USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1131 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 25 THR OG1 : rot 26:sc= 0.156 USER MOD Set 1.2: A 168 THR OG1 : rot 131:sc= -0.902 USER MOD Set 2.1: A 72 THR OG1 : rot 57:sc= 1.03 USER MOD Set 2.2: A 92 SER OG : rot 105:sc= 1.57 USER MOD Set 3.1: A 83 SER OG : rot 180:sc= 0.461 USER MOD Set 3.2: A 84 SER OG : rot -66:sc= 0.361 USER MOD Set 3.3: A 86 THR OG1 : rot -117:sc= 0.168 USER MOD Set 4.1: A 66 SER OG : rot 180:sc= 0.638 USER MOD Set 4.2: A 161 TYR OH : rot 79:sc= 0.702 USER MOD Set 5.1: A 59 LYS NZ :NH3+ -173:sc= 0.818 (180deg=0) USER MOD Set 5.2: A 61 ASN : amide:sc= 0.577 K(o=1.4,f=-7.1!) USER MOD Single : A 10 HIS : no HD1:sc= -2.86 K(o=-2.9,f=-3.6!) USER MOD Single : A 13 THR OG1 : rot 134:sc= 1.21 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 115:sc= 1.64 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -51:sc= 1.03 USER MOD Single : A 98 CYS SG : rot -49:sc= 0.543 USER MOD Single : A 99 SER OG : rot 72:sc= 0.0878 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 110:sc= -0.995 USER MOD Single : A 113 GLN : amide:sc= -0.881 K(o=-0.88,f=-5.5!) USER MOD Single : A 117 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.0028) USER MOD Single : A 129 THR OG1 : rot 130:sc= 1 USER MOD Single : A 139 ASN :FLIP amide:sc=-0.00959 F(o=-0.9,f=-0.0096) USER MOD Single : A 143 CYS SG : rot 16:sc= -1.97! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -170:sc= -0.816 USER MOD Single : A 165 THR OG1 : rot -20:sc= 0.107 USER MOD Single : A 166 GLN : amide:sc= -0.935 X(o=-0.93,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.583 8.127 -4.734 1.00 0.00 N ATOM 82 CA LEU A 9 4.642 7.761 -3.323 1.00 0.00 C ATOM 83 C LEU A 9 5.323 8.854 -2.506 1.00 0.00 C ATOM 84 O LEU A 9 6.386 9.352 -2.879 1.00 0.00 O ATOM 85 CB LEU A 9 5.389 6.438 -3.149 1.00 0.00 C ATOM 86 CG LEU A 9 4.935 5.559 -1.984 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.492 5.120 -2.177 1.00 0.00 C ATOM 88 CD2 LEU A 9 5.848 4.349 -1.841 1.00 0.00 C ATOM 0 HA LEU A 9 3.621 7.644 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.290 5.864 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.449 6.657 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 9 4.995 6.145 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.186 4.495 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.848 5.998 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.405 4.552 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.510 3.735 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 9 5.820 3.762 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.869 4.683 -1.655 1.00 0.00 H new ATOM 100 N HIS A 10 4.706 9.222 -1.387 1.00 0.00 N ATOM 101 CA HIS A 10 5.254 10.254 -0.515 1.00 0.00 C ATOM 102 C HIS A 10 6.709 9.954 -0.167 1.00 0.00 C ATOM 103 O HIS A 10 7.092 8.809 0.073 1.00 0.00 O ATOM 104 CB HIS A 10 4.424 10.364 0.764 1.00 0.00 C ATOM 105 CG HIS A 10 4.158 11.777 1.186 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.892 12.423 2.157 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.232 12.668 0.760 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.429 13.651 2.312 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.421 13.825 1.476 1.00 0.00 N ATOM 0 H HIS A 10 3.826 8.820 -1.063 1.00 0.00 H new ATOM 0 HA HIS A 10 5.214 11.204 -1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.473 9.853 0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 10 4.943 9.844 1.570 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.484 12.500 -0.001 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.810 14.387 3.004 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.872 14.679 1.378 1.00 0.00 H new ATOM 117 N PRO A 11 7.540 11.007 -0.139 1.00 0.00 N ATOM 118 CA PRO A 11 8.966 10.881 0.178 1.00 0.00 C ATOM 119 C PRO A 11 9.205 10.530 1.642 1.00 0.00 C ATOM 120 O PRO A 11 10.135 9.792 1.969 1.00 0.00 O ATOM 121 CB PRO A 11 9.523 12.272 -0.136 1.00 0.00 C ATOM 122 CG PRO A 11 8.358 13.189 0.014 1.00 0.00 