O ATOM 131 CB THR A 10 9.380 1.443 0.433 1.00 0.00 C ATOM 132 OG1 THR A 10 8.027 1.853 0.517 1.00 0.00 O ATOM 133 CG2 THR A 10 10.243 2.655 0.708 1.00 0.00 C ATOM 0 H THR A 10 7.757 1.217 -1.676 1.00 0.00 H new ATOM 0 HA THR A 10 10.678 1.043 -1.235 1.00 0.00 H new ATOM 0 HB THR A 10 9.609 0.678 1.175 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.864 2.266 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.989 3.068 1.684 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.293 2.363 0.699 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.069 3.408 -0.061 1.00 0.00 H new ATOM 141 N GLY A 11 10.637 -1.349 -0.322 1.00 0.00 N ATOM 142 CA GLY A 11 10.649 -2.792 -0.161 1.00 0.00 C ATOM 143 C GLY A 11 11.794 -3.267 0.712 1.00 0.00 C ATOM 144 O GLY A 11 12.741 -2.521 0.966 1.00 0.00 O ATOM 0 H GLY A 11 11.500 -0.880 -0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.704 -3.114 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.723 -3.264 -1.141 1.00 0.00 H new ATOM 148 N LEU A 12 11.708 -4.510 1.173 1.00 0.00 N ATOM 149 CA LEU A 12 12.745 -5.084 2.023 1.00 0.00 C ATOM 150 C LEU A 12 13.727 -5.912 1.201 1.00 0.00 C ATOM 151 O LEU A 12 13.633 -7.139 1.155 1.00 0.00 O ATOM 152 CB LEU A 12 12.117 -5.951 3.115 1.00 0.00 C ATOM 153 CG LEU A 12 11.480 -5.177 4.271 1.00 0.00 C ATOM 154 CD1 LEU A 12 10.666 -6.110 5.152 1.00 0.00 C ATOM 155 CD2 LEU A 12 12.548 -4.466 5.088 1.00 0.00 C ATOM 0 H LEU A 12 10.931 -5.140 0.972 1.00 0.00 H new ATOM 0 HA LEU A 12 13.292 -4.264 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.357 -6.586 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 12 12.884 -6.611 3.519 1.00 0.00 H new ATOM 0 HG LEU A 12 10.809 -4.426 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.220 -5.542 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.877 -6.574 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.316 -6.884 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.077 -3.920 5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.244 -5.200 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.089 -3.767 4.450 1.00 0.00 H new ATOM 167 N LEU A 13 14.669 -5.234 0.554 1.00 0.00 N ATOM 168 CA LEU A 13 15.669 -5.908 -0.267 1.00 0.00 C ATOM 169 C LEU A 13 16.893 -6.280 0.565 1.00 0.00 C ATOM 170 O LEU A 13 17.186 -5.642 1.576 1.00 0.00 O ATOM 171 CB LEU A 13 16.082 -5.015 -1.439 1.00 0.00 C ATOM 172 CG LEU A 13 14.933 -4.563 -2.343 1.00 0.00 C ATOM 173 CD1 LEU A 13 15.444 -3.630 -3.429 1.00 0.00 C ATOM 174 CD2 LEU A 13 14.235 -5.767 -2.957 1.00 0.00 C ATOM 0 H LEU A 13 14.761 -4.219 0.582 1.00 0.00 H new ATOM 0 HA LEU A 13 15.227 -6.825 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 13 16.583 -4.131 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 13 16.812 -5.551 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 13 14.210 -4.018 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 13 14.613 -3.319 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 13 15.899 -2.752 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 13 16.187 -4.149 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 13 13.420 -5.428 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 13 14.949 -6.338 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.835 -6.399 -2.164 1.00 0.00 H new ATOM 186 N GLU A 14 17.602 -7.318 0.134 1.00 0.00 N ATOM 187 CA GLU A 14 18.793 -7.778 0.841 1.00 0.00 C ATOM 188 C GLU A 14 20.057 -7.185 0.228 1.00 0.00 C ATOM 189 O GLU A 14 20.302 -7.322 -0.971 1.00 0.00 O ATOM 190 CB GLU A 14 18.868 -9.306 0.815 1.00 0.00 C ATOM 191 CG GLU A 14 17.692 -9.985 1.496 1.00 0.00 C ATOM 192 CD GLU A 14 18.095 -11.241 2.243 1.00 0.00 C ATOM 193 OE1 GLU A 14 18.508 -12.217 1.582 1.00 0.00 O ATOM 194 OE2 GLU A 14 17.998 -11.249 3.488 1.00 0.00 O ATOM 0 H GLU A 14 17.373 -7.857 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 14 18.722 -7.441 1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 14 18.920 -9.641 -0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 14 19.791 -9.624 1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.227 -9.286 2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.940 -10.237 0.748 1.00 0.00 H new ATOM 201 N LEU A 15 20.860 -6.528 1.060 1.00 0.00 N ATOM 202 CA LEU A 15 22.102 -5.915 0.604 1.00 0.00 C ATOM 203 C LEU A 15 23.309 -6.614 1.224 1.00 0.00 C ATOM 204 O LEU A 15 23.219 -7.178 2.315 1.00 0.00 O ATOM 205 CB LEU A 15 22.119 -4.424 0.955 1.00 0.00 C ATOM 206 CG LEU A 15 22.386 -3.483 -0.222 1.00 0.00 C ATOM 207 CD1 LEU A 15 21.122 -2.729 -0.606 1.00 0.00 C ATOM 208 CD2 LEU A 15 23.506 -2.508 0.113 1.00 0.00 C ATOM 0 H LEU A 15 20.672 -6.407 2.055 1.00 0.00 H new ATOM 0 HA LEU A 15 22.159 -6.024 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 15 21.160 -4.161 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 15 22.881 -4.254 1.716 1.00 0.00 H new ATOM 0 HG LEU A 15 22.698 -4.086 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.334 -2.066 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 15 20.347 -3.440 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 15 20.777 -2.140 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 15 23.680 -1.848 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 15 23.223 -1.914 0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 15 24.418 -3.063 0.334 1.00 0.00 H new ATOM 220 N ARG A 16 24.437 -6.574 0.522 1.00 0.00 N ATOM 221 CA ARG A 16 25.660 -7.205 1.007 1.00 0.00 C ATOM 222 C ARG A 16 26.456 -6.245 1.887 1.00 0.00 C ATOM 223 O ARG A 16 26.398 -5.029 1.707 1.00 0.00 O ATOM 224 CB ARG A 16 26.521 -7.671 -0.169 1.00 0.00 C ATOM 225 CG ARG A 16 27.141 -9.044 0.038 1.00 0.00 C ATOM 226 CD ARG A 16 27.972 -9.467 -1.162 1.00 0.00 C ATOM 227 NE ARG A 16 27.284 -10.461 -1.984 1.00 0.00 N ATOM 228 CZ ARG A 16 27.668 -10.804 -3.211 1.00 0.00 C ATOM 229 NH1 ARG A 16 28.734 -10.237 -3.763 1.00 0.00 N ATOM 230 NH2 ARG A 16 26.985 -11.717 -3.888 1.00 0.00 N ATOM 0 H ARG A 16 24.530 -6.112 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 16 25.379 -8.071 1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 16 25.910 -7.690 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 16 27.316 -6.944 -0.337 1.00 0.00 H new ATOM 0 HG2 ARG A 16 27.768 -9.030 0.929 1.00 0.00 H new ATOM 0 HG3 ARG A 16 26.354 -9.777 0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 16 28.203 -8.592 -1.769 1.00 0.00 H new ATOM 0 HD3 ARG A 16 28.922 -9.876 -0.818 1.00 0.00 H new ATOM 0 HE ARG A 16 26.460 -10.919 -1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 16 29.263 -9.535 -3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 16 29.024 -10.504 -4.704 1.00 0.00 H new ATOM 0 HH21 ARG A 16 26.166 -12.156 -3.468 1.00 0.00 H new ATOM 0 HH22 ARG A 16 27.279 -11.980 -4.829 1.00 0.00 H new ATOM 244 N CYS A 17 27.199 -6.802 2.838 1.00 0.00 N ATOM 245 CA CYS A 17 28.007 -5.997 3.745 1.00 0.00 C ATOM 246 C CYS A 17 29.338 -6.680 4.042 1.00 0.00 C ATOM 247 O CYS A 17 29.381 -7.871 4.348 1.00 0.00 O ATOM 248 CB CYS A 17 27.248 -5.745 5.050 1.00 0.00 C ATOM 249 SG CYS A 17 28.012 -4.506 6.122 1.00 0.00 S ATOM 0 H CYS A 17 27.258 -7.807 3.000 1.00 0.00 H new ATOM 0 HA CYS A 17 28.210 -5.042 3.260 1.00 0.00 H new ATOM 0 HB2 CYS A 17 26.233 -5.427 4.812 1.00 0.00 H new ATOM 0 HB3 CYS A 17 27.168 -6.684 5.598 1.00 0.00 H new ATOM 0 HG CYS A 17 27.209 -4.229 7.106 1.00 0.00 H new ATOM 255 N GLY A 18 30.422 -5.918 3.947 1.00 0.00 N ATOM 256 CA GLY A 18 31.740 -6.466 4.208 1.00 0.00 C ATOM 257 C GLY A 18 32.083 -7.618 3.283 1.00 0.00 C ATOM 258 O GLY A 18 32.393 -8.718 3.740 1.00 0.00 O ATOM 0 H GLY A 18 30.411 -4.930 3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 18 32.486 -5.679 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 18 31.790 -6.807 5.242 1.00 0.00 H new ATOM 262 N ALA A 19 32.028 -7.364 1.980 1.00 0.00 N ATOM 263 CA ALA A 19 32.334 -8.389 0.989 1.00 0.00 C ATOM 264 C ALA A 19 33.812 -8.368 0.617 1.00 0.00 C ATOM 265 O ALA A 19 34.506 -7.378 0.843 1.00 0.00 O ATOM 266 CB ALA A 19 31.473 -8.195 -0.250 1.00 0.00 C ATOM 0 H ALA A 19 31.775 -6.458 1.586 1.00 0.00 H new ATOM 0 HA ALA A 19 32.111 -9.362 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 19 31.711 -8.966 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 19 30.420 -8.266 0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 19 31.670 -7.213 -0.680 1.00 0.00 H new ATOM 272 N GLY A 20 34.288 -9.470 0.045 1.00 0.00 N ATOM 273 CA GLY A 20 35.681 -9.558 -0.351 1.00 0.00 C ATOM 274 C GLY A 20 36.166 -10.990 -0.454 1.00 0.00 C ATOM 275 O GLY A 20 36.994 -11.312 -1.306 1.00 0.00 O ATOM 0 H GLY A 20 33.733 -10.303 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 20 35.814 -9.063 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 20 36.295 -9.021 0.372 1.00 0.00 H new ATOM 279 N SER A 21 35.650 -11.853 0.415 1.00 0.00 N ATOM 280 CA SER A 21 36.036 -13.260 0.418 1.00 0.00 C ATOM 281 C SER A 21 34.963 -14.121 -0.239 1.00 0.00 C ATOM 282 O SER A 21 33.856 -13.655 -0.508 1.00 0.00 O ATOM 283 CB SER A 21 36.286 -13.738 1.850 1.00 0.00 C ATOM 284 OG SER A 21 37.323 -14.703 1.892 1.00 0.00 O ATOM 0 H SER A 21 34.963 -11.603 1.127 1.00 0.00 H new ATOM 0 HA SER A 21 36.957 -13.360 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 21 36.550 -12.888 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 21 35.371 -14.165 2.259 1.00 0.00 H new ATOM 0 HG SER A 21 37.252 -15.224 2.719 1.00 0.00 H new ATOM 290 N GLY A 22 35.299 -15.382 -0.494 1.00 0.00 N ATOM 291 CA GLY A 22 34.353 -16.289 -1.118 1.00 0.00 C ATOM 292 C GLY A 22 33.510 -17.038 -0.104 1.00 0.00 C ATOM 293 O GLY A 22 32.482 -16.534 0.351 1.00 0.00 O ATOM 0 H GLY A 22 36.208 -15.791 -0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 22 33.699 -15.725 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 22 34.895 -17.006 -1.735 1.00 0.00 H new ATOM 297 N ALA A 23 33.944 -18.243 0.251 1.00 0.00 N ATOM 298 CA ALA A 23 33.223 -19.062 1.216 1.00 0.00 C ATOM 299 C ALA A 23 33.811 -18.909 2.615 1.00 0.00 C ATOM 300 O ALA A 23 33.915 -19.881 3.364 1.00 0.00 O ATOM 301 CB ALA A 23 33.243 -20.521 0.789 1.00 0.00 C ATOM 0 H ALA A 23 34.793 -18.674 -0.116 1.00 0.00 H new ATOM 0 HA ALA A 23 32.189 -18.718 1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 23 32.701 -21.121 1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 23 32.768 -20.621 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 23 34.274 -20.868 0.728 1.00 0.00 H new ATOM 307 N GLY A 24 34.193 -17.686 2.962 1.00 0.00 N ATOM 308 CA GLY A 24 34.766 -17.430 4.270 1.00 0.00 C ATOM 309 C GLY A 24 34.866 -15.951 4.583 1.00 0.00 C ATOM 310 O GLY A 24 35.957 -15.381 4.580 1.00 0.00 O ATOM 0 H GLY A 24 34.116 -16.866 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 24 34.157 -17.918 5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 24 35.759 -17.876 4.321 1.00 0.00 H new ATOM 314 N GLY A 25 33.725 -15.326 4.854 1.00 0.00 N ATOM 315 CA GLY A 25 33.710 -13.909 5.167 1.00 0.00 C ATOM 316 C GLY A 25 32.534 -13.188 4.540 1.00 0.00 C ATOM 317 O GLY A 25 32.709 -12.187 3.845 1.00 0.00 O ATOM 0 H GLY A 25 32.810 -15.776 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 25 33.676 -13.780 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 25 34.638 -13.454 4.820 1.00 0.00 H new ATOM 321 N GLU A 26 31.332 -13.698 4.786 1.00 0.00 N ATOM 322 CA GLU A 26 30.122 -13.097 4.242 1.00 0.00 C ATOM 323 C GLU A 26 29.367 -12.321 5.315 1.00 0.00 C ATOM 324 O GLU A 26 29.645 -12.457 6.507 1.00 0.00 O ATOM 325 CB GLU A 26 29.216 -14.175 3.645 1.00 0.00 C ATOM 326 CG GLU A 26 29.686 -14.686 2.291 1.00 0.00 C ATOM 327 CD GLU A 26 29.034 -15.998 1.905 1.00 0.00 C ATOM 328 OE1 GLU A 26 27.821 -15.994 1.609 1.00 0.00 O ATOM 329 OE2 GLU A 26 29.736 -17.031 1.900 1.00 0.00 O ATOM 0 H GLU A 26 31.171 -14.526 5.359 1.00 0.00 H new ATOM 0 HA GLU A 26 30.416 -12.401 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 26 29.157 -15.013 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 26 28.208 -13.774 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 26 29.468 -13.938 1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 26 30.768 -14.814 2.311 1.00 0.00 H new ATOM 336 N ARG A 27 28.407 -11.508 4.885 1.00 0.00 N ATOM 337 CA ARG A 27 27.606 -10.711 5.805 1.00 0.00 C ATOM 338 C ARG A 27 26.584 -9.874 5.046 1.00 0.00 C ATOM 339 O ARG A 27 26.922 -8.851 4.448 1.00 0.00 O ATOM 340 CB ARG A 27 28.497 -9.804 6.652 1.00 0.00 C ATOM 341 CG ARG A 27 27.992 -9.627 8.072 1.00 0.00 C ATOM 342 CD ARG A 27 28.457 -8.311 8.669 1.00 0.00 C ATOM 343 NE ARG A 27 28.326 -8.292 10.124 1.00 0.00 N ATOM 344 CZ ARG A 27 28.540 -7.214 10.874 1.00 0.00 C ATOM 345 NH1 ARG A 27 28.896 -6.065 10.314 1.00 0.00 N ATOM 346 NH2 ARG A 27 28.398 -7.284 12.191 1.00 0.00 N ATOM 0 H ARG A 27 28.165 -11.384 3.902 1.00 0.00 H new ATOM 0 HA ARG A 27 27.075 -11.396 6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 27 29.504 -10.219 6.681 1.00 0.00 H new ATOM 0 HB3 ARG A 27 28.568 -8.827 6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 27 26.903 -9.666 8.079 1.00 0.00 H new ATOM 0 HG3 ARG A 27 28.345 -10.453 8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 27 29.498 -8.137 8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 27 27.875 -7.494 8.242 1.00 0.00 H new ATOM 0 HE ARG A 27 28.054 -9.156 10.593 1.00 0.00 H new ATOM 0 HH11 ARG A 27 29.007 -6.004 9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 27 29.058 -5.243 10.896 1.00 0.00 H new ATOM 0 HH21 ARG A 27 28.125 -8.164 12.628 1.00 0.00 H new ATOM 0 HH22 ARG A 27 28.562 -6.458 12.766 1.00 0.00 H new ATOM 360 N TRP A 28 25.335 -10.319 5.072 1.00 0.00 N ATOM 361 CA TRP A 28 24.256 -9.619 4.386 1.00 0.00 C ATOM 362 C TRP A 28 23.351 -8.904 5.384 1.00 0.00 C ATOM 363 O TRP A 28 23.328 -9.242 6.568 1.00 0.00 O ATOM 364 CB TRP A 28 23.435 -10.602 3.547 1.00 0.00 C ATOM 365 CG TRP A 28 24.272 -11.482 2.666 1.00 0.00 C ATOM 366 CD1 TRP A 28 25.302 -12.291 3.055 1.00 0.00 C ATOM 367 CD2 TRP A 28 24.149 -11.643 1.248 1.00 0.00 C ATOM 368 NE1 TRP A 28 25.827 -12.942 1.966 1.00 0.00 N ATOM 369 CE2 TRP A 28 25.137 -12.562 0.845 1.00 0.00 C ATOM 370 CE3 TRP A 28 23.301 -11.098 0.279 1.00 0.00 C ATOM 371 CZ2 TRP A 28 25.298 -12.948 -0.483 1.00 0.00 C ATOM 372 CZ3 TRP A 28 23.462 -11.483 -1.039 1.00 0.00 C ATOM 373 CH2 TRP A 28 24.454 -12.400 -1.409 1.00 0.00 C ATOM 0 H TRP A 28 25.043 -11.164 5.562 1.00 0.00 H new ATOM 0 HA TRP A 28 24.701 -8.873 3.727 1.00 0.00 H new ATOM 0 HB2 TRP A 28 22.841 -11.228 4.213 1.00 0.00 H new ATOM 0 HB3 TRP A 28 22.735 -10.042 2.927 1.00 0.00 H new ATOM 0 HD1 TRP A 28 25.652 -12.402 4.071 1.00 0.00 H new ATOM 0 HE1 TRP A 28 26.605 -13.602 1.988 1.00 0.00 H new ATOM 0 HE3 TRP A 28 22.534 -10.389 0.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 26.062 -13.655 -0.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 22.812 -11.070 -1.796 1.00 0.00 H new ATOM 0 HH2 TRP A 28 24.554 -12.680 -2.447 1.00 0.00 H new ATOM 384 N GLN A 29 22.607 -7.915 4.899 1.00 0.00 N ATOM 385 CA GLN A 29 21.701 -7.153 5.751 1.00 0.00 C ATOM 386 C GLN A 29 20.414 -6.811 5.006 1.00 0.00 C ATOM 387 O GLN A 29 20.439 -6.500 3.814 1.00 0.00 O ATOM 388 CB GLN A 29 22.382 -5.871 6.237 1.00 0.00 C ATOM 389 CG GLN A 29 22.904 -5.963 7.661 1.00 0.00 C ATOM 390 CD GLN A 29 24.417 -5.899 7.736 1.00 0.00 C ATOM 391 OE1 GLN A 29 24.993 -4.842 7.994 1.00 0.00 O ATOM 392 NE2 GLN A 29 25.069 -7.031 7.507 1.00 0.00 N ATOM 0 H GLN A 29 22.614 -7.623 3.922 1.00 0.00 H new ATOM 0 HA GLN A 29 21.447 -7.769 6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 29 23.211 -5.634 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 29 21.673 -5.045 6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 29 22.481 -5.151 8.252 1.00 0.00 H new ATOM 0 HG3 GLN A 29 22.561 -6.896 8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 29 24.551 -7.884 7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 29 26.088 -7.048 7.541 1.00 0.00 H new ATOM 401 N ARG A 30 19.293 -6.872 5.714 1.00 0.00 N ATOM 402 CA ARG A 30 17.996 -6.570 5.121 1.00 0.00 C ATOM 403 C ARG A 30 17.631 -5.104 5.324 1.00 0.00 C ATOM 404 O ARG A 30 17.038 -4.736 6.337 1.00 0.00 O ATOM 405 CB ARG A 30 16.914 -7.466 5.726 1.00 0.00 C ATOM 406 CG ARG A 30 15.721 -7.683 4.809 1.00 0.00 C ATOM 407 CD ARG A 30 14.465 -8.012 5.599 1.00 0.00 C ATOM 408 NE ARG A 30 13.526 -8.819 4.823 1.00 0.00 N ATOM 409 CZ ARG A 30 13.663 -10.127 4.620 1.00 0.00 C ATOM 410 NH1 ARG A 30 14.697 -10.781 5.135 1.00 0.00 N ATOM 411 NH2 ARG A 30 12.763 -10.783 3.900 1.00 0.00 N ATOM 0 H ARG A 30 19.256 -7.128 6.701 1.00 0.00 H new ATOM 0 HA ARG A 30 18.061 -6.763 4.050 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.352 -8.433 5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.568 -7.024 6.660 1.00 0.00 H new ATOM 0 HG2 ARG A 30 15.552 -6.787 4.211 1.00 0.00 H new ATOM 0 HG3 ARG A 30 15.938 -8.494 4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 30 14.738 -8.548 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.979 -7.087 5.908 1.00 0.00 H new ATOM 0 HE ARG A 30 12.717 -8.352 4.412 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.392 -10.281 5.690 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.797 -11.784 4.976 1.00 0.00 H new ATOM 0 HH21 ARG A 30 11.967 -10.285 3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 30 12.867 -11.786 3.744 1.00 0.00 H new ATOM 425 N VAL A 31 17.987 -4.271 4.351 1.00 0.00 N ATOM 426 CA VAL A 31 17.695 -2.845 4.421 1.00 0.00 C ATOM 427 C VAL A 31 16.435 -2.504 3.632 1.00 0.00 C ATOM 428 O VAL A 31 16.041 -3.239 2.726 1.00 0.00 O ATOM 429 CB VAL A 31 18.867 -2.003 3.883 1.00 0.00 C ATOM 430 CG1 VAL A 31 20.060 -2.085 4.823 1.00 0.00 C ATOM 431 CG2 VAL A 31 19.250 -2.454 2.482 1.00 0.00 C ATOM 0 H VAL A 31 18.478 -4.560 3.505 1.00 0.00 H new ATOM 0 HA VAL A 31 17.539 -2.605 5.473 1.00 0.00 H new ATOM 0 HB VAL A 31 18.548 -0.962 3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 31 20.878 -1.484 4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 31 19.776 -1.708 5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 31 20.382 -3.122 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 31 20.080 -1.848 2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 31 19.550 -3.502 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 31 18.396 -2.336 1.816 1.00 0.00 H new ATOM 441 N LEU A 32 15.807 -1.386 3.981 1.00 0.00 N ATOM 442 CA LEU A 32 14.591 -0.951 3.305 1.00 0.00 C ATOM 443 C LEU A 32 14.920 -0.021 2.142 1.00 0.00 C ATOM 444 O LEU A 32 15.439 1.077 2.339 1.00 0.00 O ATOM 445 CB LEU A 32 13.657 -0.245 4.290 1.00 0.00 C ATOM 446 CG LEU A 32 12.370 0.311 3.677 1.00 0.00 C ATOM 447 CD1 LEU A 32 11.198 0.126 4.629 1.00 0.00 C ATOM 448 CD2 LEU A 32 12.542 1.780 3.320 1.00 0.00 C ATOM 0 H LEU A 32 16.120 -0.765 4.728 1.00 0.00 H new ATOM 0 HA LEU A 32 14.089 -1.834 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.391 -0.946 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.201 0.574 4.760 1.00 0.00 H new ATOM 0 HG LEU A 32 12.158 -0.244 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.293 0.528 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.060 -0.936 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 32 11.400 0.653 5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.617 2.159 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.780 2.348 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.352 1.887 2.599 1.00 0.00 H new ATOM 460 N LEU A 33 14.614 -0.468 0.928 1.00 0.00 N ATOM 461 CA LEU A 33 14.875 0.323 -0.267 1.00 0.00 C ATOM 462 C LEU A 33 13.708 1.256 -0.567 1.00 0.00 C ATOM 463 O LEU A 33 12.594 1.047 -0.086 1.00 0.00 O ATOM 464 CB LEU A 33 15.134 -0.592 -1.465 1.00 0.00 C ATOM 465 CG LEU A 33 16.185 -0.084 -2.455 1.00 0.00 C ATOM 466 CD1 LEU A 33 17.527 -0.755 -2.201 1.00 0.00 C ATOM 467 CD2 LEU A 33 15.732 -0.323 -3.887 1.00 0.00 C ATOM 0 H LEU A 33 14.184 -1.375 0.747 1.00 0.00 H new ATOM 0 HA LEU A 33 15.763 0.928 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 33 15.447 -1.568 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.195 -0.740 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 33 16.303 0.989 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 33 18.261 -0.381 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.859 -0.532 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.423 -1.834 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 33 16.493 0.045 -4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.583 -1.391 -4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.795 0.205 -4.065 1.00 0.00 H new ATOM 479 N SER A 34 13.969 2.288 -1.364 1.00 0.00 N ATOM 480 CA SER A 34 12.939 3.253 -1.728 1.00 0.00 C ATOM 481 C SER A 34 13.207 3.844 -3.108 1.00 0.00 C ATOM 482 O SER A 34 14.356 4.077 -3.483 1.00 0.00 O ATOM 483 CB SER A 34 12.869 4.372 -0.687 1.00 0.00 C ATOM 484 OG SER A 34 11.632 5.060 -0.759 1.00 0.00 O ATOM 0 H SER A 34 14.886 2.477 -1.770 1.00 0.00 H new ATOM 0 HA SER A 34 11.983 2.731 -1.757 1.00 0.00 H new ATOM 0 HB2 SER A 34 12.998 3.953 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.688 5.073 -0.847 1.00 0.00 H new ATOM 0 HG SER A 34 11.612 5.769 -0.082 1.00 0.00 H new ATOM 490 N LEU A 35 12.137 4.084 -3.859 1.00 0.00 N ATOM 491 CA LEU A 35 12.253 4.648 -5.199 1.00 0.00 C ATOM 492 C LEU A 35 11.092 5.593 -5.491 1.00 0.00 C ATOM 493 O LEU A 35 9.945 5.162 -5.613 1.00 0.00 O ATOM 494 CB LEU A 35 12.293 3.532 -6.243 1.00 0.00 C ATOM 495 CG LEU A 35 12.366 4.005 -7.696 1.00 0.00 C ATOM 496 CD1 LEU A 35 13.732 4.599 -7.996 1.00 0.00 C ATOM 497 CD2 LEU A 35 12.061 2.856 -8.644 1.00 0.00 C ATOM 0 H LEU A 35 11.179 3.897 -3.562 1.00 0.00 H new ATOM 0 HA LEU A 35 13.182 5.215 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.155 2.897 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 35 11.405 2.912 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 35 11.616 4.782 -7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.765 4.930 -9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 35 13.911 5.449 -7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.501 3.844 -7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.117 3.209 -9.674 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.788 2.058 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 35 11.059 2.476 -8.445 1.00 0.00 H new ATOM 509 N ALA A 36 11.396 6.882 -5.599 1.00 0.00 N ATOM 510 CA ALA A 36 10.376 7.885 -5.876 1.00 0.00 C ATOM 511 C ALA A 36 10.108 7.996 -7.372 1.00 0.00 C ATOM 512 O ALA A 36 9.121 7.464 -7.880 1.00 0.00 O ATOM 513 CB ALA A 36 10.794 9.233 -5.305 1.00 0.00 C ATOM 0 H ALA A 36 12.340 7.256 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 36 9.450 7.572 -5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 36 10.023 9.974 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 36 10.925 9.146 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 36 11.734 9.545 -5.760 1.00 0.00 H new ATOM 519 N GLU A 37 10.996 8.692 -8.071 1.00 0.00 N ATOM 520 CA GLU A 37 10.865 8.876 -9.509 1.00 0.00 C ATOM 521 C GLU A 37 12.203 8.663 -10.204 1.00 0.00 C ATOM 522 O GLU A 37 12.442 7.621 -10.814 1.00 0.00 O ATOM 523 CB GLU A 37 10.328 10.276 -9.819 1.00 0.00 C ATOM 524 CG GLU A 37 8.866 10.464 -9.444 1.00 0.00 C ATOM 525 CD GLU A 37 8.508 11.918 -9.211 1.00 0.00 C ATOM 526 OE1 GLU A 37 8.699 12.401 -8.075 1.00 0.00 O ATOM 527 OE2 GLU A 37 8.035 12.573 -10.163 1.00 0.00 O ATOM 0 H GLU A 37 11.817 9.139 -7.663 1.00 0.00 H new ATOM 0 HA GLU A 37 10.159 8.136 -9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 37 10.929 11.013 -9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.450 10.475 -10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.236 10.061 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.649 9.891 -8.543 1.00 0.00 H new ATOM 534 N ASP A 38 13.074 9.659 -10.104 1.00 0.00 N ATOM 535 CA ASP A 38 14.393 9.587 -10.716 1.00 0.00 C ATOM 536 C ASP A 38 15.476 9.475 -9.650 1.00 0.00 C ATOM 537 O ASP A 38 16.599 9.945 -9.838 1.00 0.00 O ATOM 538 CB ASP A 38 14.643 10.817 -11.590 1.00 0.00 C ATOM 539 CG ASP A 38 13.918 10.738 -12.920 1.00 0.00 C ATOM 540 OD1 ASP A 38 14.236 9.829 -13.716 1.00 0.00 O ATOM 541 OD2 ASP A 38 13.033 11.584 -13.165 1.00 0.00 O ATOM 0 H ASP A 38 12.889 10.528 -9.603 1.00 0.00 H new ATOM 0 HA ASP A 38 14.429 8.696 -11.343 1.00 0.00 H new ATOM 0 HB2 ASP A 38 14.320 11.711 -11.056 1.00 0.00 H new ATOM 0 HB3 ASP A 38 15.713 10.921 -11.768 1.00 0.00 H new ATOM 546 N ALA A 39 15.131 8.851 -8.528 1.00 0.00 N ATOM 547 CA ALA A 39 16.073 8.677 -7.431 1.00 0.00 C ATOM 548 C ALA A 39 15.582 7.622 -6.445 1.00 0.00 C ATOM 549 O ALA A 39 14.423 7.637 -6.027 1.00 0.00 O ATOM 550 CB ALA A 39 16.302 10.002 -6.719 1.00 0.00 C ATOM 0 H ALA A 39 14.206 8.458 -8.356 1.00 0.00 H new ATOM 0 HA ALA A 39 17.019 8.332 -7.849 1.00 0.00 H new ATOM 0 HB1 ALA A 39 17.008 9.858 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 39 16.706 10.729 -7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 39 15.356 10.370 -6.321 1.00 0.00 H new ATOM 556 N LEU A 40 16.476 6.708 -6.074 1.00 0.00 N ATOM 557 CA LEU A 40 16.139 5.646 -5.134 1.00 0.00 C ATOM 558 C LEU A 40 16.892 5.831 -3.821 1.00 0.00 C ATOM 559 O LEU A 40 18.115 5.973 -3.810 1.00 0.00 O ATOM 560 CB LEU A 40 16.467 4.278 -5.737 1.00 0.00 C ATOM 561 CG LEU A 40 17.960 4.000 -5.937 1.00 0.00 C ATOM 562 CD1 LEU A 40 18.495 3.122 -4.816 1.00 0.00 C ATOM 563 CD2 LEU A 40 18.206 3.347 -7.290 1.00 0.00 C ATOM 0 H LEU A 40 17.438 6.683 -6.411 1.00 0.00 H new ATOM 0 HA LEU A 40 15.069 5.696 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.052 3.504 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.965 4.192 -6.701 1.00 0.00 H new ATOM 0 HG LEU A 40 18.492 4.951 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 40 19.557 2.935 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.355 3.627 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.957 2.174 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 40 19.272 3.157 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 40 17.661 2.405 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 40 17.861 4.011 -8.083 1.00 0.00 H new ATOM 575 N THR A 41 16.155 5.835 -2.716 1.00 0.00 N ATOM 576 CA THR A 41 16.754 6.010 -1.400 1.00 0.00 C ATOM 577 C THR A 41 16.696 4.719 -0.592 1.00 0.00 C ATOM 578 O THR A 41 15.655 4.068 -0.516 1.00 0.00 O ATOM 579 CB THR A 41 16.043 7.129 -0.636 1.00 0.00 C ATOM 580 OG1 THR A 41 15.481 8.075 -1.530 1.00 0.00 O ATOM 581 CG2 THR A 41 16.953 7.877 0.315 1.00 0.00 C ATOM 0 H THR A 41 15.142 5.719 -2.706 1.00 0.00 H new ATOM 0 HA THR A 41 17.800 6.280 -1.544 1.00 0.00 H new ATOM 0 HB THR A 41 15.267 6.631 -0.055 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.141 8.772 -1.726 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.386 8.656 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 41 17.359 7.183 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 41 17.771 8.331 -0.245 1.00 0.00 H new ATOM 589 N VAL A 42 17.821 4.359 0.015 1.00 0.00 N ATOM 590 CA VAL A 42 17.899 3.150 0.827 1.00 0.00 C ATOM 591 C VAL A 42 18.254 3.491 2.268 1.00 0.00 C ATOM 592 O VAL A 42 18.914 4.496 2.535 1.00 0.00 O ATOM 593 CB VAL A 42 18.940 2.154 0.279 1.00 0.00 C ATOM 594 CG1 VAL A 42 18.663 0.754 0.806 1.00 0.00 C ATOM 595 CG2 VAL A 42 18.954 2.166 -1.243 1.00 0.00 C ATOM 0 H VAL A 42 18.692 4.887 -0.040 1.00 0.00 H new ATOM 0 HA VAL A 42 16.915 2.682 0.788 1.00 0.00 H new ATOM 0 HB VAL A 42 19.926 2.463 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 42 19.407 0.062 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.715 0.758 1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 42 17.669 0.437 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 42 19.696 1.455 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 42 17.970 1.886 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 42 19.206 3.166 -1.597 1.00 0.00 H new ATOM 605 N SER A 43 17.811 2.651 3.193 1.00 0.00 N ATOM 606 CA SER A 43 18.079 2.864 4.610 1.00 0.00 C ATOM 607 C SER A 43 17.671 1.640 5.429 1.00 0.00 C ATOM 608 O SER A 43 16.955 0.768 4.937 1.00 0.00 O ATOM 609 CB SER A 43 17.334 4.105 5.105 1.00 0.00 C ATOM 610 OG SER A 43 18.132 4.858 6.001 1.00 0.00 O ATOM 0 H SER A 43 17.264 1.815 2.988 1.00 0.00 H new ATOM 0 HA SER A 43 19.150 3.019 4.739 1.00 0.00 H new ATOM 0 HB2 SER A 43 17.052 4.726 4.255 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.411 3.805 5.601 1.00 0.00 H new ATOM 0 HG SER A 43 17.633 5.646 6.301 1.00 0.00 H new ATOM 616 N PRO A 44 18.123 1.558 6.693 1.00 0.00 N ATOM 617 CA PRO A 44 17.800 0.431 7.575 1.00 0.00 C ATOM 618 C PRO A 44 16.296 0.207 7.701 1.00 0.00 C ATOM 619 O PRO A 44 15.513 1.158 7.693 1.00 0.00 O ATOM 620 CB PRO A 44 18.392 0.847 8.923 1.00 0.00 C ATOM 621 CG PRO A 44 19.466 1.822 8.583 1.00 0.00 C ATOM 622 CD PRO A 44 18.983 2.553 7.362 1.00 0.00 C ATOM 0 HA PRO A 44 18.198 -0.509 7.194 1.00 0.00 H new ATOM 0 HB2 PRO A 44 17.636 1.299 9.564 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.793 -0.012 9.461 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.643 2.512 9.408 1.00 0.00 H new ATOM 0 HG3 PRO A 44 20.409 1.312 8.386 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.428 3.453 7.625 1.00 0.00 H new ATOM 0 HD3 PRO A 44 19.811 2.864 6.725 1.00 0.00 H new ATOM 630 N ALA A 45 15.898 -1.057 7.815 1.00 0.00 N ATOM 631 CA ALA A 45 14.489 -1.406 7.942 1.00 0.00 C ATOM 632 C ALA A 45 14.047 -1.392 9.402 1.00 0.00 C ATOM 633 O ALA A 45 13.570 -2.398 9.929 1.00 0.00 O ATOM 634 CB ALA A 45 14.226 -2.770 7.320 1.00 0.00 C ATOM 0 H ALA A 45 16.532 -1.856 7.822 1.00 0.00 H new ATOM 0 HA ALA A 45 13.905 -0.656 7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.170 -3.019 7.422 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.493 -2.746 6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.827 -3.524 7.829 1.00 0.00 H new ATOM 640 N ASP A 46 14.209 -0.244 10.052 1.00 0.00 N ATOM 641 CA ASP A 46 13.827 -0.097 11.452 1.00 0.00 C ATOM 642 C ASP A 46 12.368 0.331 11.576 1.00 0.00 C ATOM 643 O ASP A 46 11.661 0.458 10.575 1.00 0.00 O ATOM 644 CB ASP A 46 14.731 0.924 12.144 1.00 0.00 C ATOM 645 CG ASP A 46 16.003 0.299 12.681 1.00 0.00 C ATOM 646 OD1 ASP A 46 16.981 0.187 11.912 1.00 0.00 O ATOM 647 OD2 ASP A 46 16.022 -0.078 13.872 1.00 0.00 O ATOM 0 H ASP A 46 14.602 0.598 9.632 1.00 0.00 H new ATOM 0 HA ASP A 46 13.945 -1.065 11.939 1.00 0.00 H new ATOM 0 HB2 ASP A 46 14.987 1.715 11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 46 14.185 1.392 12.963 1.00 0.00 H new ATOM 652 N GLY A 47 11.924 0.552 12.809 1.00 0.00 N ATOM 653 CA GLY A 47 10.551 0.963 13.039 1.00 0.00 C ATOM 654 C GLY A 47 10.401 1.825 14.276 1.00 0.00 C ATOM 655 O GLY A 47 9.638 1.494 15.184 1.00 0.00 O ATOM 0 H GLY A 47 12.490 0.454 13.652 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.190 1.514 12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 47 9.922 0.078 13.139 1.00 0.00 H new ATOM 659 N GLU A 48 11.132 2.935 14.315 1.00 0.00 N ATOM 660 CA GLU A 48 11.075 3.848 15.452 1.00 0.00 C ATOM 661 C GLU A 48 9.915 4.834 15.313 1.00 0.00 C ATOM 662 O GLU A 48 9.159 5.047 16.261 1.00 0.00 O ATOM 663 CB GLU A 48 12.395 4.611 15.601 1.00 0.00 C ATOM 664 CG GLU A 48 13.631 3.754 15.370 1.00 0.00 C ATOM 665 CD GLU A 48 14.064 3.009 16.618 1.00 0.00 C ATOM 666 OE1 GLU A 48 13.186 2.469 17.322 1.00 0.00 O ATOM 667 OE2 GLU A 48 15.283 2.968 16.891 1.00 0.00 O ATOM 0 H GLU A 48 11.770 3.224 13.573 1.00 0.00 H new ATOM 0 HA GLU A 48 10.911 3.249 16.347 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.404 5.443 14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 48 12.444 5.041 16.602 1.00 0.00 H new ATOM 0 HG2 GLU A 48 13.428 3.037 14.575 1.00 0.00 H new ATOM 0 HG3 GLU A 48 14.449 4.387 15.027 1.00 0.00 H new ATOM 674 N PRO A 49 9.755 5.455 14.127 1.00 0.00 N ATOM 675 CA PRO A 49 8.678 6.422 13.882 1.00 0.00 C ATOM 676 C PRO A 49 7.299 5.771 13.914 1.00 0.00 C ATOM 677 O PRO A 49 7.179 4.549 14.010 1.00 0.00 O ATOM 678 CB PRO A 49 8.978 6.964 12.477 1.00 0.00 C ATOM 679 CG PRO A 49 10.381 6.550 12.182 1.00 0.00 C ATOM 680 CD PRO A 49 10.599 5.274 12.938 1.00 0.00 C ATOM 0 HA PRO A 49 8.652 7.195 14.650 1.00 0.00 H new ATOM 0 HB2 PRO A 49 8.285 6.554 11.742 1.00 0.00 H new ATOM 0 HB3 PRO A 49 8.873 8.048 12.444 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.528 6.400 11.112 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.089 7.317 12.497 1.00 0.00 H new ATOM 0 HD2 PRO A 49 10.298 4.402 12.357 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.647 5.134 13.203 1.00 0.00 H new ATOM 688 N GLY A 50 6.260 6.596 13.830 1.00 0.00 N ATOM 689 CA GLY A 50 4.902 6.086 13.848 1.00 0.00 C ATOM 690 C GLY A 50 4.520 5.481 15.187 1.00 0.00 C ATOM 691 O GLY A 50 4.229 4.288 15.268 1.00 0.00 O ATOM 0 H GLY A 50 6.335 7.610 13.750 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.211 6.895 13.609 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.791 5.332 13.069 1.00 0.00 H new ATOM 695 N PRO A 51 4.509 6.285 16.265 1.00 0.00 N ATOM 696 CA PRO A 51 4.154 5.804 17.605 1.00 0.00 C ATOM 697 C PRO A 51 2.737 5.242 17.657 1.00 0.00 C ATOM 698 O PRO A 51 1.770 5.983 17.827 1.00 0.00 O ATOM 699 CB PRO A 51 4.261 7.057 18.483 1.00 0.00 C ATOM 700 CG PRO A 51 5.116 8.002 17.711 1.00 0.00 C ATOM 701 CD PRO A 51 4.840 7.720 16.263 1.00 0.00 C ATOM 0 HA PRO A 51 4.802 4.989 17.927 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.278 7.486 18.679 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.706 6.823 19.450 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.878 9.036 17.960 1.00 0.00 H new ATOM 0 HG3 PRO A 51 6.170 7.853 17.944 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.016 8.324 15.884 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.707 7.934 15.637 1.00 0.00 H new ATOM 709 N GLU A 52 2.622 3.926 17.506 1.00 0.00 N ATOM 710 CA GLU A 52 1.321 3.265 17.535 1.00 0.00 C ATOM 711 C GLU A 52 0.433 3.765 16.398 1.00 0.00 C ATOM 712 O GLU A 52 0.705 4.804 15.797 1.00 0.00 O ATOM 713 CB GLU A 52 0.632 3.504 18.880 1.00 0.00 C ATOM 714 CG GLU A 52 0.895 2.409 19.901 1.00 0.00 C ATOM 715 CD GLU A 52 -0.245 2.246 20.887 1.00 0.00 C ATOM 716 OE1 GLU A 52 -1.217 1.533 20.556 1.00 0.00 O ATOM 717 OE2 GLU A 52 -0.167 2.829 21.988 1.00 0.00 O ATOM 0 H GLU A 52 3.412 3.297 17.363 1.00 0.00 H new ATOM 0 HA GLU A 52 1.482 2.195 17.404 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.969 4.457 19.287 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.443 3.588 18.718 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.059 1.465 19.382 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.811 2.637 20.445 1.00 0.00 H new ATOM 724 N PRO A 53 -0.648 3.027 16.086 1.00 0.00 N ATOM 725 CA PRO A 53 -1.577 3.401 15.015 1.00 0.00 C ATOM 726 C PRO A 53 -2.324 4.695 15.324 1.00 0.00 C ATOM 727 O PRO A 53 -3.261 4.706 16.124 1.00 0.00 O ATOM 728 CB PRO A 53 -2.552 2.221 14.953 1.00 0.00 C ATOM 729 CG PRO A 53 -2.463 1.579 16.294 1.00 0.00 C ATOM 730 CD PRO A 53 -1.046 1.775 16.752 1.00 0.00 C ATOM 0 HA PRO A 53 -1.058 3.588 14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.567 2.558 14.743 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.278 1.523 14.162 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.165 2.034 16.992 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.712 0.519 16.237 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.981 1.858 17.837 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.408 0.942 16.457 1.00 0.00 H new ATOM 738 N GLU A 54 -1.905 5.781 14.685 1.00 0.00 N ATOM 739 CA GLU A 54 -2.534 7.081 14.890 1.00 0.00 C ATOM 740 C GLU A 54 -3.218 7.563 13.612 1.00 0.00 C ATOM 741 O GLU A 54 -2.604 8.243 12.789 1.00 0.00 O ATOM 742 CB GLU A 54 -1.495 8.107 15.348 1.00 0.00 C ATOM 743 CG GLU A 54 -1.669 8.546 16.792 1.00 0.00 C ATOM 744 CD GLU A 54 -0.667 9.608 17.203 1.00 0.00 C ATOM 745 OE1 GLU A 54 -0.857 10.782 16.825 1.00 0.00 O ATOM 746 OE2 GLU A 54 0.308 9.263 17.904 1.00 0.00 O ATOM 0 H GLU A 54 -1.132 5.787 14.020 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.292 6.973 15.666 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.499 7.683 15.224 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.552 8.983 14.701 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.679 8.931 16.932 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.565 7.680 17.446 1.00 0.00 H new ATOM 753 N PRO A 55 -4.504 7.215 13.427 1.00 0.00 N ATOM 754 CA PRO A 55 -5.267 7.617 12.241 1.00 0.00 C ATOM 755 C PRO A 55 -5.191 9.118 11.985 1.00 0.00 C ATOM 756 O PRO A 55 -4.800 9.889 12.862 1.00 0.00 O ATOM 757 CB PRO A 55 -6.701 7.206 12.585 1.00 0.00 C ATOM 758 CG PRO A 55 -6.551 6.094 13.565 1.00 0.00 C ATOM 759 CD PRO A 55 -5.312 6.405 14.358 1.00 0.00 C ATOM 0 HA PRO A 55 -4.882 7.153 11.333 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.260 8.038 13.013 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.244 6.881 11.697 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -7.423 6.026 14.215 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.458 5.135 13.056 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.546 6.955 15.270 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -4.789 5.497 14.659 1.00 0.00 H new ATOM 767 N ALA A 56 -5.566 9.527 10.778 1.00 0.00 N ATOM 768 CA ALA A 56 -5.540 10.936 10.406 1.00 0.00 C ATOM 769 C ALA A 56 -6.188 11.158 9.044 1.00 0.00 C ATOM 770 O ALA A 56 -5.516 11.125 8.013 1.00 0.00 O ATOM 771 CB ALA A 56 -4.110 11.453 10.403 1.00 0.00 C ATOM 0 H ALA A 56 -5.892 8.902 10.040 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.115 11.492 11.146 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.105 12.507 10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.680 11.339 11.398 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.519 10.884 9.685 1.00 0.00 H new ATOM 777 N GLN A 57 -7.497 11.384 9.047 1.00 0.00 N ATOM 778 CA GLN A 57 -8.235 11.612 7.810 1.00 0.00 C ATOM 779 C GLN A 57 -7.903 12.980 7.223 1.00 0.00 C ATOM 780 O GLN A 57 -7.417 13.866 7.925 1.00 0.00 O ATOM 781 CB GLN A 57 -9.741 11.504 8.063 1.00 0.00 C ATOM 782 CG GLN A 57 -10.257 12.497 9.091 1.00 0.00 C ATOM 783 CD GLN A 57 -10.366 11.895 10.479 1.00 0.00 C ATOM 784 OE1 GLN A 57 -9.575 12.208 11.368 1.00 0.00 O ATOM 785 NE2 GLN A 57 -11.351 11.025 10.670 1.00 0.00 N ATOM 0 H GLN A 57 -8.069 11.414 9.891 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.938 10.847 7.092 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.271 11.658 7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.973 10.493 8.398 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.591 13.359 9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.236 12.862 8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.984 10.795 9.904 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.475 10.587 11.583 1.00 0.00 H new ATOM 794 N LEU A 58 -8.168 13.144 5.931 1.00 0.00 N ATOM 795 CA LEU A 58 -7.898 14.403 5.251 1.00 0.00 C ATOM 796 C LEU A 58 -9.064 14.797 4.351 1.00 0.00 C ATOM 797 O LEU A 58 -9.268 14.208 3.288 1.00 0.00 O ATOM 798 CB LEU A 58 -6.614 14.296 4.425 1.00 0.00 C ATOM 799 CG LEU A 58 -5.456 13.576 5.119 1.00 0.00 C ATOM 800 CD1 LEU A 58 -4.419 13.131 4.100 1.00 0.00 C ATOM 801 CD2 LEU A 58 -4.823 14.475 6.170 1.00 0.00 C ATOM 0 H LEU A 58 -8.569 12.420 5.335 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.771 15.176 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.841 13.775 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.288 15.301 4.156 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.849 12.690 5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.602 12.621 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.881 12.451 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.029 14.002 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.001 13.947 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.443 15.379 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.570 14.744 6.916 1.00 0.00 H new ATOM 813 N ASN A 59 -9.827 15.795 4.782 1.00 0.00 N ATOM 814 CA ASN A 59 -10.974 16.268 4.016 1.00 0.00 C ATOM 815 C ASN A 59 -10.541 17.272 2.953 1.00 0.00 C ATOM 816 O ASN A 59 -9.571 18.008 3.138 1.00 0.00 O ATOM 817 CB ASN A 59 -12.008 16.904 4.946 1.00 0.00 C ATOM 818 CG ASN A 59 -12.851 15.870 5.666 1.00 0.00 C ATOM 819 OD1 ASN A 59 -13.657 15.171 5.051 1.00 0.00 O ATOM 820 ND2 ASN A 59 -12.671 15.769 6.978 1.00 0.00 N ATOM 0 H ASN A 59 -9.672 16.293 5.659 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.425 15.410 3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.498 17.528 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.658 17.560 4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -13.212 15.092 7.516 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.992 16.368 7.447 1.00 0.00 H new ATOM 827 N GLY A 60 -11.267 17.298 1.840 1.00 0.00 N ATOM 828 CA GLY A 60 -10.943 18.216 0.764 1.00 0.00 C ATOM 829 C GLY A 60 -11.454 17.736 -0.581 1.00 0.00 C ATOM 830 O GLY A 60 -12.312 16.856 -0.648 1.00 0.00 O ATOM 0 H GLY A 60 -12.074 16.700 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.371 19.194 0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.862 18.345 0.714 1.00 0.00 H new ATOM 834 N ALA A 61 -10.923 18.314 -1.653 1.00 0.00 N ATOM 835 CA ALA A 61 -11.330 17.940 -3.003 1.00 0.00 C ATOM 836 C ALA A 61 -12.814 18.216 -3.225 1.00 0.00 C ATOM 837 O ALA A 61 -13.602 18.222 -2.278 1.00 0.00 O ATOM 838 CB ALA A 61 -11.019 16.473 -3.259 1.00 0.00 C ATOM 0 H ALA A 61 -10.210 19.043 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.765 18.549 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.328 16.207 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -9.948 16.304 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.559 15.856 -2.541 1.00 0.00 H new ATOM 844 N ALA A 62 -13.187 18.444 -4.479 1.00 0.00 N ATOM 845 CA ALA A 62 -14.576 18.720 -4.826 1.00 0.00 C ATOM 846 C ALA A 62 -15.103 17.703 -5.831 1.00 0.00 C ATOM 847 O ALA A 62 -14.459 17.422 -6.842 1.00 0.00 O ATOM 848 CB ALA A 62 -14.711 20.131 -5.380 1.00 0.00 C ATOM 0 H ALA A 62 -12.546 18.443 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 62 -15.174 18.639 -3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.753 20.324 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -14.382 20.850 -4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.094 20.232 -6.273 1.00 0.00 H new ATOM 854 N GLU A 63 -16.279 17.152 -5.547 1.00 0.00 N ATOM 855 CA GLU A 63 -16.892 16.166 -6.426 1.00 0.00 C ATOM 856 C GLU A 63 -18.400 16.384 -6.521 1.00 0.00 C ATOM 857 O GLU A 63 -19.171 15.789 -5.768 1.00 0.00 O ATOM 858 CB GLU A 63 -16.600 14.751 -5.922 1.00 0.00 C ATOM 859 CG GLU A 63 -16.949 14.545 -4.457 1.00 0.00 C ATOM 860 CD GLU A 63 -15.904 13.733 -3.718 1.00 0.00 C ATOM 861 OE1 GLU A 63 -15.633 12.589 -4.140 1.00 0.00 O ATOM 862 OE2 GLU A 63 -15.354 14.241 -2.719 1.00 0.00 O ATOM 0 H GLU A 63 -16.826 17.373 -4.714 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.462 16.286 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.160 14.036 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.542 14.532 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -17.059 15.516 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.913 14.042 -4.384 1.00 0.00 H new ATOM 869 N PRO A 64 -18.842 17.245 -7.454 1.00 0.00 N ATOM 870 CA PRO A 64 -20.267 17.540 -7.644 1.00 0.00 C ATOM 871 C PRO A 64 -21.027 16.359 -8.237 1.00 0.00 C ATOM 872 O PRO A 64 -20.510 15.243 -8.301 1.00 0.00 O ATOM 873 CB PRO A 64 -20.259 18.716 -8.622 1.00 0.00 C ATOM 874 CG PRO A 64 -18.977 18.581 -9.369 1.00 0.00 C ATOM 875 CD PRO A 64 -17.991 17.999 -8.394 1.00 0.00 C ATOM 0 HA PRO A 64 -20.768 17.757 -6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -21.115 18.676 -9.295 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.312 19.669 -8.095 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -19.097 17.933 -10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -18.636 19.548 -9.738 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -17.270 17.351 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.422 18.777 -7.885 1.00 0.00 H new ATOM 883 N GLY A 65 -22.257 16.612 -8.671 1.00 0.00 N ATOM 884 CA GLY A 65 -23.070 15.560 -9.254 1.00 0.00 C ATOM 885 C GLY A 65 -23.541 14.552 -8.225 1.00 0.00 C ATOM 886 O GLY A 65 -22.961 13.474 -8.093 1.00 0.00 O ATOM 0 H GLY A 65 -22.706 17.527 -8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -23.936 16.004 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -22.495 15.046 -10.025 1.00 0.00 H new ATOM 890 N ALA A 66 -24.594 14.903 -7.493 1.00 0.00 N ATOM 891 CA ALA A 66 -25.143 14.022 -6.470 1.00 0.00 C ATOM 892 C ALA A 66 -24.124 13.757 -5.367 1.00 0.00 C ATOM 893 O ALA A 66 -23.039 13.234 -5.621 1.00 0.00 O ATOM 894 CB ALA A 66 -25.602 12.711 -7.092 1.00 0.00 C ATOM 0 H ALA A 66 -25.084 15.792 -7.590 1.00 0.00 H new ATOM 0 HA ALA A 66 -26.003 14.520 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -26.010 12.063 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -26.371 12.912 -7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -24.755 12.218 -7.568 1.00 0.00 H new ATOM 900 N ALA A 67 -24.483 14.118 -4.138 1.00 0.00 N ATOM 901 CA ALA A 67 -23.607 13.919 -2.991 1.00 0.00 C ATOM 902 C ALA A 67 -24.236 14.491 -1.723 1.00 0.00 C ATOM 903 O ALA A 67 -24.809 15.579 -1.741 1.00 0.00 O ATOM 904 CB ALA A 67 -22.246 14.552 -3.235 1.00 0.00 C ATOM 0 H ALA A 67 -25.378 14.551 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 67 -23.470 12.846 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.609 14.391 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -21.785 14.097 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.367 15.622 -3.403 1.00 0.00 H new ATOM 910 N PRO A 68 -24.134 13.762 -0.601 1.00 0.00 N ATOM 911 CA PRO A 68 -24.694 14.201 0.683 1.00 0.00 C ATOM 912 C PRO A 68 -24.122 15.542 1.134 1.00 0.00 C ATOM 913 O PRO A 68 -23.020 15.922 0.739 1.00 0.00 O ATOM 914 CB PRO A 68 -24.281 13.093 1.656 1.00 0.00 C ATOM 915 CG PRO A 68 -24.001 11.909 0.796 1.00 0.00 C ATOM 916 CD PRO A 68 -23.466 12.456 -0.491 1.00 0.00 C ATOM 0 HA PRO A 68 -25.772 14.352 0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -23.401 13.380 2.231 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -25.074 12.881 2.373 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -23.278 11.245 1.269 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -24.906 11.326 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -22.381 12.559 -0.465 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -23.705 11.809 -1.335 1.00 0.00 H new ATOM 924 N PRO A 69 -24.867 16.281 1.975 1.00 0.00 N ATOM 925 CA PRO A 69 -24.428 17.584 2.481 1.00 0.00 C ATOM 926 C PRO A 69 -23.283 17.456 3.479 1.00 0.00 C ATOM 927 O PRO A 69 -22.744 16.368 3.684 1.00 0.00 O ATOM 928 CB PRO A 69 -25.677 18.137 3.170 1.00 0.00 C ATOM 929 CG PRO A 69 -26.455 16.931 3.564 1.00 0.00 C ATOM 930 CD PRO A 69 -26.194 15.902 2.498 1.00 0.00 C ATOM 0 HA PRO A 69 -24.046 18.224 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -25.416 18.741 4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -26.250 18.776 2.498 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -26.142 16.567 4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -27.519 17.159 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -26.191 14.892 2.907 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -26.956 15.928 1.719 1.00 0.00 H new ATOM 938 N GLN A 70 -22.912 18.572 4.098 1.00 0.00 N ATOM 939 CA GLN A 70 -21.830 18.577 5.076 1.00 0.00 C ATOM 940 C GLN A 70 -22.268 19.249 6.373 1.00 0.00 C ATOM 941 O GLN A 70 -21.451 19.809 7.102 1.00 0.00 O ATOM 942 CB GLN A 70 -20.603 19.291 4.506 1.00 0.00 C ATOM 943 CG GLN A 70 -20.896 20.691 3.994 1.00 0.00 C ATOM 944 CD GLN A 70 -19.655 21.561 3.928 1.00 0.00 C ATOM 945 OE1 GLN A 70 -19.284 22.053 2.862 1.00 0.00 O ATOM 946 NE2 GLN A 70 -19.006 21.754 5.070 1.00 0.00 N ATOM 0 H GLN A 70 -23.344 19.483 3.940 1.00 0.00 H new ATOM 0 HA GLN A 70 -21.570 17.542 5.297 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -19.836 19.349 5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -20.192 18.694 3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -21.342 20.625 3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -21.633 21.164 4.643 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -19.349 21.327 5.930 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -18.164 22.330 5.087 1.00 0.00 H new ATOM 955 N LEU A 71 -23.565 19.186 6.651 1.00 0.00 N ATOM 956 CA LEU A 71 -24.116 19.789 7.861 1.00 0.00 C ATOM 957 C LEU A 71 -24.197 18.780 9.008 1.00 0.00 C ATOM 958 O LEU A 71 -23.773 19.070 10.127 1.00 0.00 O ATOM 959 CB LEU A 71 -25.498 20.387 7.579 1.00 0.00 C ATOM 960 CG LEU A 71 -25.480 21.725 6.837 1.00 0.00 C ATOM 961 CD1 LEU A 71 -25.873 21.535 5.380 1.00 0.00 C ATOM 962 CD2 LEU A 71 -26.405 22.726 7.514 1.00 0.00 C ATOM 0 H LEU A 71 -24.254 18.725 6.057 1.00 0.00 H new ATOM 0 HA LEU A 71 -23.440 20.587 8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -26.075 19.671 6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -26.021 20.520 8.526 1.00 0.00 H new ATOM 0 HG LEU A 71 -24.465 22.120 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -25.854 22.498 4.870 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -25.169 20.855 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -26.877 21.115 5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -26.378 23.671 6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -27.423 22.337 7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -26.077 22.888 8.541 1.00 0.00 H new ATOM 974 N PRO A 72 -24.741 17.581 8.747 1.00 0.00 N ATOM 975 CA PRO A 72 -24.874 16.532 9.764 1.00 0.00 C ATOM 976 C PRO A 72 -23.532 16.156 10.383 1.00 0.00 C ATOM 977 O PRO A 72 -22.539 15.979 9.677 1.00 0.00 O ATOM 978 CB PRO A 72 -25.450 15.342 8.990 1.00 0.00 C ATOM 979 CG PRO A 72 -26.079 15.937 7.777 1.00 0.00 C ATOM 980 CD PRO A 72 -25.267 17.156 7.444 1.00 0.00 C ATOM 0 HA PRO A 72 -25.499 16.856 10.596 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -24.669 14.631 8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -26.182 14.800 9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -26.076 15.228 6.949 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -27.119 16.201 7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -24.465 16.925 6.743 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -25.878 17.933 6.985 1.00 0.00 H new ATOM 988 N GLU A 73 -23.510 16.032 11.706 1.00 0.00 N ATOM 989 CA GLU A 73 -22.289 15.673 12.420 1.00 0.00 C ATOM 990 C GLU A 73 -22.439 14.329 13.135 1.00 0.00 C ATOM 991 O GLU A 73 -21.542 13.902 13.862 1.00 0.00 O ATOM 992 CB GLU A 73 -21.926 16.762 13.431 1.00 0.00 C ATOM 993 CG GLU A 73 -20.598 16.523 14.131 1.00 0.00 C ATOM 994 CD GLU A 73 -20.072 17.764 14.826 1.00 0.00 C ATOM 995 OE1 GLU A 73 -20.722 18.227 15.788 1.00 0.00 O ATOM 996 OE2 GLU A 73 -19.012 18.275 14.407 1.00 0.00 O ATOM 0 H GLU A 73 -24.323 16.175 12.305 1.00 0.00 H new ATOM 0 HA GLU A 73 -21.488 15.582 11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -21.890 17.724 12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -22.715 16.829 14.180 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -20.716 15.724 14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -19.864 16.181 13.402 1.00 0.00 H new ATOM 1003 N ALA A 74 -23.573 13.663 12.923 1.00 0.00 N ATOM 1004 CA ALA A 74 -23.826 12.370 13.547 1.00 0.00 C ATOM 1005 C ALA A 74 -23.242 11.226 12.720 1.00 0.00 C ATOM 1006 O ALA A 74 -23.376 10.057 13.083 1.00 0.00 O ATOM 1007 CB ALA A 74 -25.321 12.167 13.747 1.00 0.00 C ATOM 0 H ALA A 74 -24.328 13.998 12.325 1.00 0.00 H new ATOM 0 HA ALA A 74 -23.332 12.365 14.518 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -25.497 11.198 14.214 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -25.713 12.956 14.389 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -25.825 12.202 12.781 1.00 0.00 H new ATOM 1013 N LEU A 75 -22.595 11.564 11.607 1.00 0.00 N ATOM 1014 CA LEU A 75 -21.997 10.560 10.738 1.00 0.00 C ATOM 1015 C LEU A 75 -20.478 10.556 10.879 1.00 0.00 C ATOM 1016 O LEU A 75 -19.929 11.159 11.802 1.00 0.00 O ATOM 1017 CB LEU A 75 -22.387 10.818 9.281 1.00 0.00 C ATOM 1018 CG LEU A 75 -23.864 11.150 9.054 1.00 0.00 C ATOM 1019 CD1 LEU A 75 -24.025 12.070 7.854 1.00 0.00 C ATOM 1020 CD2 LEU A 75 -24.671 9.874 8.864 1.00 0.00 C ATOM 0 H LEU A 75 -22.473 12.525 11.288 1.00 0.00 H new ATOM 0 HA LEU A 75 -22.374 9.583 11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -21.783 11.641 8.899 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -22.134 9.937 8.692 1.00 0.00 H new ATOM 0 HG LEU A 75 -24.242 11.668 9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -25.081 12.295 7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.477 12.996 8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.632 11.579 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -25.719 10.127 8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -24.293 9.330 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.580 9.250 9.753 1.00 0.00 H new ATOM 1032 N LEU A 76 -19.804 9.877 9.954 1.00 0.00 N ATOM 1033 CA LEU A 76 -18.352 9.793 9.961 1.00 0.00 C ATOM 1034 C LEU A 76 -17.818 9.479 11.358 1.00 0.00 C ATOM 1035 O LEU A 76 -16.777 9.996 11.765 1.00 0.00 O ATOM 1036 CB LEU A 76 -17.761 11.102 9.453 1.00 0.00 C ATOM 1037 CG LEU A 76 -18.266 11.551 8.082 1.00 0.00 C ATOM 1038 CD1 LEU A 76 -19.452 12.492 8.235 1.00 0.00 C ATOM 1039 CD2 LEU A 76 -17.150 12.221 7.295 1.00 0.00 C ATOM 0 H LEU A 76 -20.248 9.374 9.185 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.053 8.978 9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.978 11.886 10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.677 11.000 9.408 1.00 0.00 H new ATOM 0 HG LEU A 76 -18.594 10.670 7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -19.800 12.802 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -20.258 11.979 8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -19.149 13.370 8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -17.528 12.534 6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -16.791 13.093 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.329 11.517 7.156 1.00 0.00 H new ATOM 1051 N LEU A 77 -18.535 8.629 12.084 1.00 0.00 N ATOM 1052 CA LEU A 77 -18.130 8.248 13.433 1.00 0.00 C ATOM 1053 C LEU A 77 -18.862 6.992 13.919 1.00 0.00 C ATOM 1054 O LEU A 77 -18.325 6.230 14.723 1.00 0.00 O ATOM 1055 CB LEU A 77 -18.349 9.417 14.402 1.00 0.00 C ATOM 1056 CG LEU A 77 -19.703 9.447 15.114 1.00 0.00 C ATOM 1057 CD1 LEU A 77 -19.811 10.675 16.005 1.00 0.00 C ATOM 1058 CD2 LEU A 77 -20.834 9.416 14.100 1.00 0.00 C ATOM 0 H LEU A 77 -19.398 8.191 11.762 1.00 0.00 H new ATOM 0 HA LEU A 77 -17.067 8.007 13.404 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -17.563 9.391 15.157 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.229 10.349 13.850 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.783 8.562 15.745 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -20.781 10.679 16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -19.019 10.652 16.753 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -19.711 11.575 15.398 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.791 9.438 14.621 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.758 10.283 13.444 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -20.765 8.505 13.506 1.00 0.00 H new ATOM 1070 N GLN A 78 -20.083 6.776 13.431 1.00 0.00 N ATOM 1071 CA GLN A 78 -20.866 5.611 13.826 1.00 0.00 C ATOM 1072 C GLN A 78 -21.548 4.981 12.613 1.00 0.00 C ATOM 1073 O GLN A 78 -21.231 5.313 11.471 1.00 0.00 O ATOM 1074 CB GLN A 78 -21.910 6.007 14.874 1.00 0.00 C ATOM 1075 CG GLN A 78 -21.304 6.593 16.140 1.00 0.00 C ATOM 1076 CD GLN A 78 -21.577 5.742 17.366 1.00 0.00 C ATOM 1077 OE1 GLN A 78 -20.788 4.863 17.714 1.00 0.00 O ATOM 1078 NE2 GLN A 78 -22.700 5.999 18.026 1.00 0.00 N ATOM 0 H GLN A 78 -20.548 7.392 12.764 1.00 0.00 H new ATOM 0 HA GLN A 78 -20.191 4.874 14.261 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -22.594 6.734 14.437 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -22.502 5.130 15.136 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -20.227 6.698 16.008 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -21.705 7.594 16.301 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -23.325 6.737 17.702 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -22.938 5.458 18.858 1.00 0.00 H new ATOM 1087 N ARG A 79 -22.483 4.067 12.868 1.00 0.00 N ATOM 1088 CA ARG A 79 -23.209 3.385 11.798 1.00 0.00 C ATOM 1089 C ARG A 79 -23.679 4.370 10.729 1.00 0.00 C ATOM 1090 O ARG A 79 -24.494 5.253 10.999 1.00 0.00 O ATOM 1091 CB ARG A 79 -24.410 2.632 12.373 1.00 0.00 C ATOM 1092 CG ARG A 79 -25.258 3.470 13.317 1.00 0.00 C ATOM 1093 CD ARG A 79 -26.562 2.773 13.664 