C ATOM 123 CD PRO A 11 7.152 12.400 -0.415 1.00 0.00 C ATOM 0 HA PRO A 11 9.440 10.079 -0.388 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.328 12.540 0.548 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.934 12.316 -1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.257 13.526 1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.481 14.080 -0.602 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.263 12.688 0.146 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.926 12.553 -1.470 1.00 0.00 H new ATOM 131 N ARG A 12 8.360 11.061 2.520 1.00 0.00 N ATOM 132 CA ARG A 12 8.480 10.803 3.949 1.00 0.00 C ATOM 133 C ARG A 12 8.209 9.335 4.262 1.00 0.00 C ATOM 134 O ARG A 12 7.162 8.795 3.902 1.00 0.00 O ATOM 135 CB ARG A 12 7.511 11.690 4.733 1.00 0.00 C ATOM 136 CG ARG A 12 7.501 13.138 4.271 1.00 0.00 C ATOM 137 CD ARG A 12 7.712 14.096 5.433 1.00 0.00 C ATOM 138 NE ARG A 12 8.013 15.451 4.979 1.00 0.00 N ATOM 139 CZ ARG A 12 8.423 16.423 5.786 1.00 0.00 C ATOM 140 NH1 ARG A 12 8.581 16.190 7.082 1.00 0.00 N ATOM 141 NH2 ARG A 12 8.676 17.630 5.298 1.00 0.00 N ATOM 0 H ARG A 12 7.585 11.673 2.266 1.00 0.00 H new ATOM 0 HA ARG A 12 9.501 11.038 4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.504 11.282 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.775 11.657 5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.283 13.289 3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.551 13.359 3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 12 6.817 14.113 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.528 13.734 6.058 1.00 0.00 H new ATOM 0 HE ARG A 12 7.902 15.663 3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 12 8.388 15.263 7.461 1.00 0.00 H new ATOM 0 HH12 ARG A 12 8.896 16.938 7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.556 17.813 4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 12 8.991 18.375 5.919 1.00 0.00 H new ATOM 155 N THR A 13 9.159 8.693 4.935 1.00 0.00 N ATOM 156 CA THR A 13 9.024 7.287 5.294 1.00 0.00 C ATOM 157 C THR A 13 9.469 7.042 6.732 1.00 0.00 C ATOM 158 O THR A 13 9.790 7.979 7.461 1.00 0.00 O ATOM 159 CB THR A 13 9.845 6.385 4.354 1.00 0.00 C ATOM 160 OG1 THR A 13 11.244 6.614 4.553 1.00 0.00 O ATOM 161 CG2 THR A 13 9.484 6.649 2.900 1.00 0.00 C ATOM 0 H THR A 13 10.030 9.125 5.242 1.00 0.00 H new ATOM 0 HA THR A 13 7.968 7.036 5.195 1.00 0.00 H new ATOM 0 HB THR A 13 9.611 5.346 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.712 5.755 4.608 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.076 6.001 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.424 6.445 2.745 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.692 7.691 2.657 1.00 0.00 H new ATOM 169 N GLY A 14 9.485 5.774 7.133 1.00 0.00 N ATOM 170 CA GLY A 14 9.894 5.429 8.482 1.00 0.00 C ATOM 171 C GLY A 14 11.396 5.502 8.670 1.00 0.00 C ATOM 172 O GLY A 14 12.071 6.301 8.022 1.00 0.00 O ATOM 0 H GLY A 14 9.222 4.981 6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.410 6.103 9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.550 4.421 8.716 1.00 0.00 H new ATOM 176 N ARG A 15 11.921 4.666 9.561 1.00 0.00 N ATOM 177 CA ARG A 15 13.352 4.641 9.834 1.00 0.00 C ATOM 178 C ARG A 15 14.054 3.603 8.964 1.00 0.00 C ATOM 179 O ARG A 15 15.159 3.833 8.472 1.00 0.00 O ATOM 180 CB ARG A 15 13.606 4.339 11.312 1.00 0.00 C ATOM 181 CG ARG A 15 15.020 4.662 11.766 1.00 0.00 C ATOM 182 CD ARG A 15 15.026 5.715 12.863 1.00 0.00 C ATOM 183 NE ARG A 15 16.369 6.224 13.125 1.00 0.00 N ATOM 184 CZ ARG A 15 17.008 7.063 12.317 1.00 0.00 C ATOM 185 NH1 ARG A 15 16.429 7.484 11.201 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.229 7.482 12.624 1.00 0.00 N ATOM 0 H ARG A 15 11.376 3.998 10.106 1.00 0.00 H new ATOM 0 HA ARG A 15 13.758 5.624 9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.900 4.909 11.917 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.406 3.284 11.498 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.503 3.755 12.129 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.604 