1.00 0.00 C ATOM 1094 NE ARG A 79 -27.179 3.332 14.865 1.00 0.00 N ATOM 1095 CZ ARG A 79 -28.281 2.843 15.430 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -28.890 1.787 14.906 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -28.774 3.412 16.521 1.00 0.00 N ATOM 0 H ARG A 79 -22.756 3.781 13.808 1.00 0.00 H new ATOM 0 HA ARG A 79 -22.526 2.676 11.330 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.035 2.280 11.552 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.054 1.749 12.904 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -24.697 3.670 14.230 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -25.472 4.434 12.856 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -27.254 2.861 12.826 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -26.376 1.709 13.813 1.00 0.00 H new ATOM 0 HE ARG A 79 -26.739 4.145 15.296 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -28.514 1.346 14.067 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -29.734 1.416 15.343 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -28.309 4.224 16.927 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -29.618 3.038 16.954 1.00 0.00 H new ATOM 1111 N ARG A 80 -23.159 4.210 9.516 1.00 0.00 N ATOM 1112 CA ARG A 80 -23.523 5.084 8.407 1.00 0.00 C ATOM 1113 C ARG A 80 -24.900 4.723 7.856 1.00 0.00 C ATOM 1114 O ARG A 80 -25.282 3.553 7.830 1.00 0.00 O ATOM 1115 CB ARG A 80 -22.472 4.996 7.297 1.00 0.00 C ATOM 1116 CG ARG A 80 -21.734 6.303 7.055 1.00 0.00 C ATOM 1117 CD ARG A 80 -22.306 7.053 5.862 1.00 0.00 C ATOM 1118 NE ARG A 80 -21.659 8.348 5.668 1.00 0.00 N ATOM 1119 CZ ARG A 80 -22.163 9.322 4.914 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -23.317 9.151 4.279 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -21.511 10.470 4.791 1.00 0.00 N ATOM 0 H ARG A 80 -22.484 3.483 9.276 1.00 0.00 H new ATOM 0 HA ARG A 80 -23.562 6.108 8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -21.749 4.222 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -22.957 4.685 6.372 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -21.799 6.929 7.945 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -20.677 6.099 6.885 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -22.185 6.449 4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -23.376 7.200 6.006 1.00 0.00 H new ATOM 0 HE ARG A 80 -20.769 8.516 6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -23.822 8.269 4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -23.698 9.901 3.703 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -20.623 10.607 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -21.897 11.216 4.213 1.00 0.00 H new ATOM 1135 N ARG A 81 -25.636 5.737 7.412 1.00 0.00 N ATOM 1136 CA ARG A 81 -26.967 5.537 6.856 1.00 0.00 C ATOM 1137 C ARG A 81 -27.055 6.126 5.453 1.00 0.00 C ATOM 1138 O ARG A 81 -27.620 7.201 5.252 1.00 0.00 O ATOM 1139 CB ARG A 81 -28.024 6.176 7.761 1.00 0.00 C ATOM 1140 CG ARG A 81 -27.710 7.614 8.143 1.00 0.00 C ATOM 1141 CD ARG A 81 -28.954 8.486 8.110 1.00 0.00 C ATOM 1142 NE ARG A 81 -29.003 9.415 9.237 1.00 0.00 N ATOM 1143 CZ ARG A 81 -30.117 10.011 9.659 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -31.274 9.779 9.051 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -30.074 10.842 10.691 1.00 0.00 N ATOM 0 H ARG A 81 -25.330 6.710 7.427 1.00 0.00 H new ATOM 0 HA ARG A 81 -27.156 4.465 6.796 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -28.989 6.146 7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -28.121 5.581 8.669 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -27.274 7.639 9.142 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -26.964 8.018 7.459 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -28.978 9.048 7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -29.841 7.853 8.124 1.00 0.00 H new ATOM 0 HE ARG A 81 -28.133 9.619 9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -31.313 9.141 8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -32.124 10.238 9.379 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -29.188 11.025 11.162 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -30.927 11.298 11.014 1.00 0.00 H new ATOM 1159 N VAL A 82 -26.484 5.415 4.489 1.00 0.00 N ATOM 1160 CA VAL A 82 -26.485 5.864 3.101 1.00 0.00 C ATOM 1161 C VAL A 82 -27.883 5.793 2.496 1.00 0.00 C ATOM 1162 O VAL A 82 -28.756 5.093 3.007 1.00 0.00 O ATOM 1163 CB VAL A 82 -25.527 5.018 2.238 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -25.297 5.682 0.889 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -24.207 4.796 2.961 1.00 0.00 C ATOM 0 H VAL A 82 -26.013 4.523 4.642 1.00 0.00 H new ATOM 0 HA VAL A 82 -26.147 6.900 3.107 1.00 0.00 H new ATOM 0 HB VAL A 82 -25.988 4.045 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.619 5.071 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.248 5.783 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -24.859 6.669 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.546 4.197 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -23.739 5.758 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.390 4.273 3.900 1.00 0.00 H new ATOM 1175 N THR A 83 -28.087 6.524 1.404 1.00 0.00 N ATOM 1176 CA THR A 83 -29.379 6.545 0.726 1.00 0.00 C ATOM 1177 C THR A 83 -29.244 6.060 -0.713 1.00 0.00 C ATOM 1178 O THR A 83 -28.182 6.184 -1.324 1.00 0.00 O ATOM 1179 CB THR A 83 -29.962 7.958 0.739 1.00 0.00 C ATOM 1180 OG1 THR A 83 -29.649 8.622 1.950 1.00 0.00 O ATOM 1181 CG2 THR A 83 -31.467 7.990 0.573 1.00 0.00 C ATOM 0 H THR A 83 -27.374 7.110 0.970 1.00 0.00 H new ATOM 0 HA THR A 83 -30.051 5.874 1.260 1.00 0.00 H new ATOM 0 HB THR A 83 -29.509 8.461 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 83 -30.030 9.525 1.936 1.00 0.00 H new ATOM 0 HG21 THR A 83 -31.813 9.023 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 83 -31.738 7.534 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 83 -31.935 7.436 1.387 1.00 0.00 H new ATOM 1189 N VAL A 84 -30.329 5.515 -1.251 1.00 0.00 N ATOM 1190 CA VAL A 84 -30.332 5.018 -2.622 1.00 0.00 C ATOM 1191 C VAL A 84 -31.549 5.532 -3.385 1.00 0.00 C ATOM 1192 O VAL A 84 -32.490 4.785 -3.654 1.00 0.00 O ATOM 1193 CB VAL A 84 -30.325 3.477 -2.670 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -29.943 2.990 -4.058 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -29.383 2.909 -1.619 1.00 0.00 C ATOM 0 H VAL A 84 -31.216 5.406 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 84 -29.421 5.388 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 84 -31.331 3.122 -2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -29.943 1.900 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -30.663 3.364 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -28.948 3.357 -4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -29.394 1.820 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -28.372 3.271 -1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -29.708 3.228 -0.629 1.00 0.00 H new ATOM 1205 N ARG A 85 -31.523 6.814 -3.729 1.00 0.00 N ATOM 1206 CA ARG A 85 -32.623 7.433 -4.460 1.00 0.00 C ATOM 1207 C ARG A 85 -32.480 7.191 -5.960 1.00 0.00 C ATOM 1208 O ARG A 85 -31.396 7.341 -6.524 1.00 0.00 O ATOM 1209 CB ARG A 85 -32.676 8.935 -4.174 1.00 0.00 C ATOM 1210 CG ARG A 85 -31.423 9.681 -4.603 1.00 0.00 C ATOM 1211 CD ARG A 85 -31.276 10.998 -3.859 1.00 0.00 C ATOM 1212 NE ARG A 85 -29.943 11.573 -4.023 1.00 0.00 N ATOM 1213 CZ ARG A 85 -28.859 11.122 -3.395 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -28.948 10.098 -2.556 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -27.684 11.697 -3.607 1.00 0.00 N ATOM 0 H ARG A 85 -30.752 7.446 -3.514 1.00 0.00 H new ATOM 0 HA ARG A 85 -33.554 6.977 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -33.537 9.364 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -32.832 9.088 -3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -30.547 9.059 -4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -31.460 9.870 -5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -32.023 11.704 -4.221 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -31.475 10.840 -2.799 1.00 0.00 H new ATOM 0 HE ARG A 85 -29.837 12.366 -4.655 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -29.850 9.652 -2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -28.114 9.757 -2.078 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -27.610 12.485 -4.251 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -26.853 11.352 -3.126 1.00 0.00 H new ATOM 1229 N LYS A 86 -33.583 6.811 -6.600 1.00 0.00 N ATOM 1230 CA LYS A 86 -33.583 6.544 -8.033 1.00 0.00 C ATOM 1231 C LYS A 86 -33.828 7.820 -8.833 1.00 0.00 C ATOM 1232 O LYS A 86 -33.408 7.931 -9.985 1.00 0.00 O ATOM 1233 CB LYS A 86 -34.649 5.502 -8.377 1.00 0.00 C ATOM 1234 CG LYS A 86 -34.609 4.273 -7.483 1.00 0.00 C ATOM 1235 CD LYS A 86 -33.691 3.200 -8.049 1.00 0.00 C ATOM 1236 CE LYS A 86 -32.758 2.646 -6.984 1.00 0.00 C ATOM 1237 NZ LYS A 86 -33.494 2.246 -5.754 1.00 0.00 N ATOM 0 H LYS A 86 -34.488 6.681 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 86 -32.600 6.156 -8.301 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -35.634 5.963 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -34.520 5.191 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -34.268 4.557 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -35.616 3.870 -7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -34.290 2.390 -8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -33.104 3.617 -8.867 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -32.223 1.784 -7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -32.010 3.397 -6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -32.986 1.471 -5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -33.561 3.060 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -34.450 1.927 -6.010 1.00 0.00 H new ATOM 1251 N ALA A 87 -34.512 8.780 -8.217 1.00 0.00 N ATOM 1252 CA ALA A 87 -34.811 10.045 -8.876 1.00 0.00 C ATOM 1253 C ALA A 87 -33.733 11.088 -8.591 1.00 0.00 C ATOM 1254 O ALA A 87 -34.035 12.251 -8.329 1.00 0.00 O ATOM 1255 CB ALA A 87 -36.174 10.558 -8.436 1.00 0.00 C ATOM 0 H ALA A 87 -34.869 8.705 -7.264 1.00 0.00 H new ATOM 0 HA ALA A 87 -34.829 9.868 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -36.385 11.504 -8.935 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -36.940 9.829 -8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -36.175 10.710 -7.357 1.00 0.00 H new ATOM 1261 N ASP A 88 -32.474 10.662 -8.646 1.00 0.00 N ATOM 1262 CA ASP A 88 -31.351 11.559 -8.395 1.00 0.00 C ATOM 1263 C ASP A 88 -30.025 10.819 -8.527 1.00 0.00 C ATOM 1264 O ASP A 88 -29.092 11.304 -9.168 1.00 0.00 O ATOM 1265 CB ASP A 88 -31.467 12.180 -7.000 1.00 0.00 C ATOM 1266 CG ASP A 88 -31.957 13.614 -7.045 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -31.328 14.435 -7.745 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -32.970 13.916 -6.380 1.00 0.00 O ATOM 0 H ASP A 88 -32.206 9.702 -8.862 1.00 0.00 H new ATOM 0 HA ASP A 88 -31.379 12.353 -9.141 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -32.151 11.584 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -30.495 12.146 -6.508 1.00 0.00 H new ATOM 1273 N ALA A 89 -29.947 9.641 -7.916 1.00 0.00 N ATOM 1274 CA ALA A 89 -28.736 8.834 -7.965 1.00 0.00 C ATOM 1275 C ALA A 89 -28.808 7.798 -9.081 1.00 0.00 C ATOM 1276 O ALA A 89 -27.832 7.577 -9.799 1.00 0.00 O ATOM 1277 CB ALA A 89 -28.505 8.152 -6.624 1.00 0.00 C ATOM 0 H ALA A 89 -30.709 9.225 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 89 -27.896 9.496 -8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.597 7.551 -6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.399 8.907 -5.845 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.354 7.508 -6.392 1.00 0.00 H new ATOM 1283 N GLY A 90 -29.969 7.166 -9.223 1.00 0.00 N ATOM 1284 CA GLY A 90 -30.145 6.160 -10.254 1.00 0.00 C ATOM 1285 C GLY A 90 -30.471 4.794 -9.681 1.00 0.00 C ATOM 1286 O GLY A 90 -30.834 4.675 -8.512 1.00 0.00 O ATOM 0 H GLY A 90 -30.791 7.333 -8.642 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -30.945 6.469 -10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -29.235 6.093 -10.851 1.00 0.00 H new ATOM 1290 N GLY A 91 -30.339 3.761 -10.508 1.00 0.00 N ATOM 1291 CA GLY A 91 -30.626 2.411 -10.058 1.00 0.00 C ATOM 1292 C GLY A 91 -29.569 1.878 -9.111 1.00 0.00 C ATOM 1293 O GLY A 91 -29.276 2.494 -8.086 1.00 0.00 O ATOM 0 H GLY A 91 -30.039 3.835 -11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -31.596 2.396 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -30.701 1.751 -10.923 1.00 0.00 H new ATOM 1297 N LEU A 92 -28.994 0.731 -9.456 1.00 0.00 N ATOM 1298 CA LEU A 92 -27.964 0.113 -8.629 1.00 0.00 C ATOM 1299 C LEU A 92 -26.839 -0.451 -9.491 1.00 0.00 C ATOM 1300 O LEU A 92 -27.060 -0.844 -10.637 1.00 0.00 O ATOM 1301 CB LEU A 92 -28.570 -0.995 -7.765 1.00 0.00 C ATOM 1302 CG LEU A 92 -28.079 -1.026 -6.315 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -29.147 -0.487 -5.376 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -27.681 -2.440 -5.915 1.00 0.00 C ATOM 0 H LEU A 92 -29.224 0.210 -10.303 1.00 0.00 H new ATOM 0 HA LEU A 92 -27.546 0.881 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -29.654 -0.882 -7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -28.351 -1.957 -8.228 1.00 0.00 H new ATOM 0 HG LEU A 92 -27.200 -0.386 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -28.779 -0.517 -4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -29.383 0.542 -5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -30.045 -1.099 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -27.335 -2.442 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -28.542 -3.101 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -26.881 -2.791 -6.566 1.00 0.00 H new ATOM 1316 N GLY A 93 -25.634 -0.489 -8.933 1.00 0.00 N ATOM 1317 CA GLY A 93 -24.494 -1.007 -9.665 1.00 0.00 C ATOM 1318 C GLY A 93 -23.363 -1.435 -8.751 1.00 0.00 C ATOM 1319 O GLY A 93 -22.285 -0.840 -8.766 1.00 0.00 O ATOM 0 H GLY A 93 -25.427 -0.170 -7.987 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -24.810 -1.857 -10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -24.131 -0.244 -10.354 1.00 0.00 H new ATOM 1323 N ILE A 94 -23.608 -2.467 -7.951 1.00 0.00 N ATOM 1324 CA ILE A 94 -22.603 -2.973 -7.024 1.00 0.00 C ATOM 1325 C ILE A 94 -22.680 -4.490 -6.896 1.00 0.00 C ATOM 1326 O ILE A 94 -23.734 -5.090 -7.110 1.00 0.00 O ATOM 1327 CB ILE A 94 -22.765 -2.350 -5.625 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -24.191 -2.560 -5.113 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -22.418 -0.869 -5.657 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -24.279 -2.692 -3.608 1.00 0.00 C ATOM 0 H ILE A 94 -24.495 -2.970 -7.926 1.00 0.00 H new ATOM 0 HA ILE A 94 -21.632 -2.693 -7.434 1.00 0.00 H new ATOM 0 HB ILE A 94 -22.076 -2.846 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -24.810 -1.722 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.605 -3.457 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -22.538 -0.446 -4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -21.385 -0.744 -5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -23.082 -0.355 -6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -25.319 -2.839 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -23.687 -3.547 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -23.895 -1.785 -3.140 1.00 0.00 H new ATOM 1342 N SER A 95 -21.557 -5.104 -6.536 1.00 0.00 N ATOM 1343 CA SER A 95 -21.493 -6.549 -6.365 1.00 0.00 C ATOM 1344 C SER A 95 -21.141 -6.894 -4.923 1.00 0.00 C ATOM 1345 O SER A 95 -19.967 -6.968 -4.560 1.00 0.00 O ATOM 1346 CB SER A 95 -20.462 -7.157 -7.318 1.00 0.00 C ATOM 1347 OG SER A 95 -20.941 -8.363 -7.886 1.00 0.00 O ATOM 0 H SER A 95 -20.677 -4.620 -6.357 1.00 0.00 H new ATOM 0 HA SER A 95 -22.472 -6.968 -6.599 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.230 -6.445 -8.110 1.00 0.00 H new ATOM 0 HB3 SER A 95 -19.534 -7.348 -6.780 1.00 0.00 H new ATOM 0 HG SER A 95 -20.264 -8.730 -8.492 1.00 0.00 H new ATOM 1353 N ILE A 96 -22.166 -7.088 -4.103 1.00 0.00 N ATOM 1354 CA ILE A 96 -21.971 -7.411 -2.696 1.00 0.00 C ATOM 1355 C ILE A 96 -21.590 -8.873 -2.504 1.00 0.00 C ATOM 1356 O ILE A 96 -21.653 -9.671 -3.439 1.00 0.00 O ATOM 1357 CB ILE A 96 -23.233 -7.099 -1.868 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -24.399 -7.991 -2.308 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -23.590 -5.627 -2.017 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -25.367 -8.339 -1.192 1.00 0.00 C ATOM 0 H ILE A 96 -23.143 -7.027 -4.389 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.151 -6.786 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 96 -23.032 -7.307 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -24.946 -7.489 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -23.998 -8.914 -2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -24.483 -5.408 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -22.762 -5.014 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -23.781 -5.403 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -26.163 -8.972 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -24.836 -8.871 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -25.798 -7.424 -0.786 1.00 0.00 H new ATOM 1372 N LYS A 97 -21.200 -9.214 -1.283 1.00 0.00 N ATOM 1373 CA LYS A 97 -20.813 -10.582 -0.954 1.00 0.00 C ATOM 1374 C LYS A 97 -21.077 -10.879 0.518 1.00 0.00 C ATOM 1375 O LYS A 97 -20.766 -10.068 1.391 1.00 0.00 O ATOM 1376 CB LYS A 97 -19.335 -10.813 -1.279 1.00 0.00 C ATOM 1377 CG LYS A 97 -19.079 -12.074 -2.087 1.00 0.00 C ATOM 1378 CD LYS A 97 -19.209 -13.322 -1.228 1.00 0.00 C ATOM 1379 CE LYS A 97 -17.971 -13.542 -0.374 1.00 0.00 C ATOM 1380 NZ LYS A 97 -17.623 -14.985 -0.260 1.00 0.00 N ATOM 0 H LYS A 97 -21.143 -8.561 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 97 -21.416 -11.259 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -18.955 -9.954 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -18.771 -10.868 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -19.785 -12.126 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -18.080 -12.032 -2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -20.085 -13.233 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -19.370 -14.190 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.131 -12.999 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.139 -13.129 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.773 -15.092 0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.414 -15.500 0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.438 -15.373 -1.207 1.00 0.00 H new ATOM 1394 N GLY A 98 -21.654 -12.045 0.786 1.00 0.00 N ATOM 1395 CA GLY A 98 -21.952 -12.427 2.154 1.00 0.00 C ATOM 1396 C GLY A 98 -22.841 -13.651 2.234 1.00 0.00 C ATOM 1397 O GLY A 98 -23.398 -14.090 1.227 1.00 0.00 O ATOM 0 H GLY A 98 -21.921 -12.732 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.020 -12.624 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.439 -11.595 2.662 1.00 0.00 H new ATOM 1401 N GLY A 99 -22.974 -14.206 3.435 1.00 0.00 N ATOM 1402 CA GLY A 99 -23.802 -15.382 3.621 1.00 0.00 C ATOM 1403 C GLY A 99 -24.009 -15.720 5.085 1.00 0.00 C ATOM 1404 O GLY A 99 -23.165 -16.369 5.704 1.00 0.00 O ATOM 0 H GLY A 99 -22.523 -13.861 4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -24.771 -15.219 3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -23.340 -16.231 3.117 1.00 0.00 H new ATOM 1408 N ARG A 100 -25.133 -15.281 5.643 1.00 0.00 N ATOM 1409 CA ARG A 100 -25.446 -15.543 7.045 1.00 0.00 C ATOM 1410 C ARG A 100 -25.374 -17.036 7.350 1.00 0.00 C ATOM 1411 O ARG A 100 -24.992 -17.435 8.450 1.00 0.00 O ATOM 1412 CB ARG A 100 -26.836 -15.002 7.392 1.00 0.00 C ATOM 1413 CG ARG A 100 -27.972 -15.756 6.719 1.00 0.00 C ATOM 1414 CD ARG A 100 -28.547 -16.825 7.634 1.00 0.00 C ATOM 1415 NE ARG A 100 -29.396 -17.767 6.909 1.00 0.00 N ATOM 1416 CZ ARG A 100 -30.660 -17.516 6.569 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -31.221 -16.355 6.885 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -31.362 -18.428 5.912 1.00 0.00 N ATOM 0 H ARG A 100 -25.843 -14.742 5.146 1.00 0.00 H new ATOM 0 HA ARG A 100 -24.704 -15.031 7.658 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -26.973 -15.045 8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -26.889 -13.952 7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -28.758 -15.056 6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -27.610 -16.218 5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -27.733 -17.367 8.115 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -29.126 -16.351 8.426 1.00 0.00 H new ATOM 0 HE ARG A 100 -28.998 -18.669 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -30.684 -15.650 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -32.189 -16.168 6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -30.935 -19.321 5.667 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -32.329 -18.237 5.651 1.00 0.00 H new ATOM 1432 N GLU A 101 -25.734 -17.858 6.368 1.00 0.00 N ATOM 1433 CA GLU A 101 -25.697 -19.306 6.535 1.00 0.00 C ATOM 1434 C GLU A 101 -24.320 -19.756 7.018 1.00 0.00 C ATOM 1435 O GLU A 101 -24.185 -20.790 7.671 1.00 0.00 O ATOM 1436 CB GLU A 101 -26.047 -20.002 5.216 1.00 0.00 C ATOM 1437 CG GLU A 101 -27.147 -21.042 5.351 1.00 0.00 C ATOM 1438 CD GLU A 101 -26.610 -22.420 5.688 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -26.037 -22.582 6.787 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -26.762 -23.337 4.854 1.00 0.00 O ATOM 0 H GLU A 101 -26.054 -17.546 5.451 1.00 0.00 H new ATOM 0 HA GLU A 101 -26.436 -19.584 7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -26.356 -19.251 4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -25.152 -20.481 4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -27.845 -20.728 6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -27.709 -21.093 4.419 1.00 0.00 H new ATOM 1447 N ASN A 102 -23.304 -18.962 6.694 1.00 0.00 N ATOM 1448 CA ASN A 102 -21.937 -19.260 7.094 1.00 0.00 C ATOM 1449 C ASN A 102 -21.335 -18.085 7.859 1.00 0.00 C ATOM 1450 O ASN A 102 -20.188 -17.703 7.625 1.00 0.00 O ATOM 1451 CB ASN A 102 -21.082 -19.584 5.868 1.00 0.00 C ATOM 1452 CG ASN A 102 -21.111 -21.059 5.515 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -20.110 -21.761 5.650 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -22.264 -21.535 5.060 1.00 0.00 N ATOM 0 H ASN A 102 -23.405 -18.103 6.153 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.953 -20.130 7.750 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -21.437 -19.003 5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.053 -19.278 6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -22.345 -22.520 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -23.069 -20.916 4.964 1.00 0.00 H new ATOM 1461 N LYS A 103 -22.128 -17.515 8.773 1.00 0.00 N ATOM 1462 CA LYS A 103 -21.706 -16.375 9.596 1.00 0.00 C ATOM 1463 C LYS A 103 -20.881 -15.369 8.802 1.00 0.00 C ATOM 1464 O LYS A 103 -20.052 -14.648 9.357 1.00 0.00 O ATOM 1465 CB LYS A 103 -20.923 -16.851 10.813 1.00 0.00 C ATOM 1466 CG LYS A 103 -19.987 -17.992 10.503 1.00 0.00 C ATOM 1467 CD LYS A 103 -20.729 -19.315 10.411 1.00 0.00 C ATOM 1468 CE LYS A 103 -20.358 -20.249 11.552 1.00 0.00 C ATOM 1469 NZ LYS A 103 -20.190 -21.654 11.088 1.00 0.00 N ATOM 0 H LYS A 103 -23.079 -17.830 8.963 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.612 -15.869 9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.349 -16.017 11.218 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.622 -17.163 11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -19.473 -17.796 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.222 -18.056 11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -21.803 -19.131 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -20.501 -19.795 9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -19.433 -19.907 12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.132 -20.210 12.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -19.937 -22.259 11.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -21.081 -21.990 10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -19.434 -21.696 10.375 1.00 0.00 H new ATOM 1483 N MET A 104 -21.124 -15.325 7.502 1.00 0.00 N ATOM 1484 CA MET A 104 -20.417 -14.408 6.619 1.00 0.00 C ATOM 1485 C MET A 104 -21.188 -13.094 6.481 1.00 0.00 C ATOM 1486 O MET A 104 -22.208 -13.037 5.795 1.00 0.00 O ATOM 1487 CB MET A 104 -20.221 -15.043 5.241 1.00 0.00 C ATOM 1488 CG MET A 104 -19.356 -14.214 4.306 1.00 0.00 C ATOM 1489 SD MET A 104 -17.624 -14.184 4.805 1.00 0.00 S ATOM 1490 CE MET A 104 -17.002 -12.844 3.793 1.00 0.00 C ATOM 0 H MET A 104 -21.809 -15.917 7.032 1.00 0.00 H new ATOM 0 HA MET A 104 -19.440 -14.197 7.055 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.768 -16.027 5.365 1.00 0.00 H new ATOM 0 HB3 MET A 104 -21.196 -15.197 4.779 1.00 0.00 H new ATOM 0 HG2 MET A 104 -19.432 -14.616 3.296 1.00 0.00 H new ATOM 0 HG3 MET A 104 -19.738 -13.194 4.273 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.939 -12.703 3.989 1.00 0.00 H new ATOM 0 HE2 MET A 104 -17.148 -13.085 2.740 1.00 0.00 H new ATOM 0 HE3 MET A 104 -17.540 -11.927 4.033 1.00 0.00 H new ATOM 1500 N PRO A 105 -20.714 -12.018 7.137 1.00 0.00 N ATOM 1501 CA PRO A 105 -21.376 -10.710 7.081 1.00 0.00 C ATOM 1502 C PRO A 105 -21.364 -10.111 5.679 1.00 0.00 C ATOM 1503 O PRO A 105 -20.379 -10.230 4.949 1.00 0.00 O ATOM 1504 CB PRO A 105 -20.551 -9.843 8.039 1.00 0.00 C ATOM 1505 CG PRO A 105 -19.229 -10.521 8.130 1.00 0.00 C ATOM 1506 CD PRO A 105 -19.507 -11.990 7.983 1.00 0.00 C ATOM 0 HA PRO A 105 -22.429 -10.781 7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -20.448 -8.826 7.661 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -21.027 -9.773 9.017 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.556 -10.171 7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -18.746 -10.309 9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -18.674 -12.513 7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.680 -12.466 8.948 1.00 0.00 H new ATOM 1514 N ILE A 106 -22.466 -9.465 5.308 1.00 0.00 N ATOM 1515 CA ILE A 106 -22.584 -8.844 3.996 1.00 0.00 C ATOM 1516 C ILE A 106 -21.727 -7.584 3.915 1.00 0.00 C ATOM 1517 O ILE A 106 -21.768 -6.739 4.809 1.00 0.00 O ATOM 1518 CB ILE A 106 -24.045 -8.477 3.675 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -24.977 -9.650 3.990 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -24.176 -8.065 2.219 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -24.744 -10.860 3.111 1.00 0.00 C ATOM 0 H ILE A 106 -23.290 -9.359 5.900 1.00 0.00 H new ATOM 0 HA ILE A 106 -22.234 -9.573 3.265 1.00 0.00 H new ATOM 0 HB ILE A 106 -24.337 -7.634 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -24.846 -9.938 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -26.011 -9.323 3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -25.214 -7.808 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -23.541 -7.200 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -23.867 -8.891 1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -25.439 -11.652 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -24.904 -10.588 2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -23.721 -11.213 3.241 1.00 0.00 H new ATOM 1533 N LEU A 107 -20.947 -7.466 2.846 1.00 0.00 N ATOM 1534 CA LEU A 107 -20.081 -6.306 2.665 1.00 0.00 C ATOM 1535 C LEU A 107 -20.018 -5.879 1.201 1.00 0.00 C ATOM 1536 O LEU A 107 -20.333 -6.658 0.299 1.00 0.00 O ATOM 1537 CB LEU A 107 -18.669 -6.613 3.173 1.00 0.00 C ATOM 1538 CG LEU A 107 -18.600 -7.489 4.426 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -17.255 -8.193 4.512 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -18.849 -6.654 5.675 1.00 0.00 C ATOM 0 H LEU A 107 -20.896 -8.155 2.095 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.505 -5.485 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -18.113 -7.105 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.163 -5.670 3.381 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.380 -8.248 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.225 -8.811 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.117 -8.822 3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.458 -7.451 4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.796 -7.293 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.092 -5.873 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.837 -6.198 5.616 1.00 0.00 H new ATOM 1552 N ILE A 108 -19.597 -4.635 0.980 1.00 0.00 N ATOM 1553 CA ILE A 108 -19.473 -4.088 -0.366 1.00 0.00 C ATOM 1554 C ILE A 108 -18.299 -4.725 -1.098 1.00 0.00 C ATOM 1555 O ILE A 108 -17.162 -4.268 -0.989 1.00 0.00 O ATOM 1556 CB ILE A 108 -19.279 -2.558 -0.328 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -20.423 -1.894 0.443 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -19.183 -1.989 -1.737 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -21.793 -2.226 -0.105 1.00 0.00 C ATOM 0 H ILE A 108 -19.335 -3.985 1.721 1.00 0.00 H new ATOM 0 HA ILE A 108 -20.397 -4.314 -0.898 1.00 0.00 H new ATOM 0 HB ILE A 108 -18.343 -2.345 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -20.374 -2.202 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -20.285 -0.813 0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -19.046 -0.909 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -18.334 -2.437 -2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -20.099 -2.213 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -22.555 -1.722 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -21.861 -1.893 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -21.952 -3.303 -0.060 1.00 0.00 H new ATOM 1571 N SER A 109 -18.582 -5.791 -1.835 1.00 0.00 N ATOM 1572 CA SER A 109 -17.552 -6.503 -2.576 1.00 0.00 C ATOM 1573 C SER A 109 -17.176 -5.772 -3.860 1.00 0.00 C ATOM 1574 O SER A 109 -16.034 -5.855 -4.312 1.00 0.00 O ATOM 1575 CB SER A 109 -18.019 -7.924 -2.901 1.00 0.00 C ATOM 1576 OG SER A 109 -17.107 -8.887 -2.403 1.00 0.00 O ATOM 0 H SER A 109 -19.519 -6.182 -1.935 1.00 0.00 H new ATOM 0 HA SER A 109 -16.665 -6.550 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 109 -19.005 -8.094 -2.468 1.00 0.00 H new ATOM 0 HB3 SER A 109 -18.121 -8.039 -3.980 1.00 0.00 H new ATOM 0 HG SER A 109 -17.205 -9.722 -2.907 1.00 0.00 H new ATOM 1582 N LYS A 110 -18.132 -5.063 -4.455 1.00 0.00 N ATOM 1583 CA LYS A 110 -17.855 -4.341 -5.693 1.00 0.00 C ATOM 1584 C LYS A 110 -18.765 -3.129 -5.871 1.00 0.00 C ATOM 1585 O LYS A 110 -19.960 -3.183 -5.583 1.00 0.00 O ATOM 1586 CB LYS A 110 -18.003 -5.277 -6.893 1.00 0.00 C ATOM 1587 CG LYS A 110 -16.981 -5.028 -7.990 1.00 0.00 C ATOM 1588 CD LYS A 110 -17.134 -6.021 -9.130 1.00 0.00 C ATOM 1589 CE LYS A 110 -15.917 -6.014 -10.042 1.00 0.00 C ATOM 1590 NZ LYS A 110 -15.520 -4.633 -10.429 1.00 0.00 N ATOM 0 H LYS A 110 -19.087 -4.973 -4.108 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.829 -3.978 -5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.913 -6.308 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.004 -5.165 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.096 -4.014 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -15.976 -5.101 -7.575 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.281 -7.022 -8.725 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.025 -5.778 -9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.083 -6.503 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.133 -6.594 -10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -14.878 -4.673 -11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.368 -4.086 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -15.037 -4.174 -9.631 1.00 0.00 H new ATOM 1604 N ILE A 111 -18.182 -2.037 -6.358 1.00 0.00 N ATOM 1605 CA ILE A 111 -18.911 -0.809 -6.593 1.00 0.00 C ATOM 1606 C ILE A 111 -18.662 -0.303 -8.013 1.00 0.00 C ATOM 1607 O ILE A 111 -17.844 0.591 -8.228 1.00 0.00 O ATOM 1608 CB ILE A 111 -18.489 0.273 -5.586 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -18.749 -0.206 -4.158 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -19.219 1.573 -5.866 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -18.438 0.833 -3.103 1.00 0.00 C ATOM 0 H ILE A 111 -17.192 -1.986 -6.598 1.00 0.00 H new ATOM 0 HA ILE A 111 -19.973 -1.020 -6.467 1.00 0.00 H new ATOM 0 HB ILE A 111 -17.420 0.458 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -19.794 -0.501 -4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -18.149 -1.096 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -18.908 2.328 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -18.980 1.915 -6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -20.294 1.412 -5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -18.647 0.422 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -17.386 1.111 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -19.057 1.715 -3.267 1.00 0.00 H new ATOM 1623 N PHE A 112 -19.365 -0.886 -8.979 1.00 0.00 N ATOM 1624 CA PHE A 112 -19.214 -0.500 -10.380 1.00 0.00 C ATOM 1625 C PHE A 112 -19.295 1.015 -10.552 1.00 0.00 C ATOM 1626 O PHE A 112 -20.077 1.687 -9.878 1.00 0.00 O ATOM 1627 CB PHE A 112 -20.284 -1.178 -11.237 1.00 0.00 C ATOM 1628 CG PHE A 112 -19.897 -2.553 -11.702 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -19.086 -2.720 -12.812 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -20.346 -3.678 -11.028 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -18.727 -3.984 -13.242 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -19.992 -4.944 -11.453 1.00 0.00 C ATOM 1633 CZ PHE A 112 -19.182 -5.097 -12.561 1.00 0.00 C ATOM 0 H PHE A 112 -20.046 -1.628 -8.818 1.00 0.00 H new ATOM 0 HA PHE A 112 -18.228 -0.828 -10.709 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -21.209 -1.244 -10.664 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -20.491 -0.554 -12.106 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -18.730 -1.853 -13.348 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -20.980 -3.564 -10.161 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -18.092 -4.101 -14.108 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -20.348 -5.813 -10.919 1.00 0.00 H new ATOM 0 HZ PHE A 112 -18.904 -6.086 -12.895 1.00 0.00 H new ATOM 1643 N LYS A 113 -18.481 1.546 -11.460 1.00 0.00 N ATOM 1644 CA LYS A 113 -18.458 2.980 -11.724 1.00 0.00 C ATOM 1645 C LYS A 113 -19.438 3.344 -12.835 1.00 0.00 C ATOM 1646 O LYS A 113 -19.725 2.531 -13.713 1.00 0.00 O ATOM 1647 CB LYS A 113 -17.046 3.427 -12.109 1.00 0.00 C ATOM 1648 CG LYS A 113 -16.006 3.146 -11.035 1.00 0.00 C ATOM 1649 CD LYS A 113 -14.950 2.165 -11.520 1.00 0.00 C ATOM 1650 CE LYS A 113 -13.835 1.998 -10.499 1.00 0.00 C ATOM 1651 NZ LYS A 113 -13.106 0.711 -10.679 1.00 0.00 N ATOM 0 H LYS A 113 -17.828 1.003 -12.026 1.00 0.00 H new ATOM 0 HA LYS A 113 -18.760 3.496 -10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.752 2.922 -13.029 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -17.057 4.496 -12.322 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.527 4.079 -10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.497 2.744 -10.149 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.413 1.198 -11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.532 2.516 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.134 2.828 -10.588 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.254 2.041 -9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.354 0.635 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.770 -0.082 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.685 0.681 -11.629 1.00 0.00 H new ATOM 1665 N GLY A 114 -19.951 4.569 -12.787 1.00 0.00 N ATOM 1666 CA GLY A 114 -20.895 5.017 -13.794 1.00 0.00 C ATOM 1667 C GLY A 114 -22.338 4.807 -13.374 1.00 0.00 C ATOM 1668 O GLY A 114 -23.237 5.493 -13.860 1.00 0.00 O ATOM 0 H GLY A 114 -19.730 5.259 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -20.730 6.075 -13.997 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -20.710 4.481 -14.725 1.00 0.00 H new ATOM 1672 N LEU A 115 -22.560 3.858 -12.470 1.00 0.00 N ATOM 1673 CA LEU A 115 -23.902 3.561 -11.988 1.00 0.00 C ATOM 1674 C LEU A 115 -24.194 4.310 -10.690 1.00 0.00 C ATOM 1675 O LEU A 115 -23.391 5.128 -10.240 1.00 0.00 O ATOM 1676 CB LEU A 115 -24.064 2.054 -11.776 1.00 0.00 C ATOM 1677 CG LEU A 115 -23.888 1.204 -13.034 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -23.318 -0.161 -12.681 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -25.213 1.056 -13.768 1.00 0.00 C ATOM 0 H LEU A 115 -21.827 3.282 -12.057 1.00 0.00 H new ATOM 0 HA LEU A 115 -24.617 3.893 -12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -23.340 1.727 -11.030 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.055 1.864 -11.363 1.00 0.00 H new ATOM 0 HG LEU A 115 -23.184 1.710 -13.694 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -23.200 -0.752 -13.589 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -22.348 -0.037 -12.200 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -23.997 -0.674 -12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -25.068 0.448 -14.661 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -25.939 0.573 -13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -25.582 2.041 -14.055 1.00 0.00 H new ATOM 1691 N ALA A 116 -25.349 4.026 -10.094 1.00 0.00 N ATOM 1692 CA ALA A 116 -25.751 4.675 -8.850 1.00 0.00 C ATOM 1693 C ALA A 116 -24.684 4.524 -7.770 1.00 0.00 C ATOM 1694 O ALA A 116 -24.513 5.406 -6.928 1.00 0.00 O ATOM 1695 CB ALA A 116 -27.076 4.106 -8.365 1.00 0.00 C ATOM 0 H ALA A 116 -26.023 3.350 -10.453 1.00 0.00 H new ATOM 0 HA ALA A 116 -25.871 5.739 -9.052 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -27.365 4.598 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -27.843 4.276 -9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -26.970 3.035 -8.190 1.00 0.00 H new ATOM 1701 N ALA A 117 -23.968 3.405 -7.799 1.00 0.00 N ATOM 1702 CA ALA A 117 -22.921 3.144 -6.820 1.00 0.00 C ATOM 1703 C ALA A 117 -21.846 4.225 -6.862 1.00 0.00 C ATOM 1704 O ALA A 117 -21.297 4.609 -5.829 1.00 0.00 O ATOM 1705 CB ALA A 117 -22.303 1.774 -7.057 1.00 0.00 C ATOM 0 H ALA A 117 -24.094 2.665 -8.490 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.376 3.158 -5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.523 1.594 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.072 1.007 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.871 1.738 -8.057 1.00 0.00 H new ATOM 1711 N ASP A 118 -21.552 4.715 -8.062 1.00 0.00 N ATOM 1712 CA ASP A 118 -20.543 5.753 -8.236 1.00 0.00 C ATOM 1713 C ASP A 118 -21.105 7.123 -7.870 1.00 0.00 C ATOM 1714 O ASP A 118 -20.448 7.915 -7.195 1.00 0.00 O ATOM 1715 CB ASP A 118 -20.034 5.766 -9.678 1.00 0.00 C ATOM 1716 CG ASP A 118 -18.589 6.214 -9.776 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -18.249 7.259 -9.182 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -17.796 5.519 -10.446 1.00 0.00 O ATOM 0 H ASP A 118 -21.998 4.410 -8.927 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.711 5.530 -7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.132 4.768 -10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -20.659 6.430 -10.275 1.00 0.00 H new ATOM 1723 N GLN A 119 -22.328 7.396 -8.319 1.00 0.00 N ATOM 1724 CA GLN A 119 -22.979 8.670 -8.035 1.00 0.00 C ATOM 1725 C GLN A 119 -23.089 8.899 -6.531 1.00 0.00 C ATOM 1726 O GLN A 119 -22.658 9.932 -6.016 1.00 0.00 O ATOM 1727 CB GLN A 119 -24.371 8.708 -8.670 1.00 0.00 C ATOM 1728 CG GLN A 119 -24.383 9.279 -10.079 1.00 0.00 C ATOM 1729 CD GLN A 119 -25.522 8.735 -10.918 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -26.439 9.468 -11.290 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -25.471 7.443 -11.221 1.00 0.00 N ATOM 0 H GLN A 119 -22.886 6.752 -8.880 1.00 0.00 H new ATOM 0 HA GLN A 119 -22.369 9.465 -8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -24.778 7.697 -8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -25.032 9.303 -8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -24.462 10.365 -10.026 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -23.436 9.051 -10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -24.692 6.872 -10.892 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -26.210 7.021 -11.783 1.00 0.00 H new ATOM 1740 N THR A 120 -23.665 7.928 -5.832 1.00 0.00 N ATOM 1741 CA THR A 120 -23.832 8.017 -4.387 1.00 0.00 C ATOM 1742 C THR A 120 -22.487 8.174 -3.692 1.00 0.00 C ATOM 1743 O THR A 120 -22.333 9.013 -2.805 1.00 0.00 O ATOM 1744 CB THR A 120 -24.550 6.776 -3.854 1.00 0.00 C ATOM 1745 OG1 THR A 120 -23.929 5.594 -4.329 1.00 0.00 O ATOM 1746 CG2 THR A 120 -26.012 6.719 -4.243 1.00 0.00 C ATOM 0 H THR A 120 -24.025 7.067 -6.244 1.00 0.00 H new ATOM 0 HA THR A 120 -24.438 8.898 -4.173 1.00 0.00 H new ATOM 0 HB THR A 120 -24.483 6.846 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 120 -24.360 5.310 -5.162 1.00 0.00 H new ATOM 0 HG21 THR A 120 -26.462 5.815 -3.834 1.00 0.00 H new ATOM 0 HG22 THR A 120 -26.528 7.593 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 120 -26.099 6.708 -5.329 1.00 0.00 H new ATOM 1754 N GLU A 121 -21.520 7.354 -4.094 1.00 0.00 N ATOM 1755 CA GLU A 121 -20.183 7.389 -3.503 1.00 0.00 C ATOM 1756 C GLU A 121 -20.273 7.481 -1.983 1.00 0.00 C ATOM 1757 O GLU A 121 -19.412 8.070 -1.329 1.00 0.00 O ATOM 1758 CB GLU A 121 -19.382 8.570 -4.058 1.00 0.00 C ATOM 1759 CG GLU A 121 -19.927 9.928 -3.647 1.00 0.00 C ATOM 1760 CD GLU A 121 -18.951 11.056 -3.922 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -18.531 11.206 -5.088 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -18.609 11.789 -2.970 1.00 0.00 O ATOM 0 H GLU A 121 -21.636 6.655 -4.828 1.00 0.00 H new ATOM 0 HA GLU A 121 -19.668 6.465 -3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -18.349 8.486 -3.721 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -19.368 8.508 -5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -20.857 10.119 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -20.168 9.912 -2.584 1.00 0.00 H new ATOM 1769 N ALA A 122 -21.336 6.903 -1.433 1.00 0.00 N ATOM 1770 CA ALA A 122 -21.567 6.918 0.003 1.00 0.00 C ATOM 1771 C ALA A 122 -21.445 5.520 0.608 1.00 0.00 C ATOM 1772 O ALA A 122 -21.496 5.359 1.827 1.00 0.00 O ATOM 1773 CB ALA A 122 -22.940 7.506 0.294 1.00 0.00 C ATOM 0 H ALA A 122 -22.055 6.415 -1.967 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.801 7.540 0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.111 7.516 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.989 8.525 -0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.706 6.899 -0.189 1.00 0.00 H new ATOM 1779 N LEU A 123 -21.283 4.512 -0.246 1.00 0.00 N ATOM 1780 CA LEU A 123 -21.153 3.135 0.217 1.00 0.00 C ATOM 1781 C LEU A 123 -19.720 2.842 0.642 1.00 0.00 C ATOM 1782 O LEU A 123 -19.468 2.406 1.765 1.00 0.00 O ATOM 1783 CB LEU A 123 -21.584 2.152 -0.877 1.00 0.00 C ATOM 1784 CG LEU A 123 -22.812 2.563 -1.702 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -23.808 3.341 -0.854 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -22.390 3.379 -2.916 1.00 0.00 C ATOM 0 H LEU A 123 -21.239 4.623 -1.259 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.807 3.008 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -20.745 2.006 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -21.789 1.188 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.305 1.654 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.667 3.619 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.140 2.721 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -23.331 4.242 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.273 3.662 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -21.868 4.278 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.726 2.783 -3.542 1.00 0.00 H new ATOM 1798 N PHE A 124 -18.787 3.087 -0.268 1.00 0.00 N ATOM 1799 CA PHE A 124 -17.372 2.854 0.001 1.00 0.00 C ATOM 1800 C PHE A 124 -17.110 1.384 0.313 1.00 0.00 C ATOM 1801 O PHE A 124 -17.564 0.865 1.333 1.00 0.00 O ATOM 1802 CB PHE A 124 -16.904 3.728 1.166 1.00 0.00 C ATOM 1803 CG PHE A 124 -16.246 5.007 0.731 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -15.185 4.986 -0.159 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -16.691 6.228 1.211 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -14.578 6.161 -0.563 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -16.088 7.405 0.811 1.00 0.00 C ATOM 1808 CZ PHE A 124 -15.031 7.372 -0.077 1.00 0.00 C ATOM 0 H PHE A 124 -18.984 3.448 -1.201 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.809 3.120 -0.894 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.760 3.966 1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.204 3.159 1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.828 4.041 -0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.518 6.260 1.905 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.751 6.132 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.443 8.351 1.193 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.559 8.291 -0.391 1.00 0.00 H new ATOM 1818 N VAL A 125 -16.372 0.718 -0.572 1.00 0.00 N ATOM 1819 CA VAL A 125 -16.044 -0.693 -0.395 1.00 0.00 C ATOM 1820 C VAL A 125 -15.550 -0.976 1.022 1.00 0.00 C ATOM 1821 O VAL A 125 -14.772 -0.206 1.584 1.00 0.00 O ATOM 1822 CB VAL A 125 -14.968 -1.148 -1.400 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -14.775 -2.657 -1.330 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -15.339 -0.715 -2.810 1.00 0.00 C ATOM 0 H VAL A 125 -15.989 1.135 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.962 -1.253 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.024 -0.672 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.012 -2.960 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.461 -2.937 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.715 -3.155 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.568 -1.045 -3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.294 -1.161 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -15.421 0.371 -2.847 1.00 0.00 H new ATOM 1834 N GLY A 126 -16.008 -2.086 1.592 1.00 0.00 N ATOM 1835 CA GLY A 126 -15.604 -2.450 2.936 1.00 0.00 C ATOM 1836 C GLY A 126 -16.572 -1.951 3.991 1.00 0.00 C ATOM 1837 O GLY A 126 -16.162 -1.541 5.076 1.00 0.00 O ATOM 0 H GLY A 126 -16.652 -2.740 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.524 -3.535 3.006 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.613 -2.043 3.136 1.00 0.00 H new ATOM 1841 N ASP A 127 -17.863 -1.986 3.670 1.00 0.00 N ATOM 1842 CA ASP A 127 -18.892 -1.533 4.600 1.00 0.00 C ATOM 1843 C ASP A 127 -19.818 -2.682 4.987 1.00 0.00 C ATOM 1844 O ASP A 127 -20.548 -3.213 4.150 1.00 0.00 O ATOM 1845 CB ASP A 127 -19.704 -0.394 3.980 1.00 0.00 C ATOM 1846 CG ASP A 127 -19.196 0.972 4.400 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -18.033 1.062 4.847 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -19.962 1.952 4.283 1.00 0.00 O ATOM 0 H ASP A 127 -18.220 -2.322 2.776 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.398 -1.169 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -19.667 -0.474 2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.749 -0.496 4.272 1.00 0.00 H new ATOM 1853 N ALA A 128 -19.784 -3.060 6.261 1.00 0.00 N ATOM 1854 CA ALA A 128 -20.621 -4.145 6.759 1.00 0.00 C ATOM 1855 C ALA A 128 -22.057 -3.678 6.968 1.00 0.00 C ATOM 1856 O ALA A 128 -22.337 -2.884 7.865 1.00 0.00 O ATOM 1857 CB ALA A 128 -20.051 -4.699 8.056 1.00 0.00 C ATOM 0 H ALA A 128 -19.186 -2.631 6.967 1.00 0.00 H new ATOM 0 HA ALA A 128 -20.629 -4.937 6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -20.686 -5.508 8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.045 -5.079 7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -20.013 -3.907 8.804 1.00 0.00 H new ATOM 1863 N ILE A 129 -22.963 -4.175 6.131 1.00 0.00 N ATOM 1864 CA ILE A 129 -24.369 -3.809 6.221 1.00 0.00 C ATOM 1865 C ILE A 129 -25.029 -4.453 7.437 1.00 0.00 C ATOM 1866 O ILE A 129 -24.537 -5.447 7.970 1.00 0.00 O ATOM 1867 CB ILE A 129 -25.141 -4.229 4.955 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -24.371 -3.824 3.694 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -26.530 -3.610 4.955 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -24.283 -4.928 2.661 1.00 0.00 C ATOM 0 H ILE A 129 -22.746 -4.833 5.382 1.00 0.00 H new ATOM 0 HA ILE A 129 -24.406 -2.724 6.320 1.00 0.00 H new ATOM 0 HB ILE A 129 -25.245 -5.314 4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -24.854 -2.955 3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -23.363 -3.519 3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -27.064 -3.915 4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -27.079 -3.947 5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -26.444 -2.524 4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -23.725 -4.572 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -23.774 -5.790 3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -25.287 -5.218 2.351 1.00 0.00 H new ATOM 1882 N LEU A 130 -26.150 -3.881 7.863 1.00 0.00 N ATOM 1883 CA LEU A 130 -26.885 -4.400 9.012 1.00 0.00 C ATOM 1884 C LEU A 130 -28.363 -4.046 8.916 1.00 0.00 C ATOM 1885 O LEU A 130 -29.227 -4.874 9.196 1.00 0.00 O ATOM 1886 CB LEU A 130 -26.300 -3.856 10.318 1.00 0.00 C ATOM 1887 CG LEU A 130 -25.862 -2.389 10.275 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -26.279 -1.668 11.548 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -24.359 -2.287 10.070 1.00 0.00 C ATOM 0 H LEU A 130 -26.570 -3.058 7.430 1.00 0.00 H new ATOM 0 HA LEU A 130 -26.787 -5.486 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -27.043 -3.974 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -25.441 -4.467 10.595 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.357 -1.908 9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -25.959 -0.627 11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -27.363 -1.710 11.651 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -25.814 -2.150 12.408 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -24.066 -1.237 10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.845 -2.785 10.892 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -24.087 -2.765 9.129 1.00 0.00 H new ATOM 1901 N SER A 131 -28.647 -2.812 8.513 1.00 0.00 N ATOM 1902 CA SER A 131 -30.022 -2.343 8.372 1.00 0.00 C ATOM 1903 C SER A 131 -30.229 -1.702 7.006 1.00 0.00 C ATOM 1904 O SER A 131 -29.358 -0.991 6.504 1.00 0.00 O ATOM 1905 CB SER A 131 -30.357 -1.339 9.476 1.00 0.00 C ATOM 1906 OG SER A 131 -30.693 -2.000 10.683 1.00 0.00 O ATOM 0 H SER A 131 -27.940 -2.115 8.277 1.00 0.00 H new ATOM 0 HA SER A 131 -30.688 -3.201 8.461 1.00 0.00 H new ATOM 0 HB2 SER A 131 -29.505 -0.681 9.644 1.00 0.00 H new ATOM 0 HB3 SER A 131 -31.189 -0.710 9.159 1.00 0.00 H new ATOM 0 HG SER A 131 -30.901 -1.336 11.373 1.00 0.00 H new ATOM 1912 N VAL A 132 -31.384 -1.960 6.407 1.00 0.00 N ATOM 1913 CA VAL A 132 -31.704 -1.410 5.096 1.00 0.00 C ATOM 1914 C VAL A 132 -33.103 -0.810 5.087 1.00 0.00 C ATOM 1915 O VAL A 132 -34.066 -1.470 5.481 1.00 0.00 O ATOM 1916 CB VAL A 132 -31.606 -2.487 4.000 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -32.656 -3.570 4.208 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -31.739 -1.860 2.620 1.00 0.00 C ATOM 0 H VAL A 132 -32.115 -2.547 6.808 1.00 0.00 H new ATOM 0 HA VAL A 132 -30.975 -0.627 4.887 1.00 0.00 H new ATOM 0 HB VAL A 132 -30.624 -2.955 4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -32.567 -4.319 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -32.504 -4.043 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -33.650 -3.124 4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -31.667 -2.637 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -32.704 -1.361 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -30.941 -1.133 2.472 1.00 0.00 H new ATOM 1928 N ASN A 133 -33.205 0.445 4.641 1.00 0.00 N ATOM 1929 CA ASN A 133 -34.489 1.151 4.578 1.00 0.00 C ATOM 1930 C ASN A 133 -35.394 0.752 5.742 1.00 0.00 C ATOM 1931 O ASN A 133 -36.608 0.632 5.586 1.00 0.00 O ATOM 1932 CB ASN A 133 -35.189 0.857 3.249 1.00 0.00 C ATOM 1933 CG ASN A 133 -35.734 2.111 2.593 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -35.578 3.216 3.112 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -36.378 1.945 1.443 1.00 0.00 N ATOM 0 H ASN A 133 -32.410 0.996 4.317 1.00 0.00 H new ATOM 0 HA ASN A 133 -34.290 2.220 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -34.487 0.371 2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -36.005 0.155 3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -36.766 2.752 0.955 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -36.484 1.010 1.048 1.00 0.00 H new ATOM 1942 N GLY A 134 -34.785 0.533 6.901 1.00 0.00 N ATOM 1943 CA GLY A 134 -35.541 0.130 8.066 1.00 0.00 C ATOM 1944 C GLY A 134 -35.797 -1.364 8.085 1.00 0.00 C ATOM 1945 O GLY A 134 -36.927 -1.804 8.300 1.00 0.00 O ATOM 0 H GLY A 134 -33.781 0.628 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -34.999 0.417 8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -36.492 0.662 8.083 1.00 0.00 H new ATOM 1949 N GLU A 135 -34.743 -2.149 7.868 1.00 0.00 N ATOM 1950 CA GLU A 135 -34.852 -3.591 7.867 1.00 0.00 C ATOM 1951 C GLU A 135 -33.494 -4.207 8.112 1.00 0.00 C ATOM 1952 O GLU A 135 -32.606 -4.182 7.261 1.00 0.00 O ATOM 1953 CB GLU A 135 -35.431 -4.107 6.562 1.00 0.00 C ATOM 1954 CG GLU A 135 -36.815 -4.711 6.717 1.00 0.00 C ATOM 1955 CD GLU A 135 -37.621 -4.666 5.434 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -37.650 -3.596 4.789 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -38.223 -5.699 5.074 1.00 0.00 O ATOM 0 H GLU A 135 -33.801 -1.799 7.690 1.00 0.00 H new ATOM 0 HA GLU A 135 -35.533 -3.878 8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -35.478 -3.288 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -34.759 -4.858 6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -36.720 -5.746 7.045 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -37.355 -4.177 7.499 1.00 0.00 H new ATOM 1964 N ASP A 136 -33.358 -4.745 9.292 1.00 0.00 N ATOM 1965 CA ASP A 136 -32.118 -5.375 9.723 1.00 0.00 C ATOM 1966 C ASP A 136 -31.868 -6.664 8.954 1.00 0.00 C ATOM 1967 O ASP A 136 -32.650 -7.611 9.034 1.00 0.00 O ATOM 1968 CB ASP A 136 -32.165 -5.665 11.224 1.00 0.00 C ATOM 1969 CG ASP A 136 -32.273 -4.401 12.053 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -33.379 -3.824 12.115 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -31.252 -3.989 12.643 1.00 0.00 O ATOM 0 H ASP A 136 -34.100 -4.765 9.992 1.00 0.00 H new ATOM 0 HA ASP A 136 -31.299 -4.686 9.518 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -33.015 -6.312 11.440 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -31.267 -6.211 11.514 1.00 0.00 H new ATOM 1976 N LEU A 137 -30.765 -6.693 8.210 1.00 0.00 N ATOM 1977 CA LEU A 137 -30.407 -7.870 7.429 1.00 0.00 C ATOM 1978 C LEU A 137 -29.489 -8.789 8.223 1.00 0.00 C ATOM 1979 O LEU A 137 -28.766 -9.607 7.654 1.00 0.00 O ATOM 1980 CB LEU A 137 -29.740 -7.461 6.115 1.00 0.00 C ATOM 1981 CG LEU A 137 -30.688 -6.906 5.051 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -29.903 -6.279 3.909 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -31.605 -8.002 4.529 1.00 0.00 C ATOM 0 H LEU A 137 -30.107 -5.917 8.133 1.00 0.00 H new ATOM 0 HA LEU A 137 -31.323 -8.414 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -28.980 -6.710 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -29.224 -8.328 5.703 1.00 0.00 H new ATOM 0 HG LEU A 137 -31.303 -6.132 5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -30.595 -5.890 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -29.289 -5.465 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -29.262 -7.032 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -32.272 -7.589 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -31.006 -8.798 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -32.195 -8.406 5.352 1.00 0.00 H new ATOM 1995 N SER A 138 -29.537 -8.657 9.542 1.00 0.00 N ATOM 1996 CA SER A 138 -28.721 -9.484 10.425 1.00 0.00 C ATOM 1997 C SER A 138 -29.047 -10.962 10.225 1.00 0.00 C ATOM 1998 O SER A 138 -28.216 -11.834 10.476 1.00 0.00 O ATOM 1999 CB SER A 138 -28.947 -9.090 11.886 1.00 0.00 C ATOM 2000 OG SER A 138 -28.327 -7.851 12.183 1.00 0.00 O ATOM 0 H SER A 138 -30.133 -7.985 10.026 1.00 0.00 H new ATOM 0 HA SER A 138 -27.673 -9.320 10.176 1.00 0.00 H new ATOM 0 HB2 SER A 138 -30.016 -9.022 12.086 1.00 0.00 H new ATOM 0 HB3 SER A 138 -28.549 -9.865 12.541 1.00 0.00 H new ATOM 0 HG SER A 138 -28.488 -7.621 13.122 1.00 0.00 H new ATOM 2006 N SER A 139 -30.265 -11.229 9.762 1.00 0.00 N ATOM 2007 CA SER A 139 -30.716 -12.589 9.510 1.00 0.00 C ATOM 2008 C SER A 139 -31.294 -12.690 8.104 1.00 0.00 C ATOM 2009 O SER A 139 -32.423 -13.142 7.910 1.00 0.00 O ATOM 2010 CB SER A 139 -31.762 -13.005 10.546 1.00 0.00 C ATOM 2011 OG SER A 139 -32.734 -11.989 10.726 1.00 0.00 O ATOM 0 H SER A 139 -30.961 -10.513 9.553 1.00 0.00 H new ATOM 0 HA SER A 139 -29.864 -13.264 9.592 1.00 0.00 H new ATOM 0 HB2 SER A 139 -32.249 -13.926 10.226 1.00 0.00 H new ATOM 0 HB3 SER A 139 -31.273 -13.217 11.497 1.00 0.00 H new ATOM 0 HG SER A 139 -33.392 -12.280 11.392 1.00 0.00 H new ATOM 2017 N ALA A 140 -30.505 -12.258 7.127 1.00 0.00 N ATOM 2018 CA ALA A 140 -30.916 -12.282 5.734 1.00 0.00 C ATOM 2019 C ALA A 140 -29.725 -12.569 4.832 1.00 0.00 C ATOM 2020 O ALA A 140 -29.014 -11.657 4.409 1.00 0.00 O ATOM 2021 CB ALA A 140 -31.571 -10.962 5.353 1.00 0.00 C ATOM 0 H ALA A 140 -29.568 -11.884 7.280 1.00 0.00 H new ATOM 0 HA ALA A 140 -31.646 -13.080 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -31.874 -10.995 4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -32.448 -10.797 5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -30.861 -10.148 5.500 1.00 0.00 H new ATOM 2027 N THR A 141 -29.514 -13.848 4.553 1.00 0.00 N ATOM 2028 CA THR A 141 -28.407 -14.295 3.707 1.00 0.00 C ATOM 2029 C THR A 141 -28.276 -13.445 2.441 1.00 0.00 C ATOM 2030 O THR A 141 -29.079 -12.545 2.188 1.00 0.00 O ATOM 2031 CB THR A 141 -28.601 -15.763 3.323 1.00 0.00 C ATOM 2032 OG1 THR A 141 -29.428 -16.423 4.266 1.00 0.00 O ATOM 2033 CG2 THR A 141 -27.304 -16.535 3.231 1.00 0.00 C ATOM 0 H THR A 141 -30.101 -14.605 4.903 1.00 0.00 H new ATOM 0 HA THR A 141 -27.488 -14.181 4.283 1.00 0.00 H new ATOM 0 HB THR A 141 -29.064 -15.744 2.336 1.00 0.00 H new ATOM 0 HG1 THR A 141 -29.542 -17.360 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 141 -27.514 -17.568 2.955 1.00 0.00 H new ATOM 0 HG22 THR A 141 -26.663 -16.081 2.475 1.00 0.00 H new ATOM 0 HG23 THR A 141 -26.798 -16.513 4.196 1.00 0.00 H new ATOM 2041 N HIS A 142 -27.248 -13.743 1.650 1.00 0.00 N ATOM 2042 CA HIS A 142 -26.984 -13.019 0.409 1.00 0.00 C ATOM 2043 C HIS A 142 -28.259 -12.778 -0.390 1.00 0.00 C ATOM 2044 O HIS A 142 -28.631 -11.635 -0.658 1.00 0.00 O ATOM 2045 CB HIS A 142 -25.979 -13.787 -0.446 1.00 0.00 C ATOM 2046 CG HIS A 142 -25.086 -12.893 -1.243 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -24.939 -12.994 -2.610 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -24.297 -11.865 -0.857 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -24.097 -12.066 -3.029 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -23.695 -11.368 -1.984 1.00 0.00 N ATOM 0 H HIS A 142 -26.579 -14.487 1.849 1.00 0.00 H new ATOM 0 HA HIS A 142 -26.569 -12.048 0.680 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -25.369 -14.418 0.200 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -26.518 -14.450 -1.123 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -25.407 -13.678 -3.205 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -24.165 -11.503 0.152 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -23.790 -11.906 -4.052 1.00 0.00 H new ATOM 2059 N ASP A 143 -28.918 -13.863 -0.773 1.00 0.00 N ATOM 2060 CA ASP A 143 -30.151 -13.779 -1.550 1.00 0.00 C ATOM 2061 C ASP A 143 -31.100 -12.739 -0.964 1.00 0.00 C ATOM 2062 O ASP A 143 -31.729 -11.977 -1.696 1.00 0.00 O ATOM 2063 CB ASP A 143 -30.839 -15.145 -1.601 1.00 0.00 C ATOM 2064 CG ASP A 143 -30.945 -15.791 -0.235 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -30.007 -16.521 0.151 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -31.965 -15.568 0.451 1.00 0.00 O ATOM 0 H ASP A 143 -28.620 -14.815 -0.559 1.00 0.00 H new ATOM 0 HA ASP A 143 -29.890 -13.471 -2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -31.837 -15.030 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -30.284 -15.803 -2.269 1.00 0.00 H new ATOM 2071 N GLU A 144 -31.194 -12.708 0.361 1.00 0.00 N ATOM 2072 CA GLU A 144 -32.065 -11.757 1.037 1.00 0.00 C ATOM 2073 C GLU A 144 -31.596 -10.325 0.800 1.00 0.00 C ATOM 2074 O GLU A 144 -32.411 -9.407 0.699 1.00 0.00 O ATOM 2075 CB GLU A 144 -32.115 -12.049 2.536 1.00 0.00 C ATOM 2076 CG GLU A 144 -32.758 -13.383 2.875 1.00 0.00 C ATOM 2077 CD GLU A 144 -34.258 -13.275 3.069 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -34.921 -12.640 2.221 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -34.770 -13.822 4.068 1.00 0.00 O ATOM 0 H GLU A 144 -30.679 -13.329 0.985 1.00 0.00 H new ATOM 0 HA GLU A 144 -33.067 -11.866 0.622 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -31.101 -12.032 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -32.667 -11.252 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -32.549 -14.096 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -32.305 -13.780 3.784 1.00 0.00 H new ATOM 2086 N ALA A 145 -30.281 -10.133 0.709 1.00 0.00 N ATOM 2087 CA ALA A 145 -29.727 -8.806 0.480 1.00 0.00 C ATOM 2088 C ALA A 145 -30.131 -8.279 -0.891 1.00 0.00 C ATOM 2089 O ALA A 145 -30.486 -7.110 -1.039 1.00 0.00 O ATOM 2090 CB ALA A 145 -28.211 -8.833 0.615 1.00 0.00 C ATOM 0 H ALA A 145 -29.586 -10.876 0.790 1.00 0.00 H new ATOM 0 HA ALA A 145 -30.132 -8.132 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -27.812 -7.834 0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -27.941 -9.162 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -27.793 -9.523 -0.118 1.00 0.00 H new ATOM 2096 N VAL A 146 -30.083 -9.154 -1.887 1.00 0.00 N ATOM 2097 CA VAL A 146 -30.448 -8.782 -3.248 1.00 0.00 C ATOM 2098 C VAL A 146 -31.945 -8.517 -3.358 1.00 0.00 C ATOM 2099 O VAL A 146 -32.375 -7.568 -4.016 1.00 0.00 O ATOM 2100 CB VAL A 146 -30.056 -9.880 -4.257 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -30.182 -9.365 -5.682 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -28.644 -10.378 -3.985 1.00 0.00 C ATOM 0 H VAL A 146 -29.795 -10.126 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 146 -29.900 -7.871 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 146 -30.741 -10.719 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -29.901 -10.154 -6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -31.212 -9.064 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -29.523 -8.508 -5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -28.386 -11.152 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -27.942 -9.549 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -28.591 -10.790 -2.977 1.00 0.00 H new ATOM 2112 N GLN A 147 -32.734 -9.362 -2.706 1.00 0.00 N ATOM 2113 CA GLN A 147 -34.184 -9.224 -2.724 1.00 0.00 C ATOM 2114 C GLN A 147 -34.629 -8.052 -1.859 1.00 0.00 C ATOM 2115 O GLN A 147 -35.617 -7.384 -2.161 1.00 0.00 O ATOM 2116 CB GLN A 147 -34.848 -10.509 -2.232 1.00 0.00 C ATOM 2117 CG GLN A 147 -34.547 -11.715 -3.101 1.00 0.00 C ATOM 2118 CD GLN A 147 -35.556 -12.833 -2.920 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -35.207 -13.939 -2.505 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -36.816 -12.550 -3.228 1.00 0.00 N ATOM 0 H GLN A 147 -32.393 -10.151 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.490 -9.034 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.517 -10.713 -1.214 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -35.927 -10.359 -2.193 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -34.533 -11.409 -4.147 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.551 -12.088 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -37.061 -11.620 -3.569 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -37.539 -13.262 -3.124 1.00 0.00 H new ATOM 2129 N ALA A 148 -33.892 -7.812 -0.781 1.00 0.00 N ATOM 2130 CA ALA A 148 -34.212 -6.724 0.135 1.00 0.00 C ATOM 2131 C ALA A 148 -33.866 -5.366 -0.468 1.00 0.00 C ATOM 2132 O ALA A 148 -34.480 -4.355 -0.131 1.00 0.00 O ATOM 2133 CB ALA A 148 -33.482 -6.917 1.454 1.00 0.00 C ATOM 0 H ALA A 148 -33.069 -8.356 -0.520 1.00 0.00 H new ATOM 0 HA ALA A 148 -35.287 -6.744 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -33.729 -6.098 2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -33.786 -7.862 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -32.407 -6.929 1.276 1.00 0.00 H new ATOM 2139 N LEU A 149 -32.874 -5.346 -1.354 1.00 0.00 N ATOM 2140 CA LEU A 149 -32.447 -4.103 -1.989 1.00 0.00 C ATOM 2141 C LEU A 149 -33.211 -3.839 -3.286 1.00 0.00 C ATOM 2142 O LEU A 149 -33.321 -2.694 -3.724 1.00 0.00 O ATOM 2143 CB LEU A 149 -30.941 -4.138 -2.269 1.00 0.00 C ATOM 2144 CG LEU A 149 -30.480 -5.245 -3.219 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -30.781 -4.872 -4.662 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -28.993 -5.515 -3.037 1.00 0.00 C ATOM 0 H LEU A 149 -32.353 -6.172 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 149 -32.668 -3.290 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -30.643 -3.176 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -30.414 -4.252 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 149 -31.029 -6.155 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -30.446 -5.672 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -31.854 -4.727 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -30.259 -3.949 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -28.680 -6.305 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -28.429 -4.607 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.803 -5.827 -2.010 1.00 0.00 H new ATOM 2158 N LYS A 150 -33.728 -4.898 -3.905 1.00 0.00 N ATOM 2159 CA LYS A 150 -34.466 -4.758 -5.157 1.00 0.00 C ATOM 2160 C LYS A 150 -35.909 -4.320 -4.913 1.00 0.00 C ATOM 2161 O LYS A 150 -36.398 -3.380 -5.542 1.00 0.00 O ATOM 2162 CB LYS A 150 -34.438 -6.074 -5.944 1.00 0.00 C ATOM 2163 CG LYS A 150 -35.455 -7.099 -5.467 1.00 0.00 C ATOM 2164 CD LYS A 150 -35.158 -8.481 -6.008 1.00 0.00 C ATOM 2165 CE LYS A 150 -35.237 -8.523 -7.525 1.00 0.00 C ATOM 2166 NZ LYS A 150 -36.629 -8.750 -8.004 1.00 0.00 N ATOM 0 H LYS A 150 -33.650 -5.856 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 150 -33.976 -3.981 -5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -34.619 -5.860 -6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -33.440 -6.507 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -35.458 -7.128 -4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -36.453 -6.793 -5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -34.163 -8.791 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -35.865 -9.196 -5.587 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -34.861 -7.585 -7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -34.590 -9.316 -7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -36.639 -8.772 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -36.979 -9.657 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -37.242 -7.980 -7.668 1.00 0.00 H new ATOM 2180 N LYS A 151 -36.588 -5.015 -4.009 1.00 0.00 N ATOM 2181 CA LYS A 151 -37.982 -4.713 -3.689 1.00 0.00 C ATOM 2182 C LYS A 151 -38.205 -3.216 -3.486 1.00 0.00 C ATOM 2183 O LYS A 151 -39.116 -2.631 -4.072 1.00 0.00 O ATOM 2184 CB LYS A 151 -38.426 -5.484 -2.444 1.00 0.00 C ATOM 2185 CG LYS A 151 -37.393 -5.498 -1.330 1.00 0.00 C ATOM 2186 CD LYS A 151 -37.659 -4.404 -0.313 1.00 0.00 C ATOM 2187 CE LYS A 151 -38.385 -4.939 0.912 1.00 0.00 C ATOM 2188 NZ LYS A 151 -37.592 -4.745 2.157 1.00 0.00 N ATOM 0 H LYS A 151 -36.196 -5.795 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 151 -38.587 -5.028 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -39.349 -5.044 -2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -38.655 -6.511 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -37.404 -6.468 -0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -36.397 -5.368 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -36.715 -3.953 -0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -38.255 -3.616 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -39.347 -4.436 1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -38.593 -6.000 0.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -37.327 -5.672 2.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -36.732 -4.202 1.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -38.162 -4.226 2.855 1.00 0.00 H new ATOM 2202 N THR A 152 -37.376 -2.607 -2.649 1.00 0.00 N ATOM 2203 CA THR A 152 -37.487 -1.180 -2.361 1.00 0.00 C ATOM 2204 C THR A 152 -37.475 -0.347 -3.636 1.00 0.00 C ATOM 2205 O THR A 152 -37.505 -0.876 -4.748 1.00 0.00 O ATOM 2206 CB THR A 152 -36.362 -0.720 -1.422 1.00 0.00 C ATOM 2207 OG1 THR A 152 -35.989 0.623 -1.674 1.00 0.00 O ATOM 2208 CG2 THR A 152 -35.102 -1.558 -1.505 1.00 0.00 C ATOM 0 H THR A 152 -36.618 -3.078 -2.156 1.00 0.00 H new ATOM 0 HA THR A 152 -38.445 -1.026 -1.865 1.00 0.00 H new ATOM 0 HB THR A 152 -36.790 -0.833 -0.426 1.00 0.00 H new ATOM 0 HG1 THR A 152 -36.375 1.204 -0.986 1.00 0.00 H new ATOM 0 HG21 THR A 152 -34.358 -1.166 -0.811 1.00 0.00 H new ATOM 0 HG22 THR A 152 -35.334 -2.591 -1.244 1.00 0.00 H new ATOM 0 HG23 THR A 152 -34.706 -1.521 -2.520 1.00 0.00 H new ATOM 2216 N GLY A 153 -37.428 0.963 -3.451 1.00 0.00 N ATOM 2217 CA GLY A 153 -37.410 1.878 -4.579 1.00 0.00 C ATOM 2218 C GLY A 153 -37.786 3.294 -4.184 1.00 0.00 C ATOM 2219 O GLY A 153 -38.225 3.536 -3.061 1.00 0.00 O ATOM 0 H GLY A 153 -37.402 1.413 -2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -36.415 1.881 -5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -38.101 1.522 -5.343 1.00 0.00 H new ATOM 2223 N LYS A 154 -37.610 4.231 -5.116 1.00 0.00 N ATOM 2224 CA LYS A 154 -37.928 5.640 -4.877 1.00 0.00 C ATOM 2225 C LYS A 154 -36.837 6.318 -4.058 1.00 0.00 C ATOM 2226 O LYS A 154 -36.260 7.321 -4.479 1.00 0.00 O ATOM 2227 CB LYS A 154 -39.278 5.781 -4.167 1.00 0.00 C ATOM 2228 CG LYS A 154 -39.895 7.166 -4.306 1.00 0.00 C ATOM 2229 CD LYS A 154 -41.175 7.129 -5.126 1.00 0.00 C ATOM 2230 CE LYS A 154 -40.884 7.202 -6.617 1.00 0.00 C ATOM 2231 NZ LYS A 154 -41.753 6.279 -7.398 1.00 0.00 N ATOM 0 H LYS A 154 -37.247 4.038 -6.049 1.00 0.00 H new ATOM 0 HA LYS A 154 -37.988 6.133 -5.847 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -39.970 5.041 -4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -39.149 5.554 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -40.108 7.571 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -39.179 7.838 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -41.723 6.213 -4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -41.817 7.962 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -41.033 8.224 -6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -39.838 6.954 -6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.524 6.359 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.593 5.301 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -42.751 6.532 -7.248 1.00 0.00 H new ATOM 2245 N GLU A 155 -36.558 5.761 -2.890 1.00 0.00 N ATOM 2246 CA GLU A 155 -35.544 6.293 -2.006 1.00 0.00 C ATOM 2247 C GLU A 155 -35.270 5.328 -0.864 1.00 0.00 C ATOM 2248 O GLU A 155 -36.063 5.188 0.068 1.00 0.00 O ATOM 2249 CB GLU A 155 -35.970 7.648 -1.466 1.00 0.00 C ATOM 2250 CG GLU A 155 -37.074 7.576 -0.427 1.00 0.00 C ATOM 2251 CD GLU A 155 -37.951 8.812 -0.417 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -38.838 8.918 -1.291 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -37.753 9.674 0.465 1.00 0.00 O ATOM 0 H GLU A 155 -37.029 4.930 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 155 -34.623 6.420 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -35.103 8.142 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -36.305 8.270 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -37.692 6.699 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -36.630 7.443 0.560 1.00 0.00 H new ATOM 2260 N VAL A 156 -34.141 4.663 -0.958 1.00 0.00 N ATOM 2261 CA VAL A 156 -33.730 3.692 0.049 1.00 0.00 C ATOM 2262 C VAL A 156 -32.741 4.306 1.034 1.00 0.00 C ATOM 2263 O VAL A 156 -32.164 5.361 0.774 1.00 0.00 O ATOM 2264 CB VAL A 156 -33.081 2.449 -0.591 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -33.163 1.259 0.351 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -33.733 2.124 -1.929 1.00 0.00 C ATOM 0 H VAL A 156 -33.480 4.774 -1.727 1.00 0.00 H new ATOM 0 HA VAL A 156 -34.635 3.391 0.577 1.00 0.00 H new ATOM 0 HB VAL A 156 -32.029 2.670 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -32.700 0.391 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -32.640 1.492 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -34.208 1.039 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -33.258 1.243 -2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -34.794 1.927 -1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -33.614 2.969 -2.607 1.00 0.00 H new ATOM 2276 N VAL A 157 -32.549 3.633 2.163 1.00 0.00 N ATOM 2277 CA VAL A 157 -31.627 4.104 3.188 1.00 0.00 C ATOM 2278 C VAL A 157 -30.818 2.946 3.760 1.00 0.00 C ATOM 2279 O VAL A 157 -31.235 2.300 4.722 1.00 0.00 O ATOM 2280 CB VAL A 157 -32.372 4.813 4.335 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -31.385 5.463 5.291 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -33.348 5.841 3.784 1.00 0.00 C ATOM 0 H VAL A 157 -33.021 2.758 2.391 1.00 0.00 H new ATOM 0 HA VAL A 157 -30.956 4.818 2.711 1.00 0.00 H new ATOM 0 HB VAL A 157 -32.942 4.067 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -31.930 5.959 6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -30.731 4.700 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -30.786 6.197 4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -33.865 6.331 4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -32.803 6.586 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -34.077 5.344 3.144 1.00 0.00 H new ATOM 2292 N LEU A 158 -29.661 2.683 3.160 1.00 0.00 N ATOM 2293 CA LEU A 158 -28.799 1.597 3.607 1.00 0.00 C ATOM 2294 C LEU A 158 -28.071 1.966 4.896 1.00 0.00 C ATOM 2295 O LEU A 158 -27.662 3.111 5.087 1.00 0.00 O ATOM 2296 CB LEU A 158 -27.788 1.237 2.516 1.00 0.00 C ATOM 2297 CG LEU A 158 -27.862 -0.207 2.017 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -28.837 -0.320 0.857 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -26.482 -0.700 1.608 1.00 0.00 C ATOM 0 H LEU A 158 -29.300 3.208 2.363 1.00 0.00 H new ATOM 0 HA LEU A 158 -29.428 0.730 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -27.937 1.906 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -26.784 1.423 2.897 1.00 0.00 H new ATOM 0 HG LEU A 158 -28.224 -0.836 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -28.877 -1.354 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -29.829 -0.007 1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -28.506 0.320 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -26.553 -1.729 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -26.092 -0.069 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -25.811 -0.656 2.466 1.00 0.00 H new ATOM 2311 N GLU A 159 -27.908 0.981 5.773 1.00 0.00 N ATOM 2312 CA GLU A 159 -27.226 1.187 7.043 1.00 0.00 C ATOM 2313 C GLU A 159 -26.064 0.213 7.181 1.00 0.00 C ATOM 2314 O GLU A 159 -26.264 -0.976 7.436 1.00 0.00 O ATOM 2315 CB GLU A 159 -28.205 1.013 8.208 1.00 0.00 C ATOM 2316 CG GLU A 159 -28.274 2.221 9.128 1.00 0.00 C ATOM 2317 CD GLU A 159 -29.161 1.984 10.334 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -28.812 1.122 11.167 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -30.205 2.662 10.446 1.00 0.00 O ATOM 0 H GLU A 159 -28.241 0.028 5.625 1.00 0.00 H new ATOM 0 HA GLU A 159 -26.835 2.204 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -29.200 0.813 7.809 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -27.913 0.139 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -27.269 2.475 9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -28.649 3.078 8.569 1.00 0.00 H new ATOM 2326 N VAL A 160 -24.849 0.720 6.997 1.00 0.00 N ATOM 2327 CA VAL A 160 -23.654 -0.110 7.087 1.00 0.00 C ATOM 2328 C VAL A 160 -22.660 0.446 8.102 1.00 0.00 C ATOM 2329 O VAL A 160 -22.815 1.565 8.593 1.00 0.00 O ATOM 2330 CB VAL A 160 -22.959 -0.236 5.717 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -23.924 -0.782 4.675 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -22.394 1.108 5.273 1.00 0.00 C ATOM 0 H VAL A 160 -24.667 1.701 6.785 1.00 0.00 H new ATOM 0 HA VAL A 160 -23.981 -1.096 7.417 1.00 0.00 H new ATOM 0 HB VAL A 160 -22.131 -0.937 5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -23.415 -0.864 3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -24.275 -1.766 4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -24.775 -0.108 4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -21.908 0.996 4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -23.203 1.834 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -21.666 1.457 6.006 1.00 0.00 H new ATOM 2342 N LYS A 161 -21.636 -0.344 8.407 1.00 0.00 N ATOM 2343 CA LYS A 161 -20.607 0.061 9.356 1.00 0.00 C ATOM 2344 C LYS A 161 -19.227 0.009 8.707 1.00 0.00 C ATOM 2345 O LYS A 161 -19.044 -0.625 7.668 1.00 0.00 O ATOM 2346 CB LYS A 161 -20.640 -0.840 10.594 1.00 0.00 C ATOM 2347 CG LYS A 161 -21.301 -0.193 11.799 1.00 0.00 C ATOM 2348 CD LYS A 161 -20.629 -0.613 13.096 1.00 0.00 C ATOM 2349 CE LYS A 161 -21.207 -1.914 13.627 1.00 0.00 C ATOM 2350 NZ LYS A 161 -20.746 -3.091 12.839 1.00 0.00 N ATOM 0 H LYS A 161 -21.497 -1.272 8.008 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.808 1.088 9.662 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.171 -1.760 10.349 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -19.620 -1.120 10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.258 0.892 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.355 -0.468 11.829 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.558 -0.730 12.931 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.752 0.172 13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.918 -2.040 14.670 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.296 -1.864 13.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.852 -3.954 13.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -21.318 -3.175 11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.746 -2.967 12.582 1.00 0.00 H new ATOM 2364 N TYR A 162 -18.259 0.679 9.324 1.00 0.00 N ATOM 2365 CA TYR A 162 -16.898 0.705 8.800 1.00 0.00 C ATOM 2366 C TYR A 162 -16.002 -0.268 9.557 1.00 0.00 C ATOM 2367 O TYR A 162 -15.600 -0.005 10.691 1.00 0.00 O ATOM 2368 CB TYR A 162 -16.325 2.122 8.883 1.00 0.00 C ATOM 2369 CG TYR A 162 -15.601 2.556 7.629 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -14.294 2.157 7.385 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -16.227 3.364 6.687 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -13.629 2.551 6.238 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -15.570 3.761 5.539 1.00 0.00 C ATOM 2374 CZ TYR A 162 -14.272 3.353 5.319 1.00 0.00 C ATOM 2375 OH TYR A 162 -13.614 3.747 4.177 1.00 0.00 O ATOM 0 H TYR A 162 -18.391 1.210 10.185 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.931 0.396 7.755 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -17.136 2.822 9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -15.638 2.178 9.727 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.788 1.528 8.103 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -17.244 3.687 6.856 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.612 2.232 6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -16.071 4.388 4.817 1.00 0.00 H new ATOM 0 HH TYR A 162 -14.207 4.307 3.634 1.00 0.00 H new ATOM 2385 N MET A 163 -15.690 -1.393 8.921 1.00 0.00 N ATOM 2386 CA MET A 163 -14.839 -2.407 9.533 1.00 0.00 C ATOM 2387 C MET A 163 -13.500 -2.501 8.806 1.00 0.00 C ATOM 2388 O MET A 163 -13.367 -3.230 7.823 1.00 0.00 O ATOM 2389 CB MET A 163 -15.537 -3.768 9.516 1.00 0.00 C ATOM 2390 CG MET A 163 -16.969 -3.722 10.025 1.00 0.00 C ATOM 2391 SD MET A 163 -17.156 -4.478 11.652 1.00 0.00 S ATOM 2392 CE MET A 163 -18.752 -5.272 11.475 1.00 0.00 C ATOM 0 H MET A 163 -16.014 -1.625 7.982 1.00 0.00 H new ATOM 0 HA MET A 163 -14.654 -2.115 10.567 1.00 0.00 H new ATOM 0 HB2 MET A 163 -15.534 -4.156 8.497 1.00 0.00 H new ATOM 0 HB3 MET A 163 -14.966 -4.468 10.125 1.00 0.00 H new ATOM 0 HG2 MET A 163 -17.300 -2.685 10.071 1.00 0.00 H new ATOM 0 HG3 MET A 163 -17.619 -4.233 9.315 1.00 0.00 H new ATOM 0 HE1 MET A 163 -19.146 -5.520 12.460 1.00 0.00 H new ATOM 0 HE2 MET A 163 -19.440 -4.596 10.968 1.00 0.00 H new ATOM 0 HE3 MET A 163 -18.642 -6.184 10.889 1.00 0.00 H new ATOM 2402 N LYS A 164 -12.513 -1.756 9.294 1.00 0.00 N ATOM 2403 CA LYS A 164 -11.186 -1.753 8.689 1.00 0.00 C ATOM 2404 C LYS A 164 -10.164 -2.412 9.609 1.00 0.00 C ATOM 2405 O LYS A 164 -9.218 -3.051 9.147 1.00 0.00 O ATOM 2406 CB LYS A 164 -10.752 -0.322 8.369 1.00 0.00 C ATOM 2407 CG LYS A 164 -9.402 -0.236 7.677 1.00 0.00 C ATOM 2408 CD LYS A 164 -9.012 1.206 7.396 1.00 0.00 C ATOM 2409 CE LYS A 164 -9.339 1.603 5.965 1.00 0.00 C ATOM 2410 NZ LYS A 164 -9.603 3.062 5.839 1.00 0.00 N ATOM 0 H LYS A 164 -12.607 -1.147 10.107 1.00 0.00 H new ATOM 0 HA LYS A 164 -11.236 -2.327 7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -11.506 0.144 7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.714 0.253 9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -8.641 -0.705 8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.435 -0.794 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.536 1.867 8.087 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.945 1.337 7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.510 1.327 5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.212 1.046 5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -9.822 3.291 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.410 3.322 6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.762 3.594 6.140 1.00 0.00 H new ATOM 2424 N GLU A 165 -10.359 -2.252 10.914 1.00 0.00 N ATOM 2425 CA GLU A 165 -9.456 -2.828 11.898 1.00 0.00 C ATOM 2426 C GLU A 165 -10.201 -3.767 12.842 1.00 0.00 C ATOM 2427 O GLU A 165 -9.845 -3.896 14.013 1.00 0.00 O ATOM 2428 CB GLU A 165 -8.765 -1.723 12.698 1.00 0.00 C ATOM 2429 CG GLU A 165 -7.495 -1.200 12.045 1.00 0.00 C ATOM 2430 CD GLU A 165 -6.239 -1.675 12.748 1.00 0.00 C ATOM 2431 OE1 GLU A 165 -6.121 -2.894 12.994 1.00 0.00 O ATOM 2432 OE2 GLU A 165 -5.372 -0.828 13.052 1.00 0.00 O ATOM 0 H GLU A 165 -11.137 -1.727 11.313 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.702 -3.406 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.461 -0.895 12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.523 -2.102 13.691 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.468 -1.521 11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.515 -0.110 12.042 1.00 0.00 H new ATOM 2439 N VAL A 166 -11.237 -4.419 12.324 1.00 0.00 N ATOM 2440 CA VAL A 166 -12.031 -5.344 13.119 1.00 0.00 C ATOM 2441 C VAL A 166 -11.749 -6.790 12.728 1.00 0.00 C ATOM 2442 O VAL A 166 -11.181 -7.556 13.506 1.00 0.00 O ATOM 2443 CB VAL A 166 -13.538 -5.067 12.969 1.00 0.00 C ATOM 2444 CG1 VAL A 166 -14.338 -5.909 13.952 1.00 0.00 C ATOM 2445 CG2 VAL A 166 -13.830 -3.587 13.164 1.00 0.00 C ATOM 0 H VAL A 166 -11.545 -4.323 11.356 1.00 0.00 H new ATOM 0 HA VAL A 166 -11.744 -5.190 14.159 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.840 -5.345 11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.401 -5.699 13.830 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.153 -6.966 13.761 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.034 -5.666 14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.900 -3.410 13.054 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.512 -3.282 14.161 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.288 -3.008 12.417 1.00 0.00 H new ATOM 2455 N SER A 167 -12.151 -7.152 11.518 1.00 0.00 N ATOM 2456 CA SER A 167 -11.945 -8.506 11.015 1.00 0.00 C ATOM 2457 C SER A 167 -10.596 -8.629 10.309 1.00 0.00 C ATOM 2458 O SER A 167 -9.803 -9.517 10.624 1.00 0.00 O ATOM 2459 CB SER A 167 -13.075 -8.897 10.058 1.00 0.00 C ATOM 2460 OG SER A 167 -14.154 -7.982 10.138 1.00 0.00 O ATOM 0 H SER A 167 -12.623 -6.527 10.864 1.00 0.00 H new ATOM 0 HA SER A 167 -11.950 -9.186 11.867 1.00 0.00 H new ATOM 0 HB2 SER A 167 -12.696 -8.928 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 167 -13.427 -9.900 10.298 1.00 0.00 H new ATOM 0 HG SER A 167 -14.861 -8.254 9.516 1.00 0.00 H new ATOM 2466 N PRO A 168 -10.315 -7.738 9.341 1.00 0.00 N ATOM 2467 CA PRO A 168 -9.052 -7.757 8.594 1.00 0.00 C ATOM 2468 C PRO A 168 -7.835 -7.731 9.512 1.00 0.00 C ATOM 2469 O PRO A 168 -7.961 -7.850 10.731 1.00 0.00 O ATOM 2470 CB PRO A 168 -9.113 -6.479 7.753 1.00 0.00 C ATOM 2471 CG PRO A 168 -10.565 -6.178 7.621 1.00 0.00 C ATOM 2472 CD PRO A 168 -11.202 -6.645 8.900 1.00 0.00 C ATOM 0 HA PRO A 168 -8.944 -8.667 8.003 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -8.582 -5.660 8.239 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -8.649 -6.625 6.777 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -10.730 -5.111 7.469 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -10.994 -6.692 6.761 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -11.253 -5.846 9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -12.221 -6.995 8.737 1.00 0.00 H new ATOM 2480 N TYR A 169 -6.656 -7.574 8.918 1.00 0.00 N ATOM 2481 CA TYR A 169 -5.414 -7.531 9.682 1.00 0.00 C ATOM 2482 C TYR A 169 -4.250 -7.089 8.800 1.00 0.00 C ATOM 2483 O TYR A 169 -4.450 -6.613 7.683 1.00 0.00 O ATOM 2484 CB TYR A 169 -5.122 -8.902 10.295 1.00 0.00 C ATOM 2485 CG TYR A 169 -5.117 -8.900 11.808 1.00 0.00 C ATOM 2486 CD1 TYR A 169 -4.367 -7.970 12.517 1.00 0.00 C ATOM 2487 CD2 TYR A 169 -5.860 -9.828 12.525 1.00 0.00 C ATOM 2488 CE1 TYR A 169 -4.360 -7.964 13.899 1.00 0.00 C ATOM 2489 CE2 TYR A 169 -5.858 -9.829 13.907 1.00 0.00 C ATOM 2490 CZ TYR A 169 -5.107 -8.895 14.589 1.00 0.00 C ATOM 2491 OH TYR A 169 -5.102 -8.893 15.965 1.00 0.00 O ATOM 0 H TYR A 169 -6.535 -7.474 7.910 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.531 -6.803 10.485 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -5.868 -9.614 9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -4.154 -9.252 9.937 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.780 -7.240 11.980 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.449 -10.561 11.994 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -3.772 -7.234 14.436 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -6.442 -10.558 14.450 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.681 -9.612 16.295 1.00 0.00 H new ATOM 2501 N PHE A 170 -3.033 -7.251 9.311 1.00 0.00 N ATOM 2502 CA PHE A 170 -1.837 -6.869 8.571 1.00 0.00 C ATOM 2503 C PHE A 170 -1.836 -5.373 8.273 1.00 0.00 C ATOM 2504 O PHE A 170 -2.657 -4.883 7.498 1.00 0.00 O ATOM 2505 CB PHE A 170 -1.744 -7.660 7.264 1.00 0.00 C ATOM 2506 CG PHE A 170 -0.506 -7.360 6.467 1.00 0.00 C ATOM 2507 CD1 PHE A 170 0.710 -7.928 6.812 1.00 0.00 C ATOM 2508 CD2 PHE A 170 -0.559 -6.510 5.374 1.00 0.00 C ATOM 2509 CE1 PHE A 170 1.850 -7.654 6.080 1.00 0.00 C ATOM 2510 CE2 PHE A 170 0.578 -6.233 4.639 1.00 0.00 C ATOM 2511 CZ PHE A 170 1.784 -6.806 4.993 1.00 0.00 C ATOM 0 H PHE A 170 -2.850 -7.644 10.234 1.00 0.00 H new ATOM 0 HA PHE A 170 -0.970 -7.100 9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -1.771 -8.726 7.491 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -2.621 -7.442 6.654 1.00 0.00 H new ATOM 0 HD1 PHE A 170 0.768 -8.592 7.662 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -1.499 -6.059 5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 170 2.792 -8.103 6.358 1.00 0.00 H new ATOM 0 HE2 PHE A 170 0.524 -5.569 3.789 1.00 0.00 H new ATOM 0 HZ PHE A 170 2.674 -6.591 4.420 1.00 0.00 H new ATOM 2521 N LYS A 171 -0.907 -4.652 8.895 1.00 0.00 N ATOM 2522 CA LYS A 171 -0.799 -3.211 8.697 1.00 0.00 C ATOM 2523 C LYS A 171 -0.239 -2.892 7.314 1.00 0.00 C ATOM 2524 O LYS A 171 0.385 -3.740 6.676 1.00 0.00 O ATOM 2525 CB LYS A 171 0.092 -2.593 9.776 1.00 0.00 C ATOM 2526 CG LYS A 171 1.531 -3.081 9.729 1.00 0.00 C ATOM 2527 CD LYS A 171 2.256 -2.806 11.037 1.00 0.00 C ATOM 2528 CE LYS A 171 3.354 -3.826 11.294 1.00 0.00 C ATOM 2529 NZ LYS A 171 4.666 -3.174 11.561 1.00 0.00 N ATOM 0 H LYS A 171 -0.219 -5.042 9.539 1.00 0.00 H new ATOM 0 HA LYS A 171 -1.799 -2.783 8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 171 0.081 -1.508 9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -0.328 -2.819 10.756 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.547 -4.151 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.056 -2.589 8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.687 -1.805 11.011 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.542 -2.824 11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.079 -4.449 12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.445 -4.486 10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.388 -3.903 11.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 4.942 -2.599 10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 4.586 -2.564 12.399 1.00 0.00 H new ATOM 2543 N ASN A 172 -0.467 -1.666 6.858 1.00 0.00 N ATOM 2544 CA ASN A 172 0.015 -1.234 5.551 1.00 0.00 C ATOM 2545 C ASN A 172 0.750 0.098 5.655 1.00 0.00 C ATOM 2546 O ASN A 172 0.733 0.902 4.723 1.00 0.00 O ATOM 2547 CB ASN A 172 -1.151 -1.111 4.570 1.00 0.00 C ATOM 2548 CG ASN A 172 -2.226 -0.163 5.064 1.00 0.00 C ATOM 2549 OD1 ASN A 172 -2.977 -0.483 5.985 1.00 0.00 O ATOM 2550 ND2 ASN A 172 -2.306 1.012 4.450 1.00 0.00 N ATOM 0 H ASN A 172 -0.983 -0.953 7.374 1.00 0.00 H new ATOM 0 HA ASN A 172 0.713 -1.985 5.182 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.777 -0.762 3.608 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.588 -2.096 4.404 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.011 1.691 4.738 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.663 1.236 3.691 1.00 0.00 H new ATOM 2557 N SER A 173 1.394 0.326 6.795 1.00 0.00 N ATOM 2558 CA SER A 173 2.136 1.561 7.021 1.00 0.00 C ATOM 2559 C SER A 173 3.636 1.294 7.077 1.00 0.00 C ATOM 2560 O SER A 173 4.202 1.099 8.153 1.00 0.00 O ATOM 2561 CB SER A 173 1.676 2.226 8.320 1.00 0.00 C ATOM 2562 OG SER A 173 0.633 3.155 8.076 1.00 0.00 O ATOM 0 H SER A 173 1.417 -0.329 7.577 1.00 0.00 H new ATOM 0 HA SER A 173 1.937 2.232 6.186 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.333 1.465 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.518 2.735 8.790 1.00 0.00 H new ATOM 0 HG SER A 173 0.356 3.565 8.922 1.00 0.00 H new ATOM 2568 N ALA A 174 4.275 1.284 5.912 1.00 0.00 N ATOM 2569 CA ALA A 174 5.710 1.041 5.829 1.00 0.00 C ATOM 2570 C ALA A 174 6.500 2.209 6.409 1.00 0.00 C ATOM 2571 O ALA A 174 7.133 2.084 7.457 1.00 0.00 O ATOM 2572 CB ALA A 174 6.119 0.789 4.385 1.00 0.00 C ATOM 0 H ALA A 174 3.821 1.441 5.012 1.00 0.00 H new ATOM 0 HA ALA A 174 5.938 0.154 6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 174 7.193 0.609 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.588 -0.083 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.870 1.660 3.779 1.00 0.00 H new ATOM 2578 N GLY A 175 6.457 3.346 5.721 1.00 0.00 N ATOM 2579 CA GLY A 175 7.172 4.521 6.184 1.00 0.00 C ATOM 2580 C GLY A 175 7.576 5.439 5.048 1.00 0.00 C ATOM 2581 O GLY A 175 8.010 4.978 3.992 1.00 0.00 O ATOM 0 H GLY A 175 5.940 3.474 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 175 6.545 5.071 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.063 4.209 6.729 1.00 0.00 H new ATOM 2585 N GLY A 176 7.435 6.743 5.265 1.00 0.00 N ATOM 2586 CA GLY A 176 7.792 7.708 4.241 1.00 0.00 C ATOM 2587 C GLY A 176 9.116 8.390 4.524 1.00 0.00 C ATOM 2588 O GLY A 176 9.458 8.640 5.680 1.00 0.00 O ATOM 0 H GLY A 176 7.080 7.148 6.131 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.845 7.206 3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.007 8.461 4.166 1.00 0.00 H new ATOM 2592 N THR A 177 9.862 8.692 3.466 1.00 0.00 N ATOM 2593 CA THR A 177 11.158 9.350 3.602 1.00 0.00 C ATOM 2594 C THR A 177 12.084 8.555 4.518 1.00 0.00 C ATOM 2595 O THR A 177 11.947 8.594 5.741 1.00 0.00 O ATOM 2596 CB THR A 177 10.982 10.771 4.143 1.00 0.00 C ATOM 2597 OG1 THR A 177 10.753 10.754 5.542 1.00 0.00 O ATOM 2598 CG2 THR A 177 9.837 11.522 3.498 1.00 0.00 C ATOM 0 H THR A 177 9.591 8.491 2.503 1.00 0.00 H new ATOM 0 HA THR A 177 11.613 9.400 2.613 1.00 0.00 H new ATOM 0 HB THR A 177 11.912 11.286 3.903 1.00 0.00 H new ATOM 0 HG1 THR A 177 10.689 9.826 5.852 1.00 0.00 H new ATOM 0 HG21 THR A 177 9.769 12.521 3.928 1.00 0.00 H new ATOM 0 HG22 THR A 177 10.012 11.600 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 177 8.904 10.986 3.676 1.00 0.00 H new ATOM 2606 N SER A 178 13.026 7.833 3.919 1.00 0.00 N ATOM 2607 CA SER A 178 13.975 7.031 4.682 1.00 0.00 C ATOM 2608 C SER A 178 15.026 7.917 5.344 1.00 0.00 C ATOM 2609 O SER A 178 16.187 7.935 4.934 1.00 0.00 O ATOM 2610 CB SER A 178 14.652 6.002 3.775 1.00 0.00 C ATOM 2611 OG SER A 178 15.580 6.624 2.903 1.00 0.00 O ATOM 0 H SER A 178 13.152 7.787 2.908 1.00 0.00 H new ATOM 0 HA SER A 178 13.425 6.507 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 178 15.163 5.256 4.384 1.00 0.00 H new ATOM 0 HB3 SER A 178 13.897 5.474 3.192 1.00 0.00 H new ATOM 0 HG SER A 178 16.277 7.067 3.430 1.00 0.00 H new ATOM 2617 N VAL A 179 14.608 8.654 6.368 1.00 0.00 N ATOM 2618 CA VAL A 179 15.509 9.546 7.088 1.00 0.00 C ATOM 2619 C VAL A 179 16.029 8.896 8.364 1.00 0.00 C ATOM 2620 O VAL A 179 15.252 8.489 9.227 1.00 0.00 O ATOM 2621 CB VAL A 179 14.816 10.873 7.449 1.00 0.00 C ATOM 2622 CG1 VAL A 179 14.670 11.753 6.217 1.00 0.00 C ATOM 2623 CG2 VAL A 179 13.462 10.612 8.091 1.00 0.00 C ATOM 0 H VAL A 179 13.650 8.651 6.718 1.00 0.00 H new ATOM 0 HA VAL A 179 16.347 9.750 6.421 1.00 0.00 H new ATOM 0 HB VAL A 179 15.438 11.401 8.171 1.00 0.00 H new ATOM 0 HG11 VAL A 179 14.178 12.686 6.492 1.00 0.00 H new ATOM 0 HG12 VAL A 179 15.656 11.970 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 179 14.071 11.234 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 179 12.988 11.562 8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 179 12.829 10.061 7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 179 13.597 10.026 9.000 1.00 0.00 H new ATOM 2633 N GLY A 180 17.350 8.809 8.479 1.00 0.00 N ATOM 2634 CA GLY A 180 17.954 8.215 9.656 1.00 0.00 C ATOM 2635 C GLY A 180 18.139 9.216 10.781 1.00 0.00 C ATOM 2636 O GLY A 180 18.788 8.917 11.783 1.00 0.00 O ATOM 0 H GLY A 180 18.013 9.139 7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 180 17.330 7.392 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 180 18.922 7.790 9.389 1.00 0.00 H new ATOM 2640 N TRP A 181 17.558 10.407 10.619 1.00 0.00 N ATOM 2641 CA TRP A 181 17.646 11.460 11.621 1.00 0.00 C ATOM 2642 C TRP A 181 19.051 11.566 12.209 1.00 0.00 C ATOM 2643 O TRP A 181 19.222 11.909 13.379 1.00 0.00 O ATOM 2644 CB TRP A 181 16.628 11.197 12.723 1.00 0.00 C ATOM 2645 CG TRP A 181 15.255 10.908 12.198 1.00 0.00 C ATOM 2646 CD1 TRP A 181 14.818 9.739 11.646 1.00 0.00 C ATOM 2647 CD2 TRP A 181 14.145 11.808 12.168 1.00 0.00 C ATOM 2648 NE1 TRP A 181 13.499 9.855 11.280 1.00 0.00 N ATOM 2649 CE2 TRP A 181 13.063 11.117 11.590 1.00 0.00 C ATOM 2650 CE3 TRP A 181 13.958 13.131 12.576 1.00 0.00 C ATOM 2651 CZ2 TRP A 181 11.813 11.706 11.411 1.00 0.00 C ATOM 2652 CZ3 TRP A 181 12.718 13.715 12.398 1.00 0.00 C ATOM 2653 CH2 TRP A 181 11.659 13.003 11.820 1.00 0.00 C ATOM 0 H TRP A 181 17.017 10.663 9.793 1.00 0.00 H new ATOM 0 HA TRP A 181 17.426 12.411 11.137 1.00 0.00 H new ATOM 0 HB2 TRP A 181 16.965 10.354 13.327 1.00 0.00 H new ATOM 0 HB3 TRP A 181 16.583 12.064 13.383 1.00 0.00 H new ATOM 0 HD1 TRP A 181 15.421 8.852 11.516 1.00 0.00 H new ATOM 0 HE1 TRP A 181 12.936 9.122 10.848 1.00 0.00 H new ATOM 0 HE3 TRP A 181 14.768 13.688 13.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 181 10.995 11.159 10.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 181 12.563 14.737 12.710 1.00 0.00 H new ATOM 0 HH2 TRP A 181 10.702 13.487 11.695 1.00 0.00 H new ATOM 2664 N ASP A 182 20.052 11.272 11.387 1.00 0.00 N ATOM 2665 CA ASP A 182 21.442 11.337 11.824 1.00 0.00 C ATOM 2666 C ASP A 182 21.830 12.770 12.176 1.00 0.00 C ATOM 2667 O ASP A 182 21.135 13.718 11.811 1.00 0.00 O ATOM 2668 CB ASP A 182 22.369 10.796 10.732 1.00 0.00 C ATOM 2669 CG ASP A 182 23.418 9.849 11.280 1.00 0.00 C ATOM 2670 OD1 ASP A 182 23.049 8.933 12.045 1.00 0.00 O ATOM 2671 OD2 ASP A 182 24.609 10.023 10.945 1.00 0.00 O ATOM 0 H ASP A 182 19.927 10.987 10.416 1.00 0.00 H new ATOM 0 HA ASP A 182 21.548 10.720 12.716 1.00 0.00 H new ATOM 0 HB2 ASP A 182 21.775 10.279 9.979 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.862 11.630 10.232 1.00 0.00 H new ATOM 2676 N SER A 183 22.941 12.921 12.889 1.00 0.00 N ATOM 2677 CA SER A 183 23.416 14.242 13.289 1.00 0.00 C ATOM 2678 C SER A 183 24.749 14.149 14.030 1.00 0.00 C ATOM 2679 O SER A 183 25.759 14.679 13.568 1.00 0.00 O ATOM 2680 CB SER A 183 22.375 14.937 14.169 1.00 0.00 C ATOM 2681 OG SER A 183 21.450 15.669 13.384 1.00 0.00 O ATOM 0 H SER A 183 23.528 12.148 13.201 1.00 0.00 H new ATOM 0 HA SER A 183 23.569 14.831 12.385 1.00 0.00 H new ATOM 0 HB2 SER A 183 21.844 14.195 14.765 1.00 0.00 H new ATOM 0 HB3 SER A 183 22.875 15.608 14.868 1.00 0.00 H new ATOM 0 HG SER A 183 21.273 15.185 12.551 1.00 0.00 H new ATOM 2687 N PRO A 184 24.772 13.472 15.193 1.00 0.00 N ATOM 2688 CA PRO A 184 25.994 13.319 15.992 1.00 0.00 C ATOM 2689 C PRO A 184 27.099 12.590 15.227 1.00 0.00 C ATOM 2690 O PRO A 184 27.008 11.386 14.991 1.00 0.00 O ATOM 2691 CB PRO A 184 25.543 12.488 17.199 1.00 0.00 C ATOM 2692 CG PRO A 184 24.266 11.845 16.776 1.00 0.00 C ATOM 2693 CD PRO A 184 23.619 12.805 15.822 1.00 0.00 C ATOM 0 HA PRO A 184 26.420 14.285 16.264 1.00 0.00 H new ATOM 0 HB2 PRO A 184 26.291 11.741 17.464 1.00 0.00 H new ATOM 0 HB3 PRO A 184 25.395 13.117 18.077 1.00 0.00 H new ATOM 0 HG2 PRO A 184 24.453 10.884 16.297 1.00 0.00 H new ATOM 0 HG3 PRO A 184 23.622 11.653 17.634 1.00 0.00 H new ATOM 0 HD2 PRO A 184 23.001 12.289 15.087 1.00 0.00 H new ATOM 0 HD3 PRO A 184 22.974 13.515 16.339 1.00 0.00 H new ATOM 2701 N PRO A 185 28.162 13.313 14.827 1.00 0.00 N ATOM 2702 CA PRO A 185 29.283 12.724 14.086 1.00 0.00 C ATOM 2703 C PRO A 185 29.952 11.591 14.855 1.00 0.00 C ATOM 2704 O PRO A 185 29.790 11.471 16.070 1.00 0.00 O ATOM 2705 CB PRO A 185 30.258 13.894 13.906 1.00 0.00 C ATOM 2706 CG PRO A 185 29.426 15.118 14.074 1.00 0.00 C ATOM 2707 CD PRO A 185 28.357 14.756 15.063 1.00 0.00 C ATOM 0 HA PRO A 185 28.956 12.280 13.146 1.00 0.00 H new ATOM 0 HB2 PRO A 185 31.059 13.857 14.644 1.00 0.00 H new ATOM 0 HB3 PRO A 185 30.728 13.868 12.923 1.00 0.00 H new ATOM 0 HG2 PRO A 185 30.027 15.952 14.436 1.00 0.00 H new ATOM 0 HG3 PRO A 185 28.991 15.428 13.124 1.00 0.00 H new ATOM 0 HD2 PRO A 185 28.669 14.959 16.087 1.00 0.00 H new ATOM 0 HD3 PRO A 185 27.441 15.321 14.892 1.00 0.00 H new ATOM 2715 N ALA A 186 30.705 10.760 14.140 1.00 0.00 N ATOM 2716 CA ALA A 186 31.399 9.636 14.756 1.00 0.00 C ATOM 2717 C ALA A 186 32.633 9.245 13.952 1.00 0.00 C ATOM 2718 O ALA A 186 32.534 8.875 12.782 1.00 0.00 O ATOM 2719 CB ALA A 186 30.459 8.448 14.894 1.00 0.00 C ATOM 0 H ALA A 186 30.849 10.845 13.134 1.00 0.00 H new ATOM 0 HA ALA A 186 31.727 9.944 15.749 1.00 0.00 H new ATOM 0 HB1 ALA A 186 30.990 7.615 15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 186 29.609 8.727 15.517 1.00 0.00 H new ATOM 0 HB3 ALA A 186 30.103 8.149 13.908 1.00 0.00 H new ATOM 2725 N SER A 187 33.797 9.328 14.587 1.00 0.00 N ATOM 2726 CA SER A 187 35.053 8.981 13.930 1.00 0.00 C ATOM 2727 C SER A 187 35.173 7.469 13.747 1.00 0.00 C ATOM 2728 O SER A 187 35.273 6.979 12.623 1.00 0.00 O ATOM 2729 CB SER A 187 36.240 9.507 14.743 1.00 0.00 C ATOM 2730 OG SER A 187 36.841 10.620 14.103 1.00 0.00 O ATOM 0 H SER A 187 33.897 9.632 15.555 1.00 0.00 H new ATOM 0 HA SER A 187 35.061 9.448 12.945 1.00 0.00 H new ATOM 0 HB2 SER A 187 35.904 9.794 15.740 1.00 0.00 H new ATOM 0 HB3 SER A 187 36.977 8.715 14.871 1.00 0.00 H new ATOM 0 HG SER A 187 37.595 10.939 14.642 1.00 0.00 H new ATOM 2736 N PRO A 188 35.162 6.708 14.855 1.00 0.00 N ATOM 2737 CA PRO A 188 35.271 5.247 14.808 1.00 0.00 C ATOM 2738 C PRO A 188 33.995 4.588 14.297 1.00 0.00 C ATOM 2739 O PRO A 188 32.902 4.854 14.799 1.00 0.00 O ATOM 2740 CB PRO A 188 35.522 4.865 16.268 1.00 0.00 C ATOM 2741 CG PRO A 188 34.887 5.956 17.057 1.00 0.00 C ATOM 2742 CD PRO A 188 35.046 7.210 16.239 1.00 0.00 C ATOM 0 HA PRO A 188 36.054 4.917 14.126 1.00 0.00 H new ATOM 0 HB2 PRO A 188 35.082 3.896 16.505 1.00 0.00 H new ATOM 0 HB3 PRO A 188 36.589 4.791 16.481 1.00 0.00 H new ATOM 0 HG2 PRO A 188 33.834 5.742 17.241 1.00 0.00 H new ATOM 0 HG3 PRO A 188 35.366 6.062 18.030 1.00 0.00 H new ATOM 0 HD2 PRO A 188 34.190 7.875 16.354 1.00 0.00 H new ATOM 0 HD3 PRO A 188 35.930 7.774 16.537 1.00 0.00 H new ATOM 2750 N LEU A 189 34.139 3.729 13.293 1.00 0.00 N ATOM 2751 CA LEU A 189 32.998 3.034 12.713 1.00 0.00 C ATOM 2752 C LEU A 189 33.004 1.556 13.094 1.00 0.00 C ATOM 2753 O LEU A 189 31.952 0.923 13.173 1.00 0.00 O ATOM 2754 CB LEU A 189 33.006 3.182 11.190 1.00 0.00 C ATOM 2755 CG LEU A 189 32.918 4.621 10.679 1.00 0.00 C ATOM 2756 CD1 LEU A 189 34.310 5.189 10.443 1.00 0.00 C ATOM 2757 CD2 LEU A 189 32.092 4.686 9.404 1.00 0.00 C ATOM 0 H LEU A 189 35.036 3.498 12.865 1.00 0.00 H new ATOM 0 HA LEU A 189 32.090 3.486 13.111 1.00 0.00 H new ATOM 0 HB2 LEU A 189 33.918 2.730 10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 189 32.170 2.615 10.781 1.00 0.00 H new ATOM 0 HG LEU A 189 32.424 5.226 11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 189 34.228 6.213 10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 189 34.870 5.179 11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 189 34.830 4.582 9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 189 32.041 5.718 9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 189 32.557 4.067 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 189 31.085 4.320 9.604 1.00 0.00 H new ATOM 2769 N GLN A 190 34.195 1.011 13.327 1.00 0.00 N ATOM 2770 CA GLN A 190 34.332 -0.392 13.699 1.00 0.00 C ATOM 2771 C GLN A 190 35.179 -0.544 14.959 1.00 0.00 C ATOM 2772 O GLN A 190 35.883 -1.539 15.128 1.00 0.00 O ATOM 2773 CB GLN A 190 34.959 -1.186 12.552 1.00 0.00 C ATOM 2774 CG GLN A 190 34.431 -2.607 12.436 1.00 0.00 C ATOM 2775 CD GLN A 190 35.065 -3.373 11.292 1.00 0.00 C ATOM 2776 OE1 GLN A 190 35.202 -2.857 10.183 1.00 0.00 O ATOM 2777 NE2 GLN A 190 35.459 -4.614 11.556 1.00 0.00 N ATOM 0 H GLN A 190 35.077 1.519 13.265 1.00 0.00 H new ATOM 0 HA GLN A 190 33.336 -0.785 13.904 1.00 0.00 H new ATOM 0 HB2 GLN A 190 34.775 -0.661 11.615 1.00 0.00 H new ATOM 0 HB3 GLN A 190 36.039 -1.219 12.692 1.00 0.00 H new ATOM 0 HG2 GLN A 190 34.617 -3.137 13.370 1.00 0.00 H new ATOM 0 HG3 GLN A 190 33.351 -2.579 12.295 1.00 0.00 H new ATOM 0 HE21 GLN A 190 35.327 -5.003 12.489 1.00 0.00 H new ATOM 0 HE22 GLN A 190 35.894 -5.177 10.825 1.00 0.00 H new ATOM 2786 N ARG A 191 35.105 0.449 15.838 1.00 0.00 N ATOM 2787 CA ARG A 191 35.866 0.426 17.084 1.00 0.00 C ATOM 2788 C ARG A 191 37.362 0.321 16.807 1.00 0.00 C ATOM 2789 O ARG A 191 38.111 -0.255 17.596 1.00 0.00 O ATOM 2790 CB ARG A 191 35.414 -0.744 17.960 1.00 0.00 C ATOM 2791 CG ARG A 191 35.842 -0.615 19.414 1.00 0.00 C ATOM 2792 CD ARG A 191 36.107 -1.974 20.043 1.00 0.00 C ATOM 2793 NE ARG A 191 35.144 -2.287 21.096 1.00 0.00 N ATOM 2794 CZ ARG A 191 35.189 -1.768 22.320 1.00 0.00 C ATOM 2795 NH1 ARG A 191 36.147 -0.910 22.650 1.00 0.00 N ATOM 2796 NH2 ARG A 191 34.274 -2.108 23.219 1.00 0.00 N ATOM 0 H ARG A 191 34.527 1.280 15.712 1.00 0.00 H new ATOM 0 HA ARG A 191 35.678 1.361 17.612 1.00 0.00 H new ATOM 0 HB2 ARG A 191 34.328 -0.823 17.915 1.00 0.00 H new ATOM 0 HB3 ARG A 191 35.818 -1.670 17.552 1.00 0.00 H new ATOM 0 HG2 ARG A 191 36.742 -0.003 19.476 1.00 0.00 H new ATOM 0 HG3 ARG A 191 35.066 -0.098 19.978 1.00 0.00 H new ATOM 0 HD2 ARG A 191 36.065 -2.744 19.273 1.00 0.00 H new ATOM 0 HD3 ARG A 191 37.115 -1.992 20.457 1.00 0.00 H new ATOM 0 HE ARG A 191 34.393 -2.942 20.880 1.00 0.00 H new ATOM 0 HH11 ARG A 191 36.853 -0.646 21.963 1.00 0.00 H new ATOM 0 HH12 ARG A 191 36.176 -0.515 23.590 1.00 0.00 H new ATOM 0 HH21 ARG A 191 33.536 -2.767 22.971 1.00 0.00 H new ATOM 0 HH22 ARG A 191 34.309 -1.710 24.158 1.00 0.00 H new ATOM 2810 N GLN A 192 37.791 0.882 15.681 1.00 0.00 N ATOM 2811 CA GLN A 192 39.198 0.852 15.299 1.00 0.00 C ATOM 2812 C GLN A 192 39.459 1.778 14.113 1.00 0.00 C ATOM 2813 O GLN A 192 39.487 1.335 12.964 1.00 0.00 O ATOM 2814 CB GLN A 192 39.623 -0.578 14.953 1.00 0.00 C ATOM 2815 CG GLN A 192 40.546 -1.204 15.986 1.00 0.00 C ATOM 2816 CD GLN A 192 41.966 -0.682 15.891 1.00 0.00 C ATOM 2817 OE1 GLN A 192 42.380 0.173 16.674 1.00 0.00 O ATOM 2818 NE2 GLN A 192 42.721 -1.195 14.926 1.00 0.00 N ATOM 0 H GLN A 192 37.184 1.363 15.017 1.00 0.00 H new ATOM 0 HA GLN A 192 39.788 1.203 16.146 1.00 0.00 H new ATOM 0 HB2 GLN A 192 38.733 -1.198 14.850 1.00 0.00 H new ATOM 0 HB3 GLN A 192 40.123 -0.575 13.985 1.00 0.00 H new ATOM 0 HG2 GLN A 192 40.156 -1.005 16.984 1.00 0.00 H new ATOM 0 HG3 GLN A 192 40.551 -2.286 15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 192 42.337 -1.902 14.299 1.00 0.00 H new ATOM 0 HE22 GLN A 192 43.685 -0.882 14.812 1.00 0.00 H new ATOM 2827 N PRO A 193 39.654 3.081 14.377 1.00 0.00 N ATOM 2828 CA PRO A 193 39.914 4.070 13.325 1.00 0.00 C ATOM 2829 C PRO A 193 41.057 3.652 12.407 1.00 0.00 C ATOM 2830 O PRO A 193 42.230 3.827 12.740 1.00 0.00 O ATOM 2831 CB PRO A 193 40.288 5.331 14.107 1.00 0.00 C ATOM 2832 CG PRO A 193 39.626 5.168 15.430 1.00 0.00 C ATOM 2833 CD PRO A 193 39.638 3.692 15.719 1.00 0.00 C ATOM 0 HA PRO A 193 39.055 4.201 12.667 1.00 0.00 H new ATOM 0 HB2 PRO A 193 41.369 5.424 14.214 1.00 0.00 H new ATOM 0 HB3 PRO A 193 39.940 6.230 13.598 1.00 0.00 H new ATOM 0 HG2 PRO A 193 40.158 5.722 16.204 1.00 0.00 H new ATOM 0 HG3 PRO A 193 38.607 5.553 15.407 1.00 0.00 H new ATOM 0 HD2 PRO A 193 40.513 3.404 16.302 1.00 0.00 H new ATOM 0 HD3 PRO A 193 38.760 3.387 16.289 1.00 0.00 H new ATOM 2841 N SER A 194 40.709 3.099 11.249 1.00 0.00 N ATOM 2842 CA SER A 194 41.706 2.657 10.282 1.00 0.00 C ATOM 2843 C SER A 194 42.253 3.837 9.485 1.00 0.00 C ATOM 2844 O SER A 194 41.492 4.613 8.906 1.00 0.00 O ATOM 2845 CB SER A 194 41.102 1.620 9.333 1.00 0.00 C ATOM 2846 OG SER A 194 40.778 0.425 10.021 1.00 0.00 O ATOM 0 H SER A 194 39.743 2.947 10.958 1.00 0.00 H new ATOM 0 HA SER A 194 42.530 2.200 10.830 1.00 0.00 H new ATOM 0 HB2 SER A 194 40.206 2.029 8.866 1.00 0.00 H new ATOM 0 HB3 SER A 194 41.808 1.402 8.532 1.00 0.00 H new ATOM 0 HG SER A 194 40.392 -0.220 9.392 1.00 0.00 H new ATOM 2852 N SER A 195 43.575 3.964 9.459 1.00 0.00 N ATOM 2853 CA SER A 195 44.225 5.049 8.733 1.00 0.00 C ATOM 2854 C SER A 195 44.059 4.874 7.223 1.00 0.00 C ATOM 2855 O SER A 195 43.472 5.725 6.555 1.00 0.00 O ATOM 2856 CB SER A 195 45.710 5.115 9.094 1.00 0.00 C ATOM 2857 OG SER A 195 46.058 6.397 9.587 1.00 0.00 O ATOM 0 H SER A 195 44.218 3.329 9.932 1.00 0.00 H new ATOM 0 HA SER A 195 43.747 5.984 9.024 1.00 0.00 H new ATOM 0 HB2 SER A 195 45.939 4.359 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 195 46.312 4.884 8.215 1.00 0.00 H new ATOM 0 HG SER A 195 47.012 6.413 9.812 1.00 0.00 H new ATOM 2863 N PRO A 196 44.579 3.767 6.662 1.00 0.00 N ATOM 2864 CA PRO A 196 44.484 3.493 5.224 1.00 0.00 C ATOM 2865 C PRO A 196 43.044 3.277 4.768 1.00 0.00 C ATOM 2866 O PRO A 196 42.277 2.566 5.418 1.00 0.00 O ATOM 2867 CB PRO A 196 45.300 2.210 5.043 1.00 0.00 C ATOM 2868 CG PRO A 196 45.316 1.571 6.388 1.00 0.00 C ATOM 2869 CD PRO A 196 45.298 2.699 7.380 1.00 0.00 C ATOM 0 HA PRO A 196 44.849 4.330 4.629 1.00 0.00 H new ATOM 0 HB2 PRO A 196 44.846 1.555 4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 196 46.310 2.430 4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 196 44.452 0.920 6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 196 46.204 0.952 6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 196 44.787 2.418 8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 196 46.306 3.008 7.657 1.00 0.00 H new ATOM 2877 N GLY A 197 42.687 3.896 3.647 1.00 0.00 N ATOM 2878 CA GLY A 197 41.340 3.761 3.120 1.00 0.00 C ATOM 2879 C GLY A 197 40.679 5.105 2.871 1.00 0.00 C ATOM 2880 O GLY A 197 40.803 6.018 3.688 1.00 0.00 O ATOM 0 H GLY A 197 43.306 4.489 3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 197 41.372 3.197 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 197 40.735 3.186 3.820 1.00 0.00 H new ATOM 2884 N PRO A 198 39.963 5.262 1.744 1.00 0.00 N ATOM 2885 CA PRO A 198 39.286 6.519 1.409 1.00 0.00 C ATOM 2886 C PRO A 198 38.065 6.772 2.288 1.00 0.00 C ATOM 2887 O PRO A 198 37.246 5.878 2.500 1.00 0.00 O ATOM 2888 CB PRO A 198 38.863 6.317 -0.047 1.00 0.00 C ATOM 2889 CG PRO A 198 38.721 4.843 -0.196 1.00 0.00 C ATOM 2890 CD PRO A 198 39.757 4.232 0.707 1.00 0.00 C ATOM 0 HA PRO A 198 39.932 7.383 1.564 1.00 0.00 H new ATOM 0 HB2 PRO A 198 37.925 6.829 -0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 198 39.609 6.715 -0.735 1.00 0.00 H new ATOM 0 HG2 PRO A 198 37.719 4.518 0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 198 38.878 4.539 -1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 198 39.410 3.293 1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 198 40.680 4.014 0.169 1.00 0.00 H new ATOM 2898 N GLN A 199 37.950 7.995 2.794 1.00 0.00 N ATOM 2899 CA GLN A 199 36.830 8.365 3.650 1.00 0.00 C ATOM 2900 C GLN A 199 35.504 8.225 2.906 1.00 0.00 C ATOM 2901 O GLN A 199 34.620 7.477 3.322 1.00 0.00 O ATOM 2902 CB GLN A 199 36.999 9.799 4.158 1.00 0.00 C ATOM 2903 CG GLN A 199 37.567 9.880 5.566 1.00 0.00 C ATOM 2904 CD GLN A 199 38.877 10.642 5.626 1.00 0.00 C ATOM 2905 OE1 GLN A 199 39.926 10.074 5.930 1.00 0.00 O ATOM 2906 NE2 GLN A 199 38.822 11.937 5.335 1.00 0.00 N ATOM 0 H GLN A 199 38.619 8.747 2.626 1.00 0.00 H new ATOM 0 HA GLN A 199 36.818 7.686 4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 199 37.655 10.342 3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 199 36.031 10.301 4.136 1.00 0.00 H new ATOM 0 HG2 GLN A 199 36.840 10.363 6.219 1.00 0.00 H new ATOM 0 HG3 GLN A 199 37.720 8.871 5.950 1.00 0.00 H new ATOM 0 HE21 GLN A 199 37.931 12.367 5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 199 39.671 12.501 5.358 1.00 0.00 H new ATOM 2915 N PRO A 200 35.355 8.952 1.790 1.00 0.00 N ATOM 2916 CA PRO A 200 34.138 8.919 0.975 1.00 0.00 C ATOM 2917 C PRO A 200 34.026 7.642 0.150 1.00 0.00 C ATOM 2918 O PRO A 200 33.986 7.686 -1.081 1.00 0.00 O ATOM 2919 CB PRO A 200 34.297 10.136 0.064 1.00 0.00 C ATOM 2920 CG PRO A 200 35.771 10.321 -0.066 1.00 0.00 C ATOM 2921 CD PRO A 200 36.369 9.866 1.239 1.00 0.00 C ATOM 0 HA PRO A 200 33.234 8.939 1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 200 33.832 9.967 -0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 200 33.824 11.018 0.495 1.00 0.00 H new ATOM 0 HG2 PRO A 200 36.164 9.738 -0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 200 36.016 11.364 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 200 37.323 9.361 1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 200 36.556 10.706 1.908 1.00 0.00 H new ATOM 2929 N ARG A 201 33.976 6.502 0.834 1.00 0.00 N ATOM 2930 CA ARG A 201 33.869 5.212 0.161 1.00 0.00 C ATOM 2931 C ARG A 201 33.531 4.105 1.155 1.00 0.00 C ATOM 2932 O ARG A 201 34.062 2.998 1.070 1.00 0.00 O ATOM 2933 CB ARG A 201 35.175 4.883 -0.565 1.00 0.00 C ATOM 2934 CG ARG A 201 34.967 4.210 -1.912 1.00 0.00 C ATOM 2935 CD ARG A 201 35.947 4.730 -2.952 1.00 0.00 C ATOM 2936 NE ARG A 201 35.357 4.773 -4.288 1.00 0.00 N ATOM 2937 CZ ARG A 201 35.225 3.707 -5.075 1.00 0.00 C ATOM 2938 NH1 ARG A 201 35.640 2.515 -4.665 1.00 0.00 N ATOM 2939 NH2 ARG A 201 34.677 3.833 -6.276 1.00 0.00 N ATOM 0 H ARG A 201 34.008 6.446 1.852 1.00 0.00 H new ATOM 0 HA ARG A 201 33.062 5.277 -0.569 1.00 0.00 H new ATOM 0 HB2 ARG A 201 35.742 5.802 -0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 201 35.779 4.233 0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 201 35.088 3.132 -1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 201 33.946 4.384 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 201 36.278 5.729 -2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 201 36.832 4.093 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 201 35.027 5.672 -4.638 1.00 0.00 H new ATOM 0 HH11 ARG A 201 36.063 2.412 -3.743 1.00 0.00 H new ATOM 0 HH12 ARG A 201 35.536 1.702 -5.272 1.00 0.00 H new ATOM 0 HH21 ARG A 201 34.357 4.747 -6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 201 34.576 3.016 -6.879 1.00 0.00 H new ATOM 2953 N ASN A 202 32.644 4.411 2.097 1.00 0.00 N ATOM 2954 CA ASN A 202 32.234 3.441 3.105 1.00 0.00 C ATOM 2955 C ASN A 202 30.747 3.575 3.415 1.00 0.00 C ATOM 2956 O ASN A 202 30.273 4.652 3.778 1.00 0.00 O ATOM 2957 CB ASN A 202 33.058 3.622 4.382 1.00 0.00 C ATOM 2958 CG ASN A 202 34.048 2.493 4.595 1.00 0.00 C ATOM 2959 OD1 ASN A 202 33.706 1.318 4.463 1.00 0.00 O ATOM 2960 ND2 ASN A 202 35.285 2.845 4.927 1.00 0.00 N ATOM 0 H ASN A 202 32.196 5.323 2.183 1.00 0.00 H new ATOM 0 HA ASN A 202 32.412 2.442 2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 202 33.596 4.569 4.333 1.00 0.00 H new ATOM 0 HB3 ASN A 202 32.387 3.680 5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 202 35.994 2.129 5.083 1.00 0.00 H new ATOM 0 HD22 ASN A 202 35.525 3.831 5.026 1.00 0.00 H new ATOM 2967 N LEU A 203 30.016 2.475 3.269 1.00 0.00 N ATOM 2968 CA LEU A 203 28.581 2.468 3.532 1.00 0.00 C ATOM 2969 C LEU A 203 28.296 2.728 5.009 1.00 0.00 C ATOM 2970 O LEU A 203 28.925 2.136 5.886 1.00 0.00 O ATOM 2971 CB LEU A 203 27.972 1.129 3.107 1.00 0.00 C ATOM 2972 CG LEU A 203 26.681 1.235 2.294 1.00 0.00 C ATOM 2973 CD1 LEU A 203 26.395 -0.075 1.576 1.00 0.00 C ATOM 2974 CD2 LEU A 203 25.515 1.619 3.192 1.00 0.00 C ATOM 0 H LEU A 203 30.394 1.576 2.970 1.00 0.00 H new ATOM 0 HA LEU A 203 28.124 3.268 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 203 28.709 0.582 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 203 27.773 0.537 4.001 1.00 0.00 H new ATOM 0 HG LEU A 203 26.808 2.017 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 203 25.473 0.018 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 203 27.219 -0.308 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 203 26.287 -0.875 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 203 24.605 1.690 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 203 25.385 0.861 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 203 25.718 2.582 3.660 1.00 0.00 H new ATOM 2986 N SER A 204 27.345 3.616 5.275 1.00 0.00 N ATOM 2987 CA SER A 204 26.976 3.954 6.646 1.00 0.00 C ATOM 2988 C SER A 204 25.639 3.321 7.021 1.00 0.00 C ATOM 2989 O SER A 204 25.596 2.288 7.689 1.00 0.00 O ATOM 2990 CB SER A 204 26.910 5.473 6.818 1.00 0.00 C ATOM 2991 OG SER A 204 27.946 5.936 7.668 1.00 0.00 O ATOM 0 H SER A 204 26.815 4.115 4.560 1.00 0.00 H new ATOM 0 HA SER A 204 27.741 3.556 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 204 26.991 5.956 5.844 1.00 0.00 H new ATOM 0 HB3 SER A 204 25.942 5.753 7.233 1.00 0.00 H new ATOM 0 HG SER A 204 27.883 6.910 7.760 1.00 0.00 H new ATOM 2997 N GLU A 205 24.548 3.949 6.592 1.00 0.00 N ATOM 2998 CA GLU A 205 23.213 3.449 6.886 1.00 0.00 C ATOM 2999 C GLU A 205 22.281 3.641 5.695 1.00 0.00 C ATOM 3000 O GLU A 205 21.551 2.727 5.309 1.00 0.00 O ATOM 3001 CB GLU A 205 22.641 4.157 8.114 1.00 0.00 C ATOM 3002 CG GLU A 205 22.831 5.665 8.091 1.00 0.00 C ATOM 3003 CD GLU A 205 21.542 6.413 7.815 1.00 0.00 C ATOM 3004 OE1 GLU A 205 20.496 6.019 8.373 1.00 0.00 O ATOM 3005 OE2 GLU A 205 21.577 7.392 7.041 1.00 0.00 O ATOM 0 H GLU A 205 24.565 4.806 6.039 1.00 0.00 H new ATOM 0 HA GLU A 205 23.291 2.381 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 205 21.577 3.934 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 205 23.114 3.753 9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 205 23.237 5.991 9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 205 23.566 5.923 7.329 1.00 0.00 H new ATOM 3012 N ALA A 206 22.312 4.835 5.118 1.00 0.00 N ATOM 3013 CA ALA A 206 21.469 5.154 3.971 1.00 0.00 C ATOM 3014 C ALA A 206 22.216 4.928 2.660 1.00 0.00 C ATOM 3015 O ALA A 206 23.379 4.525 2.656 1.00 0.00 O ATOM 3016 CB ALA A 206 20.981 6.592 4.060 1.00 0.00 C ATOM 0 H ALA A 206 22.912 5.600 5.425 1.00 0.00 H new ATOM 0 HA ALA A 206 20.607 4.486 3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 206 20.353 6.817 3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 206 20.403 6.724 4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 206 21.837 7.267 4.071 1.00 0.00 H new ATOM 3022 N LYS A 207 21.536 5.189 1.548 1.00 0.00 N ATOM 3023 CA LYS A 207 22.131 5.015 0.229 1.00 0.00 C ATOM 3024 C LYS A 207 21.245 5.628 -0.853 1.00 0.00 C ATOM 3025 O LYS A 207 20.372 4.959 -1.407 1.00 0.00 O ATOM 3026 CB LYS A 207 22.359 3.528 -0.058 1.00 0.00 C ATOM 3027 CG LYS A 207 23.822 3.161 -0.236 1.00 0.00 C ATOM 3028 CD LYS A 207 24.214 3.128 -1.704 1.00 0.00 C ATOM 3029 CE LYS A 207 25.605 3.701 -1.923 1.00 0.00 C ATOM 3030 NZ LYS A 207 25.638 5.174 -1.717 1.00 0.00 N ATOM 0 H LYS A 207 20.572 5.522 1.535 1.00 0.00 H new ATOM 0 HA LYS A 207 23.092 5.530 0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 207 21.943 2.940 0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 207 21.812 3.252 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 207 24.446 3.882 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 207 24.011 2.186 0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 207 24.181 2.101 -2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 207 23.490 3.696 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 207 26.306 3.223 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 207 25.938 3.469 -2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 25.946 5.640 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 24.687 5.510 -1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 26.303 5.403 -0.951 1.00 0.00 H new ATOM 3044 N HIS A 208 21.474 6.903 -1.147 1.00 0.00 N ATOM 3045 CA HIS A 208 20.697 7.605 -2.160 1.00 0.00 C ATOM 3046 C HIS A 208 21.384 7.534 -3.520 1.00 0.00 C ATOM 3047 O HIS A 208 22.589 7.761 -3.629 1.00 0.00 O ATOM 3048 CB HIS A 208 20.495 9.066 -1.754 1.00 0.00 C ATOM 3049 CG HIS A 208 19.147 9.608 -2.118 1.00 0.00 C ATOM 3050 ND1 HIS A 208 18.607 10.733 -1.533 1.00 0.00 N ATOM 3051 CD2 HIS A 208 18.229 9.173 -3.014 1.00 0.00 C ATOM 3052 CE1 HIS A 208 17.414 10.967 -2.053 1.00 0.00 C ATOM 3053 NE2 HIS A 208 17.163 10.037 -2.953 1.00 0.00 N ATOM 0 H HIS A 208 22.192 7.471 -0.698 1.00 0.00 H new ATOM 0 HA HIS A 208 19.725 7.118 -2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 208 20.636 9.158 -0.677 1.00 0.00 H new ATOM 0 HB3 HIS A 208 21.263 9.676 -2.229 1.00 0.00 H new ATOM 0 HD2 HIS A 208 18.318 8.309 -3.656 1.00 0.00 H new ATOM 0 HE1 HIS A 208 16.757 11.781 -1.786 1.00 0.00 H new ATOM 0 HE2 HIS A 208 16.314 9.970 -3.514 1.00 0.00 H new ATOM 3062 N VAL A 209 20.610 7.218 -4.554 1.00 0.00 N ATOM 3063 CA VAL A 209 21.147 7.117 -5.906 1.00 0.00 C ATOM 3064 C VAL A 209 20.216 7.777 -6.919 1.00 0.00 C ATOM 3065 O VAL A 209 19.028 7.459 -6.983 1.00 0.00 O ATOM 3066 CB VAL A 209 21.373 5.649 -6.315 1.00 0.00 C ATOM 3067 CG1 VAL A 209 22.075 5.568 -7.662 1.00 0.00 C ATOM 3068 CG2 VAL A 209 22.169 4.915 -5.247 1.00 0.00 C ATOM 0 H VAL A 209 19.611 7.028 -4.481 1.00 0.00 H new ATOM 0 HA VAL A 209 22.105 7.637 -5.903 1.00 0.00 H new ATOM 0 HB VAL A 209 20.401 5.165 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 209 22.225 4.523 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 209 21.463 6.055 -8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 209 23.041 6.069 -7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 209 22.319 3.880 -5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 209 23.137 5.399 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 209 21.622 4.939 -4.304 1.00 0.00 H new ATOM 3078 N SER A 210 20.764 8.694 -7.709 1.00 0.00 N ATOM 3079 CA SER A 210 19.983 9.395 -8.722 1.00 0.00 C ATOM 3080 C SER A 210 19.960 8.608 -10.027 1.00 0.00 C ATOM 3081 O SER A 210 20.992 8.428 -10.674 1.00 0.00 O ATOM 3082 CB SER A 210 20.557 10.792 -8.964 1.00 0.00 C ATOM 3083 OG SER A 210 20.042 11.357 -10.158 1.00 0.00 O ATOM 0 H SER A 210 21.745 8.969 -7.668 1.00 0.00 H new ATOM 0 HA SER A 210 18.960 9.490 -8.357 1.00 0.00 H new ATOM 0 HB2 SER A 210 20.317 11.438 -8.120 1.00 0.00 H new ATOM 0 HB3 SER A 210 21.644 10.736 -9.024 1.00 0.00 H new ATOM 0 HG SER A 210 20.424 12.250 -10.288 1.00 0.00 H new ATOM 3089 N LEU A 211 18.777 8.137 -10.409 1.00 0.00 N ATOM 3090 CA LEU A 211 18.624 7.365 -11.636 1.00 0.00 C ATOM 3091 C LEU A 211 19.018 8.199 -12.859 1.00 0.00 C ATOM 3092 O LEU A 211 20.194 8.260 -13.220 1.00 0.00 O ATOM 3093 CB LEU A 211 17.184 6.858 -11.768 1.00 0.00 C ATOM 3094 CG LEU A 211 16.828 5.672 -10.869 1.00 0.00 C ATOM 3095 CD1 LEU A 211 17.804 4.525 -11.084 1.00 0.00 C ATOM 3096 CD2 LEU A 211 16.813 6.097 -9.408 1.00 0.00 C ATOM 0 H LEU A 211 17.912 8.276 -9.887 1.00 0.00 H new ATOM 0 HA LEU A 211 19.292 6.505 -11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 211 16.504 7.680 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 211 17.009 6.573 -12.805 1.00 0.00 H new ATOM 0 HG LEU A 211 15.830 5.325 -11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 211 17.534 3.691 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 211 17.764 4.203 -12.125 1.00 0.00 H new ATOM 0 HD13 LEU A 211 18.814 4.857 -10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.558 5.241 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.798 6.471 -9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 211 16.072 6.884 -9.266 1.00 0.00 H new ATOM 3108 N LYS A 212 18.036 8.838 -13.496 1.00 0.00 N ATOM 3109 CA LYS A 212 18.287 9.663 -14.677 1.00 0.00 C ATOM 3110 C LYS A 212 18.610 8.798 -15.888 1.00 0.00 C ATOM 3111 O LYS A 212 17.940 8.871 -16.918 1.00 0.00 O ATOM 3112 CB LYS A 212 19.430 10.648 -14.415 1.00 0.00 C ATOM 3113 CG LYS A 212 19.192 12.025 -15.011 1.00 0.00 C ATOM 3114 CD LYS A 212 20.469 12.609 -15.596 1.00 0.00 C ATOM 3115 CE LYS A 212 20.169 13.733 -16.574 1.00 0.00 C ATOM 3116 NZ LYS A 212 19.624 14.936 -15.886 1.00 0.00 N ATOM 0 H LYS A 212 17.057 8.799 -13.212 1.00 0.00 H new ATOM 0 HA LYS A 212 17.379 10.227 -14.889 1.00 0.00 H new ATOM 0 HB2 LYS A 212 19.575 10.747 -13.339 1.00 0.00 H new ATOM 0 HB3 LYS A 212 20.353 10.238 -14.825 1.00 0.00 H new ATOM 0 HG2 LYS A 212 18.431 11.959 -15.789 1.00 0.00 H new ATOM 0 HG3 LYS A 212 18.804 12.693 -14.242 1.00 0.00 H new ATOM 0 HD2 LYS A 212 21.101 12.984 -14.791 1.00 0.00 H new ATOM 0 HD3 LYS A 212 21.031 11.824 -16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 212 21.080 14.002 -17.109 1.00 0.00 H new ATOM 0 HE3 LYS A 212 19.453 13.385 -17.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 19.432 15.680 -16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 18.741 14.686 -15.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 20.317 15.284 -15.193 1.00 0.00 H new ATOM 3130 N MET A 213 19.643 7.980 -15.753 1.00 0.00 N ATOM 3131 CA MET A 213 20.069 7.092 -16.828 1.00 0.00 C ATOM 3132 C MET A 213 20.824 5.888 -16.264 1.00 0.00 C ATOM 3133 O MET A 213 21.707 5.331 -16.915 1.00 0.00 O ATOM 3134 CB MET A 213 20.925 7.865 -17.845 1.00 0.00 C ATOM 3135 CG MET A 213 22.403 7.980 -17.482 1.00 0.00 C ATOM 3136 SD MET A 213 23.492 7.519 -18.846 1.00 0.00 S ATOM 3137 CE MET A 213 22.855 5.899 -19.268 1.00 0.00 C ATOM 0 H MET A 213 20.206 7.912 -14.905 1.00 0.00 H new ATOM 0 HA MET A 213 19.187 6.715 -17.345 1.00 0.00 H new ATOM 0 HB2 MET A 213 20.841 7.376 -18.816 1.00 0.00 H new ATOM 0 HB3 MET A 213 20.514 8.868 -17.957 1.00 0.00 H new ATOM 0 HG2 MET A 213 22.620 9.004 -17.179 1.00 0.00 H new ATOM 0 HG3 MET A 213 22.613 7.342 -16.623 1.00 0.00 H new ATOM 0 HE1 MET A 213 22.895 5.762 -20.349 1.00 0.00 H new ATOM 0 HE2 MET A 213 23.459 5.133 -18.783 1.00 0.00 H new ATOM 0 HE3 MET A 213 21.822 5.815 -18.930 1.00 0.00 H new ATOM 3147 N ALA A 214 20.468 5.493 -15.046 1.00 0.00 N ATOM 3148 CA ALA A 214 21.108 4.360 -14.391 1.00 0.00 C ATOM 3149 C ALA A 214 20.905 3.074 -15.185 1.00 0.00 C ATOM 3150 O ALA A 214 20.124 3.036 -16.135 1.00 0.00 O ATOM 3151 CB ALA A 214 20.574 4.198 -12.977 1.00 0.00 C ATOM 0 H ALA A 214 19.738 5.942 -14.493 1.00 0.00 H new ATOM 0 HA ALA A 214 22.179 4.560 -14.345 1.00 0.00 H new ATOM 0 HB1 ALA A 214 21.061 3.348 -12.499 1.00 0.00 H new ATOM 0 HB2 ALA A 214 20.780 5.102 -12.405 1.00 0.00 H new ATOM 0 HB3 ALA A 214 19.498 4.027 -13.012 1.00 0.00 H new ATOM 3157 N TYR A 215 21.615 2.024 -14.788 1.00 0.00 N ATOM 3158 CA TYR A 215 21.516 0.734 -15.460 1.00 0.00 C ATOM 3159 C TYR A 215 21.223 -0.379 -14.460 1.00 0.00 C ATOM 3160 O TYR A 215 21.683 -0.340 -13.319 1.00 0.00 O ATOM 3161 CB TYR A 215 22.812 0.430 -16.211 1.00 0.00 C ATOM 3162 CG TYR A 215 22.656 -0.620 -17.289 1.00 0.00 C ATOM 3163 CD1 TYR A 215 21.753 -0.443 -18.331 1.00 0.00 C ATOM 3164 CD2 TYR A 215 23.410 -1.786 -17.264 1.00 0.00 C ATOM 3165 CE1 TYR A 215 21.608 -1.400 -19.317 1.00 0.00 C ATOM 3166 CE2 TYR A 215 23.270 -2.747 -18.247 1.00 0.00 C ATOM 3167 CZ TYR A 215 22.368 -2.549 -19.271 1.00 0.00 C ATOM 3168 OH TYR A 215 22.225 -3.504 -20.251 1.00 0.00 O ATOM 0 H TYR A 215 22.266 2.041 -14.003 1.00 0.00 H new ATOM 0 HA TYR A 215 20.692 0.784 -16.172 1.00 0.00 H new ATOM 0 HB2 TYR A 215 23.185 1.349 -16.662 1.00 0.00 H new ATOM 0 HB3 TYR A 215 23.566 0.097 -15.498 1.00 0.00 H new ATOM 0 HD1 TYR A 215 21.156 0.456 -18.370 1.00 0.00 H new ATOM 0 HD2 TYR A 215 24.117 -1.944 -16.463 1.00 0.00 H new ATOM 0 HE1 TYR A 215 20.902 -1.248 -20.120 1.00 0.00 H new ATOM 0 HE2 TYR A 215 23.864 -3.648 -18.213 1.00 0.00 H new ATOM 0 HH TYR A 215 22.834 -4.251 -20.072 1.00 0.00 H new ATOM 3178 N VAL A 216 20.457 -1.373 -14.898 1.00 0.00 N ATOM 3179 CA VAL A 216 20.105 -2.501 -14.043 1.00 0.00 C ATOM 3180 C VAL A 216 20.690 -3.801 -14.585 1.00 0.00 C ATOM 3181 O VAL A 216 20.596 -4.086 -15.778 1.00 0.00 O ATOM 3182 CB VAL A 216 18.578 -2.653 -13.907 1.00 0.00 C ATOM 3183 CG1 VAL A 216 17.987 -1.472 -13.154 1.00 0.00 C ATOM 3184 CG2 VAL A 216 17.930 -2.797 -15.276 1.00 0.00 C ATOM 0 H VAL A 216 20.068 -1.420 -15.840 1.00 0.00 H new ATOM 0 HA VAL A 216 20.527 -2.296 -13.059 1.00 0.00 H new ATOM 0 HB VAL A 216 18.373 -3.558 -13.336 1.00 0.00 H new ATOM 0 HG11 VAL A 216 16.908 -1.598 -13.069 1.00 0.00 H new ATOM 0 HG12 VAL A 216 18.426 -1.419 -12.158 1.00 0.00 H new ATOM 0 HG13 VAL A 216 18.203 -0.551 -13.695 1.00 0.00 H new ATOM 0 HG21 VAL A 216 16.852 -2.903 -15.159 1.00 0.00 H new ATOM 0 HG22 VAL A 216 18.144 -1.912 -15.875 1.00 0.00 H new ATOM 0 HG23 VAL A 216 18.329 -3.679 -15.776 1.00 0.00 H new ATOM 3194 N SER A 217 21.298 -4.585 -13.701 1.00 0.00 N ATOM 3195 CA SER A 217 21.900 -5.855 -14.094 1.00 0.00 C ATOM 3196 C SER A 217 21.415 -6.988 -13.196 1.00 0.00 C ATOM 3197 O SER A 217 21.594 -6.949 -11.978 1.00 0.00 O ATOM 3198 CB SER A 217 23.425 -5.759 -14.035 1.00 0.00 C ATOM 3199 OG SER A 217 23.874 -4.486 -14.467 1.00 0.00 O ATOM 0 H SER A 217 21.387 -4.364 -12.709 1.00 0.00 H new ATOM 0 HA SER A 217 21.595 -6.072 -15.118 1.00 0.00 H new ATOM 0 HB2 SER A 217 23.765 -5.941 -13.015 1.00 0.00 H new ATOM 0 HB3 SER A 217 23.866 -6.535 -14.661 1.00 0.00 H new ATOM 0 HG SER A 217 24.852 -4.450 -14.418 1.00 0.00 H new ATOM 3205 N ARG A 218 20.802 -7.997 -13.805 1.00 0.00 N ATOM 3206 CA ARG A 218 20.292 -9.143 -13.061 1.00 0.00 C ATOM 3207 C ARG A 218 21.245 -10.328 -13.168 1.00 0.00 C ATOM 3208 O ARG A 218 21.707 -10.671 -14.256 1.00 0.00 O ATOM 3209 CB ARG A 218 18.907 -9.539 -13.578 1.00 0.00 C ATOM 3210 CG ARG A 218 17.883 -8.420 -13.491 1.00 0.00 C ATOM 3211 CD ARG A 218 17.740 -7.693 -14.818 1.00 0.00 C ATOM 3212 NE ARG A 218 16.597 -8.177 -15.589 1.00 0.00 N ATOM 3213 CZ ARG A 218 16.447 -7.981 -16.897 1.00 0.00 C ATOM 3214 NH1 ARG A 218 17.365 -7.311 -17.583 1.00 0.00 N ATOM 3215 NH2 ARG A 218 15.378 -8.456 -17.521 1.00 0.00 N ATOM 0 H ARG A 218 20.646 -8.045 -14.812 1.00 0.00 H new ATOM 0 HA ARG A 218 20.212 -8.857 -12.012 1.00 0.00 H new ATOM 0 HB2 ARG A 218 18.994 -9.861 -14.616 1.00 0.00 H new ATOM 0 HB3 ARG A 218 18.547 -10.395 -13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 218 16.918 -8.830 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 218 18.180 -7.712 -12.717 1.00 0.00 H new ATOM 0 HD2 ARG A 218 17.627 -6.624 -14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 218 18.651 -7.822 -15.402 1.00 0.00 H new ATOM 0 HE ARG A 218 15.871 -8.696 -15.095 1.00 0.00 H new ATOM 0 HH11 ARG A 218 18.190 -6.944 -17.108 1.00 0.00 H new ATOM 0 HH12 ARG A 218 17.246 -7.163 -18.585 1.00 0.00 H new ATOM 0 HH21 ARG A 218 14.670 -8.972 -16.999 1.00 0.00 H new ATOM 0 HH22 ARG A 218 15.264 -8.305 -18.523 1.00 0.00 H new ATOM 3229 N ARG A 219 21.534 -10.952 -12.030 1.00 0.00 N ATOM 3230 CA ARG A 219 22.432 -12.101 -11.995 1.00 0.00 C ATOM 3231 C ARG A 219 21.853 -13.218 -11.133 1.00 0.00 C ATOM 3232 O ARG A 219 20.867 -13.018 -10.422 1.00 0.00 O ATOM 3233 CB ARG A 219 23.805 -11.688 -11.461 1.00 0.00 C ATOM 3234 CG ARG A 219 24.593 -10.813 -12.424 1.00 0.00 C ATOM 3235 CD ARG A 219 26.059 -11.214 -12.475 1.00 0.00 C ATOM 3236 NE ARG A 219 26.750 -10.932 -11.217 1.00 0.00 N ATOM 3237 CZ ARG A 219 27.006 -11.845 -10.281 1.00 0.00 C ATOM 3238 NH1 ARG A 219 26.632 -13.109 -10.447 1.00 0.00 N ATOM 3239 NH2 ARG A 219 27.642 -11.493 -9.171 1.00 0.00 N ATOM 0 H ARG A 219 21.160 -10.681 -11.121 1.00 0.00 H new ATOM 0 HA ARG A 219 22.544 -12.473 -13.013 1.00 0.00 H new ATOM 0 HB2 ARG A 219 23.674 -11.153 -10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 219 24.385 -12.584 -11.240 1.00 0.00 H new ATOM 0 HG2 ARG A 219 24.160 -10.888 -13.422 1.00 0.00 H new ATOM 0 HG3 ARG A 219 24.511 -9.770 -12.118 1.00 0.00 H new ATOM 0 HD2 ARG A 219 26.136 -12.278 -12.700 1.00 0.00 H new ATOM 0 HD3 ARG A 219 26.553 -10.680 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 219 27.056 -9.974 -11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 219 26.144 -13.389 -11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 219 26.833 -13.800 -9.724 1.00 0.00 H new ATOM 0 HH21 ARG A 219 27.934 -10.525 -9.036 1.00 0.00 H new ATOM 0 HH22 ARG A 219 27.839 -12.190 -8.453 1.00 0.00 H new ATOM 3253 N CYS A 220 22.472 -14.392 -11.199 1.00 0.00 N ATOM 3254 CA CYS A 220 22.017 -15.541 -10.424 1.00 0.00 C ATOM 3255 C CYS A 220 23.028 -15.902 -9.342 1.00 0.00 C ATOM 3256 O CYS A 220 24.198 -15.529 -9.421 1.00 0.00 O ATOM 3257 CB CYS A 220 21.783 -16.742 -11.343 1.00 0.00 C ATOM 3258 SG CYS A 220 20.781 -18.053 -10.602 1.00 0.00 S ATOM 0 H CYS A 220 23.290 -14.573 -11.781 1.00 0.00 H new ATOM 0 HA CYS A 220 21.077 -15.273 -9.942 1.00 0.00 H new ATOM 0 HB2 CYS A 220 21.296 -16.398 -12.255 1.00 0.00 H new ATOM 0 HB3 CYS A 220 22.748 -17.157 -11.634 1.00 0.00 H new ATOM 0 HG CYS A 220 20.636 -19.023 -11.455 1.00 0.00 H new ATOM 3264 N THR A 221 22.569 -16.632 -8.331 1.00 0.00 N ATOM 3265 CA THR A 221 23.431 -17.046 -7.231 1.00 0.00 C ATOM 3266 C THR A 221 22.885 -18.304 -6.559 1.00 0.00 C ATOM 3267 O THR A 221 21.673 -18.463 -6.418 1.00 0.00 O ATOM 3268 CB THR A 221 23.558 -15.919 -6.205 1.00 0.00 C ATOM 3269 OG1 THR A 221 24.071 -14.745 -6.810 1.00 0.00 O ATOM 3270 CG2 THR A 221 24.460 -16.267 -5.041 1.00 0.00 C ATOM 0 H THR A 221 21.603 -16.949 -8.251 1.00 0.00 H new ATOM 0 HA THR A 221 24.417 -17.271 -7.637 1.00 0.00 H new ATOM 0 HB THR A 221 22.549 -15.759 -5.826 1.00 0.00 H new ATOM 0 HG1 THR A 221 23.456 -13.999 -6.651 1.00 0.00 H new ATOM 0 HG21 THR A 221 24.506 -15.424 -4.351 1.00 0.00 H new ATOM 0 HG22 THR A 221 24.064 -17.140 -4.522 1.00 0.00 H new ATOM 0 HG23 THR A 221 25.461 -16.488 -5.410 1.00 0.00 H new ATOM 3278 N PRO A 222 23.772 -19.220 -6.132 1.00 0.00 N ATOM 3279 CA PRO A 222 23.364 -20.465 -5.472 1.00 0.00 C ATOM 3280 C PRO A 222 22.434 -20.213 -4.290 1.00 0.00 C ATOM 3281 O PRO A 222 22.105 -19.068 -3.980 1.00 0.00 O ATOM 3282 CB PRO A 222 24.686 -21.068 -4.993 1.00 0.00 C ATOM 3283 CG PRO A 222 25.715 -20.499 -5.908 1.00 0.00 C ATOM 3284 CD PRO A 222 25.239 -19.117 -6.259 1.00 0.00 C ATOM 0 HA PRO A 222 22.804 -21.117 -6.143 1.00 0.00 H new ATOM 0 HB2 PRO A 222 24.889 -20.803 -3.955 1.00 0.00 H new ATOM 0 HB3 PRO A 222 24.667 -22.157 -5.046 1.00 0.00 H new ATOM 0 HG2 PRO A 222 26.691 -20.464 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 222 25.824 -21.113 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 222 25.649 -18.367 -5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 222 25.536 -18.834 -7.269 1.00 0.00 H new ATOM 3292 N THR A 223 22.018 -21.292 -3.630 1.00 0.00 N ATOM 3293 CA THR A 223 21.129 -21.201 -2.474 1.00 0.00 C ATOM 3294 C THR A 223 19.982 -20.222 -2.722 1.00 0.00 C ATOM 3295 O THR A 223 19.539 -19.527 -1.807 1.00 0.00 O ATOM 3296 CB THR A 223 21.920 -20.785 -1.234 1.00 0.00 C ATOM 3297 OG1 THR A 223 21.128 -20.913 -0.066 1.00 0.00 O ATOM 3298 CG2 THR A 223 22.426 -19.359 -1.290 1.00 0.00 C ATOM 0 H THR A 223 22.284 -22.245 -3.878 1.00 0.00 H new ATOM 0 HA THR A 223 20.694 -22.187 -2.309 1.00 0.00 H new ATOM 0 HB THR A 223 22.779 -21.455 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 223 20.239 -20.536 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 223 22.978 -19.133 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 223 23.084 -19.240 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 223 21.581 -18.676 -1.382 1.00 0.00 H new ATOM 3306 N ASP A 224 19.503 -20.177 -3.961 1.00 0.00 N ATOM 3307 CA ASP A 224 18.407 -19.285 -4.326 1.00 0.00 C ATOM 3308 C ASP A 224 17.198 -20.083 -4.813 1.00 0.00 C ATOM 3309 O ASP A 224 17.303 -20.866 -5.757 1.00 0.00 O ATOM 3310 CB ASP A 224 18.858 -18.307 -5.411 1.00 0.00 C ATOM 3311 CG ASP A 224 17.989 -17.065 -5.467 1.00 0.00 C ATOM 3312 OD1 ASP A 224 16.894 -17.134 -6.063 1.00 0.00 O ATOM 3313 OD2 ASP A 224 18.405 -16.026 -4.915 1.00 0.00 O ATOM 0 H ASP A 224 19.856 -20.747 -4.729 1.00 0.00 H new ATOM 0 HA ASP A 224 18.116 -18.722 -3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 224 19.892 -18.016 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 224 18.835 -18.807 -6.379 1.00 0.00 H new ATOM 3318 N PRO A 225 16.028 -19.900 -4.173 1.00 0.00 N ATOM 3319 CA PRO A 225 14.805 -20.614 -4.548 1.00 0.00 C ATOM 3320 C PRO A 225 14.173 -20.068 -5.825 1.00 0.00 C ATOM 3321 O PRO A 225 13.483 -20.790 -6.544 1.00 0.00 O ATOM 3322 CB PRO A 225 13.883 -20.377 -3.354 1.00 0.00 C ATOM 3323 CG PRO A 225 14.322 -19.068 -2.796 1.00 0.00 C ATOM 3324 CD PRO A 225 15.807 -18.991 -3.030 1.00 0.00 C ATOM 0 HA PRO A 225 14.998 -21.666 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 225 12.837 -20.347 -3.660 1.00 0.00 H new ATOM 0 HB3 PRO A 225 13.976 -21.174 -2.616 1.00 0.00 H new ATOM 0 HG2 PRO A 225 13.807 -18.243 -3.287 1.00 0.00 H new ATOM 0 HG3 PRO A 225 14.091 -19.000 -1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 225 16.124 -17.974 -3.260 1.00 0.00 H new ATOM 0 HD3 PRO A 225 16.368 -19.309 -2.151 1.00 0.00 H new ATOM 3332 N GLU A 226 14.407 -18.788 -6.101 1.00 0.00 N ATOM 3333 CA GLU A 226 13.852 -18.154 -7.292 1.00 0.00 C ATOM 3334 C GLU A 226 14.333 -16.710 -7.430 1.00 0.00 C ATOM 3335 O GLU A 226 14.993 -16.361 -8.409 1.00 0.00 O ATOM 3336 CB GLU A 226 12.322 -18.196 -7.249 1.00 0.00 C ATOM 3337 CG GLU A 226 11.710 -19.147 -8.265 1.00 0.00 C ATOM 3338 CD GLU A 226 11.613 -18.538 -9.650 1.00 0.00 C ATOM 3339 OE1 GLU A 226 12.414 -17.632 -9.957 1.00 0.00 O ATOM 3340 OE2 GLU A 226 10.735 -18.969 -10.427 1.00 0.00 O ATOM 0 H GLU A 226 14.975 -18.172 -5.519 1.00 0.00 H new ATOM 0 HA GLU A 226 14.202 -18.711 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 226 12.003 -18.491 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 226 11.934 -17.192 -7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 226 12.310 -20.056 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 226 10.715 -19.439 -7.930 1.00 0.00 H new ATOM 3347 N PRO A 227 14.007 -15.844 -6.451 1.00 0.00 N ATOM 3348 CA PRO A 227 14.405 -14.435 -6.472 1.00 0.00 C ATOM 3349 C PRO A 227 15.876 -14.251 -6.835 1.00 0.00 C ATOM 3350 O PRO A 227 16.765 -14.537 -6.034 1.00 0.00 O ATOM 3351 CB PRO A 227 14.139 -13.952 -5.034 1.00 0.00 C ATOM 3352 CG PRO A 227 13.759 -15.170 -4.254 1.00 0.00 C ATOM 3353 CD PRO A 227 13.226 -16.158 -5.249 1.00 0.00 C ATOM 0 HA PRO A 227 13.853 -13.874 -7.226 1.00 0.00 H new ATOM 0 HB2 PRO A 227 15.025 -13.479 -4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 227 13.341 -13.210 -5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 227 14.621 -15.577 -3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 227 13.007 -14.931 -3.502 1.00 0.00 H new ATOM 0 HD2 PRO A 227 13.378 -17.187 -4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 227 12.156 -16.031 -5.415 1.00 0.00 H new ATOM 3361 N ARG A 228 16.119 -13.770 -8.049 1.00 0.00 N ATOM 3362 CA ARG A 228 17.480 -13.545 -8.525 1.00 0.00 C ATOM 3363 C ARG A 228 18.081 -12.301 -7.878 1.00 0.00 C ATOM 3364 O ARG A 228 17.539 -11.770 -6.908 1.00 0.00 O ATOM 3365 CB ARG A 228 17.489 -13.404 -10.050 1.00 0.00 C ATOM 3366 CG ARG A 228 18.223 -14.528 -10.760 1.00 0.00 C ATOM 3367 CD ARG A 228 17.274 -15.643 -11.169 1.00 0.00 C ATOM 3368 NE ARG A 228 17.745 -16.356 -12.353 1.00 0.00 N ATOM 3369 CZ ARG A 228 17.066 -17.336 -12.946 1.00 0.00 C ATOM 3370 NH1 ARG A 228 15.889 -17.721 -12.469 1.00 0.00 N ATOM 3371 NH2 ARG A 228 17.565 -17.933 -14.020 1.00 0.00 N ATOM 0 H ARG A 228 15.392 -13.528 -8.722 1.00 0.00 H new ATOM 0 HA ARG A 228 18.088 -14.405 -8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.461 -13.369 -10.409 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.952 -12.454 -10.316 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.726 -14.134 -11.643 1.00 0.00 H new ATOM 0 HG3 ARG A 228 18.997 -14.929 -10.105 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.163 -16.346 -10.343 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.287 -15.225 -11.367 1.00 0.00 H new ATOM 0 HE ARG A 228 18.646 -16.088 -12.749 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.500 -17.266 -11.644 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.374 -18.472 -12.928 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.469 -17.641 -14.392 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.045 -18.684 -14.474 1.00 0.00 H new ATOM 3385 N TYR A 229 19.203 -11.840 -8.420 1.00 0.00 N ATOM 3386 CA TYR A 229 19.877 -10.660 -7.893 1.00 0.00 C ATOM 3387 C TYR A 229 19.659 -9.454 -8.803 1.00 0.00 C ATOM 3388 O TYR A 229 19.586 -9.591 -10.023 1.00 0.00 O ATOM 3389 CB TYR A 229 21.374 -10.931 -7.737 1.00 0.00 C ATOM 3390 CG TYR A 229 21.723 -11.691 -6.478 1.00 0.00 C ATOM 3391 CD1 TYR A 229 21.124 -12.912 -6.193 1.00 0.00 C ATOM 3392 CD2 TYR A 229 22.650 -11.187 -5.576 1.00 0.00 C ATOM 3393 CE1 TYR A 229 21.440 -13.609 -5.042 1.00 0.00 C ATOM 3394 CE2 TYR A 229 22.972 -11.877 -4.424 1.00 0.00 C ATOM 3395 CZ TYR A 229 22.365 -13.088 -4.161 1.00 0.00 C ATOM 3396 OH TYR A 229 22.682 -13.779 -3.014 1.00 0.00 O ATOM 0 H TYR A 229 19.665 -12.266 -9.224 1.00 0.00 H new ATOM 0 HA TYR A 229 19.450 -10.435 -6.916 1.00 0.00 H new ATOM 0 HB2 TYR A 229 21.725 -11.495 -8.601 1.00 0.00 H new ATOM 0 HB3 TYR A 229 21.909 -9.981 -7.738 1.00 0.00 H new ATOM 0 HD1 TYR A 229 20.400 -13.323 -6.881 1.00 0.00 H new ATOM 0 HD2 TYR A 229 23.127 -10.240 -5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 229 20.965 -14.556 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 229 23.695 -11.471 -3.732 1.00 0.00 H new ATOM 0 HH TYR A 229 22.774 -13.150 -2.268 1.00 0.00 H new ATOM 3406 N LEU A 230 19.559 -8.275 -8.197 1.00 0.00 N ATOM 3407 CA LEU A 230 19.353 -7.042 -8.951 1.00 0.00 C ATOM 3408 C LEU A 230 20.439 -6.022 -8.626 1.00 0.00 C ATOM 3409 O LEU A 230 20.685 -5.714 -7.461 1.00 0.00 O ATOM 3410 CB LEU A 230 17.974 -6.454 -8.642 1.00 0.00 C ATOM 3411 CG LEU A 230 16.824 -7.460 -8.651 1.00 0.00 C ATOM 3412 CD1 LEU A 230 15.770 -7.078 -7.622 1.00 0.00 C ATOM 3413 CD2 LEU A 230 16.210 -7.552 -10.040 1.00 0.00 C ATOM 0 H LEU A 230 19.617 -8.147 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 230 19.407 -7.280 -10.013 1.00 0.00 H new ATOM 0 HB2 LEU A 230 18.011 -5.976 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 230 17.758 -5.672 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 230 17.220 -8.440 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 230 14.959 -7.806 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 230 16.219 -7.064 -6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 230 15.375 -6.089 -7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 230 15.392 -8.273 -10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 230 15.828 -6.574 -10.335 1.00 0.00 H new ATOM 0 HD23 LEU A 230 16.969 -7.875 -10.753 1.00 0.00 H new ATOM 3425 N GLU A 231 21.087 -5.503 -9.664 1.00 0.00 N ATOM 3426 CA GLU A 231 22.148 -4.519 -9.487 