5.017 10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.375 6.541 12.576 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.615 5.288 13.778 1.00 0.00 H new ATOM 0 HE ARG A 15 16.843 5.919 13.975 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.491 7.164 10.961 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.922 8.128 10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.678 7.160 13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.718 8.126 12.003 1.00 0.00 H new ATOM 200 N LEU A 16 13.405 2.458 8.778 1.00 0.00 N ATOM 201 CA LEU A 16 13.966 1.383 7.967 1.00 0.00 C ATOM 202 C LEU A 16 13.514 1.502 6.516 1.00 0.00 C ATOM 203 O LEU A 16 14.204 1.054 5.600 1.00 0.00 O ATOM 204 CB LEU A 16 13.554 0.023 8.532 1.00 0.00 C ATOM 205 CG LEU A 16 13.517 -0.087 10.057 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.201 -1.513 10.482 1.00 0.00 C ATOM 207 CD2 LEU A 16 14.839 0.369 10.657 1.00 0.00 C ATOM 0 H LEU A 16 12.490 2.251 9.178 1.00 0.00 H new ATOM 0 HA LEU A 16 15.052 1.468 7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.565 -0.224 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.243 -0.731 8.150 1.00 0.00 H new ATOM 0 HG LEU A 16 12.727 0.565 10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.179 -1.572 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.230 -1.805 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.968 -2.186 10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.794 0.284 11.743 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.646 -0.257 10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.025 1.407 10.382 1.00 0.00 H new ATOM 219 N VAL A 17 12.350 2.111 6.312 1.00 0.00 N ATOM 220 CA VAL A 17 11.806 2.293 4.972 1.00 0.00 C ATOM 221 C VAL A 17 12.547 3.394 4.223 1.00 0.00 C ATOM 222 O VAL A 17 12.875 4.435 4.793 1.00 0.00 O ATOM 223 CB VAL A 17 10.305 2.638 5.017 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.719 2.658 3.613 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.558 1.651 5.901 1.00 0.00 C ATOM 0 H VAL A 17 11.765 2.487 7.059 1.00 0.00 H new ATOM 0 HA VAL A 17 11.938 1.347 4.446 1.00 0.00 H new ATOM 0 HB VAL A 17 10.192 3.633 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.658 2.903 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.236 3.407 3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.842 1.677 3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.499 1.910 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.678 0.643 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.961 1.692 6.913 1.00 0.00 H new ATOM 235 N SER A 18 12.808 3.158 2.941 1.00 0.00 N ATOM 236 CA SER A 18 13.514 4.129 2.113 1.00 0.00 C ATOM 237 C SER A 18 12.873 4.234 0.732 1.00 0.00 C ATOM 238 O SER A 18 12.321 3.261 0.216 1.00 0.00 O ATOM 239 CB SER A 18 14.987 3.739 1.976 1.00 0.00 C ATOM 240 OG SER A 18 15.822 4.883 2.005 1.00 0.00 O ATOM 0 H SER A 18 12.541 2.303 2.453 1.00 0.00 H new ATOM 0 HA SER A 18 13.447 5.102 2.600 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.264 3.062 2.784 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.138 3.198 1.042 1.00 0.00 H new ATOM 0 HG SER A 18 16.758 4.607 1.917 1.00 0.00 H new ATOM 328 N THR A 25 9.204 4.664 -5.741 1.00 0.00 N ATOM 329 CA THR A 25 9.616 3.306 -5.409 1.00 0.00 C ATOM 330 C THR A 25 9.979 3.187 -3.933 1.00 0.00 C ATOM 331 O THR A 25 10.826 3.926 -3.431 1.00 0.00 O ATOM 332 CB THR A 25 10.820 2.861 -6.260 1.00 0.00 C ATOM 333 OG1 THR A 25 10.550 3.088 -7.648 1.00 0.00 O ATOM 334 CG2 THR A 25 11.128 1.389 -6.032 1.00 0.00 C ATOM 0 HA THR A 25 8.768 2.656 -5.625 1.00 0.00 H new ATOM 0 HB THR A 25 11.687 3.449 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.902 3.817 -7.740 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.982 1.097 -6.643 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.362 1.225 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.261 0.789 -6.309 1.00 0.00 H new ATOM 342 N ALA A 26 9.333 2.253 -3.243 1.00 0.00 N ATOM 343 CA ALA A 26 9.591 2.036 -1.825 