1.00 0.00 C ATOM 3427 C GLU A 231 21.723 -3.155 -10.021 1.00 0.00 C ATOM 3428 O GLU A 231 20.998 -3.062 -11.011 1.00 0.00 O ATOM 3429 CB GLU A 231 23.425 -4.984 -10.193 1.00 0.00 C ATOM 3430 CG GLU A 231 24.561 -5.314 -9.241 1.00 0.00 C ATOM 3431 CD GLU A 231 25.892 -5.465 -9.952 1.00 0.00 C ATOM 3432 OE1 GLU A 231 26.117 -4.747 -10.949 1.00 0.00 O ATOM 3433 OE2 GLU A 231 26.708 -6.302 -9.514 1.00 0.00 O ATOM 0 H GLU A 231 20.896 -5.747 -10.636 1.00 0.00 H new ATOM 0 HA GLU A 231 22.346 -4.422 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 231 23.198 -5.865 -10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 231 23.754 -4.205 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 231 24.641 -4.528 -8.490 1.00 0.00 H new ATOM 0 HG3 GLU A 231 24.329 -6.238 -8.711 1.00 0.00 H new ATOM 3440 N ILE A 232 22.185 -2.099 -9.360 1.00 0.00 N ATOM 3441 CA ILE A 232 21.861 -0.739 -9.767 1.00 0.00 C ATOM 3442 C ILE A 232 23.122 0.109 -9.858 1.00 0.00 C ATOM 3443 O ILE A 232 23.948 0.106 -8.947 1.00 0.00 O ATOM 3444 CB ILE A 232 20.880 -0.075 -8.782 1.00 0.00 C ATOM 3445 CG1 ILE A 232 19.676 -0.984 -8.534 1.00 0.00 C ATOM 3446 CG2 ILE A 232 20.429 1.277 -9.314 1.00 0.00 C ATOM 3447 CD1 ILE A 232 18.880 -0.605 -7.304 1.00 0.00 C ATOM 0 H ILE A 232 22.786 -2.160 -8.538 1.00 0.00 H new ATOM 0 HA ILE A 232 21.388 -0.801 -10.747 1.00 0.00 H new ATOM 0 HB ILE A 232 21.393 0.082 -7.833 1.00 0.00 H new ATOM 0 HG12 ILE A 232 19.021 -0.953 -9.405 1.00 0.00 H new ATOM 0 HG13 ILE A 232 20.022 -2.013 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 232 19.736 1.734 -8.607 1.00 0.00 H new ATOM 0 HG22 ILE A 232 21.296 1.925 -9.443 1.00 0.00 H new ATOM 0 HG23 ILE A 232 19.931 1.142 -10.274 1.00 0.00 H new ATOM 0 HD11 ILE A 232 18.041 -1.291 -7.188 1.00 0.00 H new ATOM 0 HD12 ILE A 232 19.520 -0.663 -6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 232 18.505 0.413 -7.413 1.00 0.00 H new ATOM 3459 N CYS A 233 23.268 0.832 -10.962 1.00 0.00 N ATOM 3460 CA CYS A 233 24.435 1.681 -11.166 1.00 0.00 C ATOM 3461 C CYS A 233 24.027 3.048 -11.703 1.00 0.00 C ATOM 3462 O CYS A 233 23.546 3.164 -12.829 1.00 0.00 O ATOM 3463 CB CYS A 233 25.413 1.013 -12.132 1.00 0.00 C ATOM 3464 SG CYS A 233 26.533 -0.171 -11.347 1.00 0.00 S ATOM 0 H CYS A 233 22.595 0.847 -11.728 1.00 0.00 H new ATOM 0 HA CYS A 233 24.924 1.821 -10.202 1.00 0.00 H new ATOM 0 HB2 CYS A 233 24.846 0.500 -12.909 1.00 0.00 H new ATOM 0 HB3 CYS A 233 26.004 1.785 -12.625 1.00 0.00 H new ATOM 0 HG CYS A 233 27.664 -0.190 -11.988 1.00 0.00 H new ATOM 3470 N ALA A 234 24.230 4.083 -10.893 1.00 0.00 N ATOM 3471 CA ALA A 234 23.888 5.441 -11.297 1.00 0.00 C ATOM 3472 C ALA A 234 24.837 5.929 -12.385 1.00 0.00 C ATOM 3473 O ALA A 234 25.673 6.802 -12.153 1.00 0.00 O ATOM 3474 CB ALA A 234 23.921 6.376 -10.097 1.00 0.00 C ATOM 0 H ALA A 234 24.628 4.007 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 234 22.876 5.438 -11.702 1.00 0.00 H new ATOM 0 HB1 ALA A 234 23.663 7.386 -10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 234 23.202 6.036 -9.351 1.00 0.00 H new ATOM 0 HB3 ALA A 234 24.921 6.376 -9.663 1.00 0.00 H new ATOM 3480 N ALA A 235 24.703 5.347 -13.571 1.00 0.00 N ATOM 3481 CA ALA A 235 25.548 5.705 -14.704 1.00 0.00 C ATOM 3482 C ALA A 235 26.997 5.302 -14.454 1.00 0.00 C ATOM 3483 O ALA A 235 27.922 5.889 -15.016 1.00 0.00 O ATOM 3484 CB ALA A 235 25.449 7.195 -14.996 1.00 0.00 C ATOM 0 H ALA A 235 24.014 4.622 -13.773 1.00 0.00 H new ATOM 0 HA ALA A 235 25.192 5.158 -15.577 1.00 0.00 H new ATOM 0 HB1 ALA A 235 26.087 7.443 -15.845 1.00 0.00 H new ATOM 0 HB2 ALA A 235 24.416 7.452 -15.231 1.00 0.00 H new ATOM 0 HB3 ALA A 235 25.773 7.759 -14.122 1.00 0.00 H new ATOM 3490 N ASP A 236 27.180 4.291 -13.609 1.00 0.00 N ATOM 3491 CA ASP A 236 28.510 3.786 -13.270 1.00 0.00 C ATOM 3492 C ASP A 236 29.504 4.925 -13.059 1.00 0.00 C ATOM 3493 O ASP A 236 30.691 4.787 -13.352 1.00 0.00 O ATOM 3494 CB ASP A 236 29.016 2.850 -14.371 1.00 0.00 C ATOM 3495 CG ASP A 236 29.664 1.599 -13.813 1.00 0.00 C ATOM 3496 OD1 ASP A 236 28.943 0.602 -13.597 1.00 0.00 O ATOM 3497 OD2 ASP A 236 30.894 1.615 -13.592 1.00 0.00 O ATOM 0 H ASP A 236 26.417 3.801 -13.142 1.00 0.00 H new ATOM 0 HA ASP A 236 28.427 3.233 -12.334 1.00 0.00 H new ATOM 0 HB2 ASP A 236 28.183 2.568 -15.015 1.00 0.00 H new ATOM 0 HB3 ASP A 236 29.735 3.382 -14.994 1.00 0.00 H new ATOM 3502 N GLY A 237 29.008 6.052 -12.559 1.00 0.00 N ATOM 3503 CA GLY A 237 29.868 7.197 -12.329 1.00 0.00 C ATOM 3504 C GLY A 237 29.777 7.747 -10.917 1.00 0.00 C ATOM 3505 O GLY A 237 30.621 8.542 -10.506 1.00 0.00 O ATOM 0 H GLY A 237 28.029 6.192 -12.310 1.00 0.00 H new ATOM 0 HA2 GLY A 237 30.900 6.914 -12.534 1.00 0.00 H new ATOM 0 HA3 GLY A 237 29.607 7.985 -13.035 1.00 0.00 H new ATOM 3509 N GLN A 238 28.754 7.336 -10.170 1.00 0.00 N ATOM 3510 CA GLN A 238 28.579 7.816 -8.805 1.00 0.00 C ATOM 3511 C GLN A 238 28.197 6.685 -7.851 1.00 0.00 C ATOM 3512 O GLN A 238 29.057 6.110 -7.183 1.00 0.00 O ATOM 3513 CB GLN A 238 27.525 8.928 -8.757 1.00 0.00 C ATOM 3514 CG GLN A 238 26.477 8.837 -9.856 1.00 0.00 C ATOM 3515 CD GLN A 238 25.161 9.479 -9.461 1.00 0.00 C ATOM 3516 OE1 GLN A 238 24.949 9.824 -8.299 1.00 0.00 O ATOM 3517 NE2 GLN A 238 24.269 9.643 -10.431 1.00 0.00 N ATOM 0 H GLN A 238 28.041 6.678 -10.485 1.00 0.00 H new ATOM 0 HA GLN A 238 29.537 8.219 -8.476 1.00 0.00 H new ATOM 0 HB2 GLN A 238 27.025 8.898 -7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 238 28.027 9.893 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 238 26.857 9.320 -10.756 1.00 0.00 H new ATOM 0 HG3 GLN A 238 26.306 7.789 -10.104 1.00 0.00 H new ATOM 0 HE21 GLN A 238 24.487 9.342 -11.381 1.00 0.00 H new ATOM 0 HE22 GLN A 238 23.366 10.070 -10.226 1.00 0.00 H new ATOM 3526 N ASP A 239 26.905 6.380 -7.778 1.00 0.00 N ATOM 3527 CA ASP A 239 26.417 5.331 -6.888 1.00 0.00 C ATOM 3528 C ASP A 239 26.339 3.980 -7.594 1.00 0.00 C ATOM 3529 O ASP A 239 26.421 3.898 -8.820 1.00 0.00 O ATOM 3530 CB ASP A 239 25.042 5.706 -6.335 1.00 0.00 C ATOM 3531 CG ASP A 239 25.129 6.712 -5.203 1.00 0.00 C ATOM 3532 OD1 ASP A 239 25.794 6.410 -4.190 1.00 0.00 O ATOM 3533 OD2 ASP A 239 24.533 7.801 -5.331 1.00 0.00 O ATOM 0 H ASP A 239 26.178 6.843 -8.323 1.00 0.00 H new ATOM 0 HA ASP A 239 27.129 5.240 -6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 239 24.431 6.118 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 239 24.538 4.807 -5.980 1.00 0.00 H new ATOM 3538 N ALA A 240 26.177 2.925 -6.801 1.00 0.00 N ATOM 3539 CA ALA A 240 26.081 1.568 -7.322 1.00 0.00 C ATOM 3540 C ALA A 240 25.661 0.603 -6.218 1.00 0.00 C ATOM 3541 O ALA A 240 26.485 0.178 -5.408 1.00 0.00 O ATOM 3542 CB ALA A 240 27.408 1.138 -7.929 1.00 0.00 C ATOM 0 H ALA A 240 26.109 2.987 -5.785 1.00 0.00 H new ATOM 0 HA ALA A 240 25.322 1.549 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 240 27.320 0.122 -8.314 1.00 0.00 H new ATOM 0 HB2 ALA A 240 27.671 1.813 -8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 240 28.185 1.171 -7.165 1.00 0.00 H new ATOM 3548 N VAL A 241 24.373 0.271 -6.177 1.00 0.00 N ATOM 3549 CA VAL A 241 23.850 -0.631 -5.153 1.00 0.00 C ATOM 3550 C VAL A 241 23.243 -1.887 -5.765 1.00 0.00 C ATOM 3551 O VAL A 241 22.676 -1.846 -6.854 1.00 0.00 O ATOM 3552 CB VAL A 241 22.778 0.054 -4.282 1.00 0.00 C ATOM 3553 CG1 VAL A 241 22.778 -0.533 -2.881 1.00 0.00 C ATOM 3554 CG2 VAL A 241 22.992 1.561 -4.237 1.00 0.00 C ATOM 0 H VAL A 241 23.674 0.611 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 241 24.702 -0.905 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 241 21.803 -0.131 -4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 241 22.016 -0.038 -2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 241 22.563 -1.600 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 241 23.756 -0.382 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 241 22.222 2.019 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 241 23.974 1.777 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 241 22.933 1.967 -5.247 1.00 0.00 H new ATOM 3564 N PHE A 242 23.356 -3.001 -5.047 1.00 0.00 N ATOM 3565 CA PHE A 242 22.809 -4.272 -5.508 1.00 0.00 C ATOM 3566 C PHE A 242 22.071 -4.982 -4.375 1.00 0.00 C ATOM 3567 O PHE A 242 22.462 -4.883 -3.211 1.00 0.00 O ATOM 3568 CB PHE A 242 23.931 -5.165 -6.063 1.00 0.00 C ATOM 3569 CG PHE A 242 24.375 -6.250 -5.119 1.00 0.00 C ATOM 3570 CD1 PHE A 242 23.657 -7.429 -5.015 1.00 0.00 C ATOM 3571 CD2 PHE A 242 25.503 -6.083 -4.330 1.00 0.00 C ATOM 3572 CE1 PHE A 242 24.055 -8.426 -4.144 1.00 0.00 C ATOM 3573 CE2 PHE A 242 25.905 -7.076 -3.456 1.00 0.00 C ATOM 3574 CZ PHE A 242 25.179 -8.249 -3.364 1.00 0.00 C ATOM 0 H PHE A 242 23.823 -3.048 -4.141 1.00 0.00 H new ATOM 0 HA PHE A 242 22.096 -4.072 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 242 23.591 -5.623 -6.992 1.00 0.00 H new ATOM 0 HB3 PHE A 242 24.789 -4.540 -6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 242 22.775 -7.572 -5.622 1.00 0.00 H new ATOM 0 HD2 PHE A 242 26.073 -5.168 -4.399 1.00 0.00 H new ATOM 0 HE1 PHE A 242 23.487 -9.342 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 242 26.785 -6.936 -2.846 1.00 0.00 H new ATOM 0 HZ PHE A 242 25.492 -9.026 -2.682 1.00 0.00 H new ATOM 3584 N LEU A 243 21.005 -5.699 -4.718 1.00 0.00 N ATOM 3585 CA LEU A 243 20.224 -6.426 -3.722 1.00 0.00 C ATOM 3586 C LEU A 243 19.222 -7.367 -4.386 1.00 0.00 C ATOM 3587 O LEU A 243 19.015 -7.313 -5.598 1.00 0.00 O ATOM 3588 CB LEU A 243 19.489 -5.449 -2.796 1.00 0.00 C ATOM 3589 CG LEU A 243 18.846 -4.234 -3.478 1.00 0.00 C ATOM 3590 CD1 LEU A 243 19.873 -3.135 -3.697 1.00 0.00 C ATOM 3591 CD2 LEU A 243 18.196 -4.627 -4.798 1.00 0.00 C ATOM 0 H LEU A 243 20.663 -5.792 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 243 20.917 -7.024 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.711 -5.997 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 243 20.194 -5.090 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 243 18.067 -3.853 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.396 -2.283 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.283 -2.823 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.677 -3.509 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.748 -3.747 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.951 -5.043 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.423 -5.373 -4.615 1.00 0.00 H new ATOM 3603 N ARG A 244 18.602 -8.225 -3.582 1.00 0.00 N ATOM 3604 CA ARG A 244 17.619 -9.176 -4.087 1.00 0.00 C ATOM 3605 C ARG A 244 16.257 -8.945 -3.438 1.00 0.00 C ATOM 3606 O ARG A 244 16.170 -8.434 -2.320 1.00 0.00 O ATOM 3607 CB ARG A 244 18.085 -10.611 -3.824 1.00 0.00 C ATOM 3608 CG ARG A 244 18.207 -10.951 -2.346 1.00 0.00 C ATOM 3609 CD ARG A 244 17.578 -12.297 -2.025 1.00 0.00 C ATOM 3610 NE ARG A 244 18.499 -13.177 -1.308 1.00 0.00 N ATOM 3611 CZ ARG A 244 18.337 -14.494 -1.205 1.00 0.00 C ATOM 3612 NH1 ARG A 244 17.292 -15.088 -1.769 1.00 0.00 N ATOM 3613 NH2 ARG A 244 19.222 -15.220 -0.537 1.00 0.00 N ATOM 0 H ARG A 244 18.764 -8.281 -2.576 1.00 0.00 H new ATOM 0 HA ARG A 244 17.521 -9.024 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 244 17.384 -11.303 -4.291 1.00 0.00 H new ATOM 0 HB3 ARG A 244 19.051 -10.764 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 244 19.259 -10.964 -2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 244 17.726 -10.174 -1.753 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.682 -12.144 -1.424 1.00 0.00 H new ATOM 0 HD3 ARG A 244 17.263 -12.779 -2.950 1.00 0.00 H new ATOM 0 HE ARG A 244 19.314 -12.757 -0.860 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.608 -14.535 -2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 244 17.173 -16.098 -1.687 1.00 0.00 H new ATOM 0 HH21 ARG A 244 20.027 -14.769 -0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 244 19.098 -16.229 -0.458 1.00 0.00 H new ATOM 3627 N ALA A 245 15.197 -9.321 -4.145 1.00 0.00 N ATOM 3628 CA ALA A 245 13.840 -9.152 -3.636 1.00 0.00 C ATOM 3629 C ALA A 245 13.371 -10.396 -2.890 1.00 0.00 C ATOM 3630 O ALA A 245 14.013 -11.446 -2.947 1.00 0.00 O ATOM 3631 CB ALA A 245 12.887 -8.824 -4.777 1.00 0.00 C ATOM 0 H ALA A 245 15.251 -9.744 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 245 13.844 -8.322 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 245 11.878 -8.700 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 245 13.204 -7.900 -5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 245 12.896 -9.636 -5.504 1.00 0.00 H new ATOM 3637 N LYS A 246 12.248 -10.273 -2.189 1.00 0.00 N ATOM 3638 CA LYS A 246 11.693 -11.389 -1.430 1.00 0.00 C ATOM 3639 C LYS A 246 11.285 -12.526 -2.358 1.00 0.00 C ATOM 3640 O LYS A 246 11.468 -13.701 -2.036 1.00 0.00 O ATOM 3641 CB LYS A 246 10.488 -10.927 -0.609 1.00 0.00 C ATOM 3642 CG LYS A 246 9.371 -10.331 -1.451 1.00 0.00 C ATOM 3643 CD LYS A 246 8.223 -9.837 -0.584 1.00 0.00 C ATOM 3644 CE LYS A 246 7.334 -8.865 -1.341 1.00 0.00 C ATOM 3645 NZ LYS A 246 8.045 -7.599 -1.666 1.00 0.00 N ATOM 0 H LYS A 246 11.704 -9.412 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 246 12.465 -11.755 -0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 246 10.095 -11.774 -0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 246 10.818 -10.186 0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 246 9.762 -9.504 -2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 246 9.003 -11.080 -2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 246 7.630 -10.686 -0.245 1.00 0.00 H new ATOM 0 HD3 LYS A 246 8.621 -9.350 0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 246 6.987 -9.333 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 246 6.450 -8.642 -0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 7.351 -6.839 -1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.675 -7.343 -0.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.607 -7.729 -2.531 1.00 0.00 H new ATOM 3659 N ASP A 247 10.733 -12.170 -3.511 1.00 0.00 N ATOM 3660 CA ASP A 247 10.299 -13.159 -4.489 1.00 0.00 C ATOM 3661 C ASP A 247 10.762 -12.772 -5.891 1.00 0.00 C ATOM 3662 O ASP A 247 11.098 -11.617 -6.146 1.00 0.00 O ATOM 3663 CB ASP A 247 8.776 -13.302 -4.463 1.00 0.00 C ATOM 3664 CG ASP A 247 8.315 -14.409 -3.535 1.00 0.00 C ATOM 3665 OD1 ASP A 247 8.455 -14.249 -2.305 1.00 0.00 O ATOM 3666 OD2 ASP A 247 7.816 -15.437 -4.040 1.00 0.00 O ATOM 0 H ASP A 247 10.575 -11.202 -3.792 1.00 0.00 H new ATOM 0 HA ASP A 247 10.749 -14.116 -4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 247 8.331 -12.358 -4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 247 8.415 -13.504 -5.472 1.00 0.00 H new ATOM 3671 N GLU A 248 10.777 -13.746 -6.794 1.00 0.00 N ATOM 3672 CA GLU A 248 11.200 -13.503 -8.169 1.00 0.00 C ATOM 3673 C GLU A 248 10.346 -12.422 -8.817 1.00 0.00 C ATOM 3674 O GLU A 248 10.837 -11.626 -9.618 1.00 0.00 O ATOM 3675 CB GLU A 248 11.124 -14.793 -8.988 1.00 0.00 C ATOM 3676 CG GLU A 248 9.721 -15.372 -9.080 1.00 0.00 C ATOM 3677 CD GLU A 248 9.053 -15.071 -10.407 1.00 0.00 C ATOM 3678 OE1 GLU A 248 8.783 -13.883 -10.679 1.00 0.00 O ATOM 3679 OE2 GLU A 248 8.801 -16.024 -11.174 1.00 0.00 O ATOM 0 H GLU A 248 10.502 -14.709 -6.600 1.00 0.00 H new ATOM 0 HA GLU A 248 12.234 -13.159 -8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.494 -14.597 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.786 -15.536 -8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 248 9.767 -16.452 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 248 9.112 -14.969 -8.271 1.00 0.00 H new ATOM 3686 N ALA A 249 9.066 -12.393 -8.463 1.00 0.00 N ATOM 3687 CA ALA A 249 8.151 -11.400 -9.009 1.00 0.00 C ATOM 3688 C ALA A 249 8.469 -10.020 -8.457 1.00 0.00 C ATOM 3689 O ALA A 249 8.501 -9.038 -9.199 1.00 0.00 O ATOM 3690 CB ALA A 249 6.709 -11.781 -8.708 1.00 0.00 C ATOM 0 H ALA A 249 8.640 -13.044 -7.803 1.00 0.00 H new ATOM 0 HA ALA A 249 8.279 -11.372 -10.091 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.039 -11.028 -9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 249 6.488 -12.750 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.566 -11.839 -7.629 1.00 0.00 H new ATOM 3696 N SER A 250 8.724 -9.949 -7.154 1.00 0.00 N ATOM 3697 CA SER A 250 9.062 -8.682 -6.521 1.00 0.00 C ATOM 3698 C SER A 250 10.278 -8.077 -7.203 1.00 0.00 C ATOM 3699 O SER A 250 10.388 -6.860 -7.339 1.00 0.00 O ATOM 3700 CB SER A 250 9.336 -8.882 -5.028 1.00 0.00 C ATOM 3701 OG SER A 250 8.201 -9.413 -4.367 1.00 0.00 O ATOM 0 H SER A 250 8.703 -10.749 -6.521 1.00 0.00 H new ATOM 0 HA SER A 250 8.218 -8.001 -6.625 1.00 0.00 H new ATOM 0 HB2 SER A 250 10.184 -9.554 -4.898 1.00 0.00 H new ATOM 0 HB3 SER A 250 9.612 -7.930 -4.575 1.00 0.00 H new ATOM 0 HG SER A 250 7.498 -8.732 -4.326 1.00 0.00 H new ATOM 3707 N ALA A 251 11.178 -8.944 -7.655 1.00 0.00 N ATOM 3708 CA ALA A 251 12.372 -8.500 -8.349 1.00 0.00 C ATOM 3709 C ALA A 251 12.038 -8.164 -9.792 1.00 0.00 C ATOM 3710 O ALA A 251 12.630 -7.261 -10.381 1.00 0.00 O ATOM 3711 CB ALA A 251 13.461 -9.559 -8.277 1.00 0.00 C ATOM 0 H ALA A 251 11.100 -9.956 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 251 12.748 -7.601 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 251 14.347 -9.206 -8.804 1.00 0.00 H new ATOM 0 HB2 ALA A 251 13.712 -9.753 -7.234 1.00 0.00 H new ATOM 0 HB3 ALA A 251 13.105 -10.479 -8.742 1.00 0.00 H new ATOM 3717 N ARG A 252 11.064 -8.878 -10.352 1.00 0.00 N ATOM 3718 CA ARG A 252 10.640 -8.623 -11.718 1.00 0.00 C ATOM 3719 C ARG A 252 10.056 -7.222 -11.807 1.00 0.00 C ATOM 3720 O ARG A 252 10.269 -6.502 -12.784 1.00 0.00 O ATOM 3721 CB ARG A 252 9.605 -9.657 -12.165 1.00 0.00 C ATOM 3722 CG ARG A 252 9.269 -9.581 -13.646 1.00 0.00 C ATOM 3723 CD ARG A 252 7.779 -9.760 -13.890 1.00 0.00 C ATOM 3724 NE ARG A 252 7.480 -9.995 -15.301 1.00 0.00 N ATOM 3725 CZ ARG A 252 6.275 -9.833 -15.841 1.00 0.00 C ATOM 3726 NH1 ARG A 252 5.254 -9.433 -15.094 1.00 0.00 N ATOM 3727 NH2 ARG A 252 6.091 -10.068 -17.132 1.00 0.00 N ATOM 0 H ARG A 252 10.560 -9.630 -9.882 1.00 0.00 H new ATOM 0 HA ARG A 252 11.503 -8.702 -12.380 1.00 0.00 H new ATOM 0 HB2 ARG A 252 9.979 -10.655 -11.937 1.00 0.00 H new ATOM 0 HB3 ARG A 252 8.692 -9.518 -11.586 1.00 0.00 H new ATOM 0 HG2 ARG A 252 9.591 -8.619 -14.044 1.00 0.00 H new ATOM 0 HG3 ARG A 252 9.822 -10.350 -14.185 1.00 0.00 H new ATOM 0 HD2 ARG A 252 7.413 -10.598 -13.297 1.00 0.00 H new ATOM 0 HD3 ARG A 252 7.247 -8.872 -13.550 1.00 0.00 H new ATOM 0 HE ARG A 252 8.240 -10.301 -15.908 1.00 0.00 H new ATOM 0 HH11 ARG A 252 5.391 -9.248 -14.100 1.00 0.00 H new ATOM 0 HH12 ARG A 252 4.332 -9.310 -15.513 1.00 0.00 H new ATOM 0 HH21 ARG A 252 6.873 -10.373 -17.711 1.00 0.00 H new ATOM 0 HH22 ARG A 252 5.167 -9.944 -17.546 1.00 0.00 H new ATOM 3741 N SER A 253 9.333 -6.835 -10.759 1.00 0.00 N ATOM 3742 CA SER A 253 8.728 -5.515 -10.697 1.00 0.00 C ATOM 3743 C SER A 253 9.773 -4.472 -10.323 1.00 0.00 C ATOM 3744 O SER A 253 9.687 -3.318 -10.742 1.00 0.00 O ATOM 3745 CB SER A 253 7.581 -5.498 -9.685 1.00 0.00 C ATOM 3746 OG SER A 253 6.521 -4.667 -10.130 1.00 0.00 O ATOM 0 H SER A 253 9.154 -7.420 -9.943 1.00 0.00 H new ATOM 0 HA SER A 253 8.327 -5.273 -11.681 1.00 0.00 H new ATOM 0 HB2 SER A 253 7.212 -6.512 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 253 7.947 -5.142 -8.722 1.00 0.00 H new ATOM 0 HG SER A 253 5.799 -4.674 -9.467 1.00 0.00 H new ATOM 3752 N TRP A 254 10.768 -4.886 -9.540 1.00 0.00 N ATOM 3753 CA TRP A 254 11.829 -3.979 -9.130 1.00 0.00 C ATOM 3754 C TRP A 254 12.683 -3.600 -10.327 1.00 0.00 C ATOM 3755 O TRP A 254 12.777 -2.428 -10.694 1.00 0.00 O ATOM 3756 CB TRP A 254 12.692 -4.621 -8.043 1.00 0.00 C ATOM 3757 CG TRP A 254 12.153 -4.398 -6.667 1.00 0.00 C ATOM 3758 CD1 TRP A 254 11.945 -5.337 -5.699 1.00 0.00 C ATOM 3759 CD2 TRP A 254 11.748 -3.148 -6.109 1.00 0.00 C ATOM 3760 NE1 TRP A 254 11.430 -4.744 -4.571 1.00 0.00 N ATOM 3761 CE2 TRP A 254 11.302 -3.398 -4.799 1.00 0.00 C ATOM 3762 CE3 TRP A 254 11.721 -1.840 -6.595 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 10.833 -2.384 -3.967 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 11.256 -0.833 -5.769 1.00 0.00 C ATOM 3765 CH2 TRP A 254 10.818 -1.110 -4.467 1.00 0.00 C ATOM 0 H TRP A 254 10.858 -5.837 -9.181 1.00 0.00 H new ATOM 0 HA TRP A 254 11.377 -3.076 -8.721 1.00 0.00 H new ATOM 0 HB2 TRP A 254 12.766 -5.692 -8.230 1.00 0.00 H new ATOM 0 HB3 TRP A 254 13.703 -4.217 -8.102 1.00 0.00 H new ATOM 0 HD1 TRP A 254 12.154 -6.391 -5.804 1.00 0.00 H new ATOM 0 HE1 TRP A 254 11.184 -5.226 -3.706 1.00 0.00 H new ATOM 0 HE3 TRP A 254 12.057 -1.618 -7.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 10.494 -2.595 -2.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 11.230 0.183 -6.133 1.00 0.00 H new ATOM 0 HH2 TRP A 254 10.461 -0.302 -3.846 1.00 0.00 H new ATOM 3776 N ALA A 255 13.284 -4.603 -10.943 1.00 0.00 N ATOM 3777 CA ALA A 255 14.113 -4.386 -12.119 1.00 0.00 C ATOM 3778 C ALA A 255 13.293 -3.731 -13.221 1.00 0.00 C ATOM 3779 O ALA A 255 13.790 -2.879 -13.958 1.00 0.00 O ATOM 3780 CB ALA A 255 14.711 -5.701 -12.601 1.00 0.00 C ATOM 0 H ALA A 255 13.214 -5.577 -10.649 1.00 0.00 H new ATOM 0 HA ALA A 255 14.933 -3.719 -11.853 1.00 0.00 H new ATOM 0 HB1 ALA A 255 15.328 -5.519 -13.481 1.00 0.00 H new ATOM 0 HB2 ALA A 255 15.325 -6.133 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 255 13.909 -6.393 -12.857 1.00 0.00 H new ATOM 3786 N GLY A 256 12.023 -4.121 -13.313 1.00 0.00 N ATOM 3787 CA GLY A 256 11.148 -3.545 -14.311 1.00 0.00 C ATOM 3788 C GLY A 256 10.747 -2.129 -13.952 1.00 0.00 C ATOM 3789 O GLY A 256 10.529 -1.294 -14.830 1.00 0.00 O ATOM 0 H GLY A 256 11.589 -4.824 -12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.649 -3.547 -15.279 1.00 0.00 H new ATOM 0 HA3 GLY A 256 10.255 -4.162 -14.412 1.00 0.00 H new ATOM 3793 N ALA A 257 10.660 -1.857 -12.651 1.00 0.00 N ATOM 3794 CA ALA A 257 10.294 -0.531 -12.174 1.00 0.00 C ATOM 3795 C ALA A 257 11.431 0.456 -12.403 1.00 0.00 C ATOM 3796 O ALA A 257 11.201 1.603 -12.786 1.00 0.00 O ATOM 3797 CB ALA A 257 9.922 -0.582 -10.700 1.00 0.00 C ATOM 0 H ALA A 257 10.838 -2.538 -11.912 1.00 0.00 H new ATOM 0 HA ALA A 257 9.427 -0.190 -12.739 1.00 0.00 H new ATOM 0 HB1 ALA A 257 9.651 0.417 -10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 257 9.076 -1.255 -10.561 1.00 0.00 H new ATOM 0 HB3 ALA A 257 10.772 -0.945 -10.122 1.00 0.00 H new ATOM 3803 N ILE A 258 12.659 0.001 -12.174 1.00 0.00 N ATOM 3804 CA ILE A 258 13.828 0.849 -12.367 1.00 0.00 C ATOM 3805 C ILE A 258 14.008 1.182 -13.843 1.00 0.00 C ATOM 3806 O ILE A 258 14.238 2.335 -14.207 1.00 0.00 O ATOM 3807 CB ILE A 258 15.111 0.175 -11.841 1.00 0.00 C ATOM 3808 CG1 ILE A 258 14.914 -0.288 -10.396 1.00 0.00 C ATOM 3809 CG2 ILE A 258 16.295 1.129 -11.943 1.00 0.00 C ATOM 3810 CD1 ILE A 258 15.736 -1.506 -10.034 1.00 0.00 C ATOM 0 H ILE A 258 12.869 -0.945 -11.856 1.00 0.00 H new ATOM 0 HA ILE A 258 13.659 1.765 -11.801 1.00 0.00 H new ATOM 0 HB ILE A 258 15.322 -0.699 -12.457 1.00 0.00 H new ATOM 0 HG12 ILE A 258 15.174 0.529 -9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 258 13.859 -0.511 -10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 258 17.192 0.637 -11.567 1.00 0.00 H new ATOM 0 HG22 ILE A 258 16.446 1.412 -12.985 1.00 0.00 H new ATOM 0 HG23 ILE A 258 16.095 2.021 -11.350 1.00 0.00 H new ATOM 0 HD11 ILE A 258 15.546 -1.778 -8.996 1.00 0.00 H new ATOM 0 HD12 ILE A 258 15.460 -2.337 -10.683 1.00 0.00 H new ATOM 0 HD13 ILE A 258 16.795 -1.282 -10.163 1.00 0.00 H new ATOM 3822 N GLN A 259 13.894 0.164 -14.690 1.00 0.00 N ATOM 3823 CA GLN A 259 14.037 0.349 -16.128 1.00 0.00 C ATOM 3824 C GLN A 259 12.961 1.288 -16.660 1.00 0.00 C ATOM 3825 O GLN A 259 13.209 2.082 -17.568 1.00 0.00 O ATOM 3826 CB GLN A 259 13.958 -0.999 -16.847 1.00 0.00 C ATOM 3827 CG GLN A 259 15.074 -1.958 -16.468 1.00 0.00 C ATOM 3828 CD GLN A 259 15.934 -2.354 -17.653 1.00 0.00 C ATOM 3829 OE1 GLN A 259 16.579 -1.511 -18.276 1.00 0.00 O ATOM 3830 NE2 GLN A 259 15.946 -3.643 -17.971 1.00 0.00 N ATOM 0 H GLN A 259 13.703 -0.797 -14.405 1.00 0.00 H new ATOM 0 HA GLN A 259 15.013 0.796 -16.319 1.00 0.00 H new ATOM 0 HB2 GLN A 259 12.998 -1.465 -16.623 1.00 0.00 H new ATOM 0 HB3 GLN A 259 13.986 -0.829 -17.923 1.00 0.00 H new ATOM 0 HG2 GLN A 259 15.702 -1.495 -15.707 1.00 0.00 H new ATOM 0 HG3 GLN A 259 14.642 -2.854 -16.023 1.00 0.00 H new ATOM 0 HE21 GLN A 259 15.396 -4.308 -17.427 1.00 0.00 H new ATOM 0 HE22 GLN A 259 16.505 -3.969 -18.759 1.00 0.00 H new ATOM 3839 N ALA A 260 11.765 1.196 -16.087 1.00 0.00 N ATOM 3840 CA ALA A 260 10.651 2.039 -16.503 1.00 0.00 C ATOM 3841 C ALA A 260 10.808 3.459 -15.969 1.00 0.00 C ATOM 3842 O ALA A 260 10.317 4.415 -16.570 1.00 0.00 O ATOM 3843 CB ALA A 260 9.333 1.439 -16.038 1.00 0.00 C ATOM 0 H ALA A 260 11.543 0.546 -15.333 1.00 0.00 H new ATOM 0 HA ALA A 260 10.650 2.087 -17.592 1.00 0.00 H new ATOM 0 HB1 ALA A 260 8.510 2.079 -16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 260 9.211 0.447 -16.474 1.00 0.00 H new ATOM 0 HB3 ALA A 260 9.333 1.360 -14.951 1.00 0.00 H new ATOM 3849 N GLN A 261 11.492 3.592 -14.837 1.00 0.00 N ATOM 3850 CA GLN A 261 11.710 4.898 -14.224 1.00 0.00 C ATOM 3851 C GLN A 261 12.888 5.615 -14.876 1.00 0.00 C ATOM 3852 O GLN A 261 12.782 6.780 -15.261 1.00 0.00 O ATOM 3853 CB GLN A 261 11.956 4.747 -12.723 1.00 0.00 C ATOM 3854 CG GLN A 261 10.697 4.437 -11.930 1.00 0.00 C ATOM 3855 CD GLN A 261 9.703 5.576 -11.970 1.00 0.00 C ATOM 3856 OE1 GLN A 261 8.504 5.365 -12.156 1.00 0.00 O ATOM 3857 NE2 GLN A 261 10.198 6.793 -11.793 1.00 0.00 N ATOM 0 H GLN A 261 11.905 2.812 -14.326 1.00 0.00 H new ATOM 0 HA GLN A 261 10.813 5.498 -14.378 1.00 0.00 H new ATOM 0 HB2 GLN A 261 12.683 3.952 -12.560 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.399 5.667 -12.341 1.00 0.00 H new ATOM 0 HG2 GLN A 261 10.231 3.536 -12.329 1.00 0.00 H new ATOM 0 HG3 GLN A 261 10.964 4.226 -10.895 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.199 6.920 -11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 261 9.578 7.603 -11.808 1.00 0.00 H new ATOM 3866 N ILE A 262 14.010 4.912 -15.001 1.00 0.00 N ATOM 3867 CA ILE A 262 15.205 5.484 -15.609 1.00 0.00 C ATOM 3868 C ILE A 262 14.928 5.919 -17.044 1.00 0.00 C ATOM 3869 O ILE A 262 15.070 7.093 -17.386 1.00 0.00 O ATOM 3870 CB ILE A 262 16.376 4.479 -15.600 1.00 0.00 C ATOM 3871 CG1 ILE A 262 16.672 4.015 -14.174 1.00 0.00 C ATOM 3872 CG2 ILE A 262 17.619 5.099 -16.220 1.00 0.00 C ATOM 3873 CD1 ILE A 262 17.496 2.748 -14.114 1.00 0.00 C ATOM 0 H ILE A 262 14.116 3.947 -14.689 1.00 0.00 H new ATOM 0 HA ILE A 262 15.483 6.354 -15.014 1.00 0.00 H new ATOM 0 HB ILE A 262 16.087 3.613 -16.196 1.00 0.00 H new ATOM 0 HG12 ILE A 262 17.199 4.808 -13.644 1.00 0.00 H new ATOM 0 HG13 ILE A 262 15.730 3.852 -13.650 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.433 4.375 -16.204 1.00 0.00 H new ATOM 0 HG22 ILE A 262 17.408 5.385 -17.250 1.00 0.00 H new ATOM 0 HG23 ILE A 262 17.908 5.982 -15.650 1.00 0.00 H new ATOM 0 HD11 ILE A 262 17.669 2.475 -13.073 1.00 0.00 H new ATOM 0 HD12 ILE A 262 16.961 1.942 -14.616 1.00 0.00 H new ATOM 0 HD13 ILE A 262 18.453 2.912 -14.610 1.00 0.00 H new ATOM 3885 N GLY A 263 14.534 4.964 -17.880 1.00 0.00 N ATOM 3886 CA GLY A 263 14.243 5.267 -19.269 1.00 0.00 C ATOM 3887 C GLY A 263 15.472 5.716 -20.034 1.00 0.00 C ATOM 3888 O GLY A 263 15.510 6.826 -20.565 1.00 0.00 O ATOM 0 H GLY A 263 14.411 3.985 -17.620 1.00 0.00 H new ATOM 0 HA2 GLY A 263 13.822 4.384 -19.750 1.00 0.00 H new ATOM 0 HA3 GLY A 263 13.484 6.048 -19.316 1.00 0.00 H new ATOM 3892 N THR A 264 16.480 4.850 -20.092 1.00 0.00 N ATOM 3893 CA THR A 264 17.717 5.163 -20.798 1.00 0.00 C ATOM 3894 C THR A 264 17.443 5.466 -22.268 1.00 0.00 C ATOM 3895 O THR A 264 18.225 6.232 -22.869 1.00 0.00 O ATOM 3896 CB THR A 264 18.704 4.001 -20.681 1.00 0.00 C ATOM 3897 OG1 THR A 264 18.625 3.403 -19.399 1.00 0.00 O ATOM 3898 CG2 THR A 264 20.142 4.411 -20.907 1.00 0.00 C ATOM 3899 OXT THR A 264 16.450 4.933 -22.805 1.00 0.00 O ATOM 0 H THR A 264 16.464 3.927 -19.659 1.00 0.00 H new ATOM 0 HA THR A 264 18.154 6.049 -20.338 1.00 0.00 H new ATOM 0 HB THR A 264 18.416 3.299 -21.464 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.263 2.661 -19.344 1.00 0.00 H new ATOM 0 HG21 THR A 264 20.789 3.539 -20.809 1.00 0.00 H new ATOM 0 HG22 THR A 264 20.248 4.831 -21.907 1.00 0.00 H new ATOM 0 HG23 THR A 264 20.428 5.159 -20.167 1.00 0.00 H new TER 3907 THR A 264