1.00 0.00 C ATOM 344 C ALA A 26 10.364 0.741 -1.600 1.00 0.00 C ATOM 345 O ALA A 26 10.183 -0.236 -2.326 1.00 0.00 O ATOM 346 CB ALA A 26 8.283 2.013 -1.049 1.00 0.00 C ATOM 0 H ALA A 26 8.627 1.635 -3.643 1.00 0.00 H new ATOM 0 HA ALA A 26 10.203 2.862 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.490 1.850 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.768 2.965 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.652 1.207 -1.423 1.00 0.00 H new ATOM 352 N ARG A 27 11.227 0.741 -0.589 1.00 0.00 N ATOM 353 CA ARG A 27 12.030 -0.434 -0.270 1.00 0.00 C ATOM 354 C ARG A 27 12.506 -0.389 1.179 1.00 0.00 C ATOM 355 O ARG A 27 12.713 0.686 1.742 1.00 0.00 O ATOM 356 CB ARG A 27 13.232 -0.527 -1.211 1.00 0.00 C ATOM 357 CG ARG A 27 14.327 0.482 -0.903 1.00 0.00 C ATOM 358 CD ARG A 27 15.028 0.947 -2.169 1.00 0.00 C ATOM 359 NE ARG A 27 15.865 -0.102 -2.748 1.00 0.00 N ATOM 360 CZ ARG A 27 16.841 0.133 -3.617 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.102 1.374 -4.007 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.558 -0.873 -4.099 1.00 0.00 N ATOM 0 H ARG A 27 11.388 1.541 0.023 1.00 0.00 H new ATOM 0 HA ARG A 27 11.405 -1.318 -0.402 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.650 -1.532 -1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.892 -0.380 -2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.897 1.341 -0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 27 15.055 0.035 -0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.284 1.262 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.643 1.818 -1.944 1.00 0.00 H new ATOM 0 HE ARG A 27 15.690 -1.067 -2.469 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.552 2.150 -3.639 1.00 0.00 H new ATOM 0 HH12 ARG A 27 17.852 1.552 -4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.360 -1.829 -3.802 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.308 -0.691 -4.767 1.00 0.00 H new ATOM 376 N ARG A 28 12.678 -1.564 1.777 1.00 0.00 N ATOM 377 CA ARG A 28 13.128 -1.658 3.160 1.00 0.00 C ATOM 378 C ARG A 28 14.650 -1.591 3.242 1.00 0.00 C ATOM 379 O ARG A 28 15.346 -1.854 2.262 1.00 0.00 O ATOM 380 CB ARG A 28 12.630 -2.959 3.793 1.00 0.00 C ATOM 381 CG ARG A 28 12.855 -3.032 5.294 1.00 0.00 C ATOM 382 CD ARG A 28 11.712 -3.749 5.995 1.00 0.00 C ATOM 383 NE ARG A 28 12.129 -5.035 6.547 1.00 0.00 N ATOM 384 CZ ARG A 28 12.218 -6.149 5.828 1.00 0.00 C ATOM 385 NH1 ARG A 28 11.921 -6.133 4.536 1.00 0.00 N ATOM 386 NH2 ARG A 28 12.605 -7.281 6.401 1.00 0.00 N ATOM 0 H ARG A 28 12.512 -2.463 1.325 1.00 0.00 H new ATOM 0 HA ARG A 28 12.714 -0.812 3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.565 -3.068 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.134 -3.800 3.317 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.791 -3.552 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.956 -2.024 5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.326 -3.119 6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.895 -3.905 5.290 1.00 0.00 H new ATOM 0 HE ARG A 28 12.365 -5.081 7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.623 -5.264 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.990 -6.989 3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.835 -7.297 7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.673 -8.135 5.848 1.00 0.00 H new ATOM 538 N GLY A 38 8.514 1.001 9.627 1.00 0.00 N ATOM 539 CA GLY A 38 8.091 2.200 8.929 1.00 0.00 C ATOM 540 C GLY A 38 6.910 1.951 8.012 1.00 0.00 C ATOM 541 O GLY A 38 6.264 0.905 8.090 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.826 2.966 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.925 2.590 8.345 1.00 0.00 H new ATOM 545 N LEU A 39 6.625 2.913 7.142 1.00 0.00 N ATOM 546 CA LEU A 39 5.511 2.794 6.207 1.00 0.00 C ATOM 547 C LEU A 39 5.726 3.687 4.989 1.00 0.00 C ATOM 548 O LEU A 39 6.629 4.523 4.970 1.00 0.00 O ATOM 549 CB LEU A 39 4.197 3.163 6.899 1.00 0.00 C ATOM 550 CG LEU A 39 2.966 2.366 6.468 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.112 0.904 6.860 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.705 2.960 7.079 1.00 0.00 C ATOM 0 H LEU A 39 7.150 3.784 7.064 1.00 0.00 H new ATOM 0 HA LEU A 39 5.459 1.758 5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.328 3.038 7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.001 4.221 6.722 1.00 0.00 H new ATOM 0 HG LEU A 39 2.882 2.423 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.226 0.353 6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.993 0.483 6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.222 0.827 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.839 2.380 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.780 2.934 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.592 3.992 6.748 1.00 0.00 H new ATOM 564 N VAL A 40 4.887 3.504 3.973 1.00 0.00 N ATOM 565 CA VAL A 40 4.983 4.295 2.752 1.00 0.00 C ATOM 566 C VAL A 40 3.600 4.611 2.193 1.00 0.00 C ATOM 567 O VAL A 40 2.859 3.712 1.794 1.00 0.00 O ATOM 568 CB VAL A 40 5.806 3.566 1.674 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.293 3.807 1.883 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.493 2.077 1.682 1.00 0.00 C ATOM 0 H VAL A 40 4.134 2.816 3.972 1.00 0.00 H new ATOM 0 HA VAL A 40 5.487 5.225 3.016 1.00 0.00 H new ATOM 0 HB VAL A 40 5.531 3.967 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.858 3.284 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.500 4.875 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.588 3.435 2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.083 1.577 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.739 1.659 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.433 1.927 1.480 1.00 0.00 H new ATOM 580 N LEU A 41 3.259 5.895 2.165 1.00 0.00 N ATOM 581 CA LEU A 41 1.964 6.331 1.654 1.00 0.00 C ATOM 582 C LEU A 41 2.114 7.004 0.294 1.00 0.00 C ATOM 583 O LEU A 41 3.228 7.280 -0.154 1.00 0.00 O ATOM 584 CB LEU A 41 1.302 7.294 2.642 1.00 0.00 C ATOM 585 CG LEU A 41 0.035 6.783 3.330 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.379 6.109 4.649 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.948 7.923 3.552 1.00 0.00 C ATOM 0 H LEU A 41 3.861 6.652 2.490 1.00 0.00 H new ATOM 0 HA LEU A 41 1.333 5.450 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.030 7.552 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.058 8.215 2.113 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.436 6.045 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.535 5.752 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.045 5.266 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.873 6.825 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.843 7.541 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.486 8.684 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.219 8.362 2.592 1.00 0.00 H new ATOM 599 N SER A 42 0.987 7.268 -0.358 1.00 0.00 N ATOM 600 CA SER A 42 0.993 7.908 -1.669 1.00 0.00 C ATOM 601 C SER A 42 1.292 9.399 -1.544 1.00 0.00 C ATOM 602 O SER A 42 1.074 10.001 -0.493 1.00 0.00 O ATOM 603 CB SER A 42 -0.353 7.703 -2.366 1.00 0.00 C ATOM 604 OG SER A 42 -1.422 8.156 -1.554 1.00 0.00 O ATOM 0 H SER A 42 0.057 7.049 -0.000 1.00 0.00 H new ATOM 0 HA SER A 42 1.778 7.447 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.360 8.240 -3.315 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.490 6.646 -2.596 1.00 0.00 H new ATOM 0 HG SER A 42 -1.861 8.918 -1.986 1.00 0.00 H new ATOM 610 N ARG A 43 1.794 9.988 -2.624 1.00 0.00 N ATOM 611 CA ARG A 43 2.125 11.408 -2.637 1.00 0.00 C ATOM 612 C ARG A 43 0.862 12.261 -2.558 1.00 0.00 C ATOM 613 O ARG A 43 0.837 13.286 -1.878 1.00 0.00 O ATOM 614 CB ARG A 43 2.912 11.759 -3.901 1.00 0.00 C ATOM 615 CG ARG A 43 3.230 13.240 -4.029 1.00 0.00 C ATOM 616 CD ARG A 43 2.413 13.891 -5.134 1.00 0.00 C ATOM 617 NE ARG A 43 2.742 15.304 -5.297 1.00 0.00 N ATOM 618 CZ ARG A 43 3.892 15.738 -5.801 1.00 0.00 C ATOM 619 NH1 ARG A 43 4.818 14.871 -6.189 1.00 0.00 N ATOM 620 NH2 ARG A 43 4.118 17.040 -5.918 1.00 0.00 N ATOM 0 H ARG A 43 1.981 9.504 -3.502 1.00 0.00 H new ATOM 0 HA ARG A 43 2.741 11.620 -1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.844 11.194 -3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.341 11.442 -4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.027 13.740 -3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.292 13.369 -4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.590 13.367 -6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.352 13.790 -4.908 1.00 0.00 H new ATOM 0 HE ARG A 43 2.051 15.996 -5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.648 13.869 -6.101 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.700 15.206 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.408 17.710 -5.621 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.002 17.371 -6.305 1.00 0.00 H new ATOM 634 N GLU A 44 -0.182 11.830 -3.258 1.00 0.00 N ATOM 635 CA GLU A 44 -1.447 12.556 -3.268 1.00 0.00 C ATOM 636 C GLU A 44 -2.610 11.626 -2.935 1.00 0.00 C ATOM 637 O GLU A 44 -2.503 10.402 -3.019 1.00 0.00 O ATOM 638 CB GLU A 44 -1.675 13.208 -4.633 1.00 0.00 C ATOM 639 CG GLU A 44 -1.109 14.615 -4.737 1.00 0.00 C ATOM 640 CD GLU A 44 -2.178 15.655 -5.006 1.00 0.00 C ATOM 641 OE1 GLU A 44 -3.172 15.694 -4.250 1.00 0.00 O ATOM 642 OE2 GLU A 44 -2.023 16.431 -5.973 1.00 0.00 O ATOM 0 H GLU A 44 -0.177 10.982 -3.825 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.397 13.334 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.222 12.585 -5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.745 13.240 -4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.591 14.863 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.368 14.646 -5.536 1.00 0.00 H new ATOM 649 N PRO A 45 -3.749 12.219 -2.548 1.00 0.00 N ATOM 650 CA PRO A 45 -4.955 11.464 -2.195 1.00 0.00 C ATOM 651 C PRO A 45 -5.598 10.799 -3.407 1.00 0.00 C ATOM 652 O PRO A 45 -5.755 11.421 -4.459 1.00 0.00 O ATOM 653 CB PRO A 45 -5.885 12.532 -1.614 1.00 0.00 C ATOM 654 CG PRO A 45 -5.434 13.807 -2.238 1.00 0.00 C ATOM 655 CD PRO A 45 -3.948 13.673 -2.426 1.00 0.00 C ATOM 0 HA PRO A 45 -4.738 10.648 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.927 12.321 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.809 12.574 -0.527 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.935 13.973 -3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.672 14.659 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.606 14.201 -3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.397 14.084 -1.580 1.00 0.00 H new ATOM 663 N LEU A 46 -5.970 9.533 -3.254 1.00 0.00 N ATOM 664 CA LEU A 46 -6.597 8.783 -4.337 1.00 0.00 C ATOM 665 C LEU A 46 -7.954 9.379 -4.697 1.00 0.00 C ATOM 666 O LEU A 46 -8.841 9.486 -3.849 1.00 0.00 O ATOM 667 CB LEU A 46 -6.762 7.315 -3.939 1.00 0.00 C ATOM 668 CG LEU A 46 -5.582 6.684 -3.198 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.824 5.200 -2.975 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.289 6.905 -3.969 1.00 0.00 C ATOM 0 H LEU A 46 -5.848 9.004 -2.390 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.949 8.845 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.649 7.227 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.951 6.734 -4.841 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.489 7.166 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.974 4.768 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.728 5.064 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.944 4.702 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.460 6.450 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.371 6.450 -4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.108 7.974 -4.077 1.00 0.00 H new ATOM 682 N ARG A 47 -8.110 9.764 -5.959 1.00 0.00 N ATOM 683 CA ARG A 47 -9.359 10.349 -6.432 1.00 0.00 C ATOM 684 C ARG A 47 -10.354 9.261 -6.824 1.00 0.00 C ATOM 685 O ARG A 47 -9.989 8.094 -6.967 1.00 0.00 O ATOM 686 CB ARG A 47 -9.097 11.269 -7.625 1.00 0.00 C ATOM 687 CG ARG A 47 -7.956 12.248 -7.400 1.00 0.00 C ATOM 688 CD ARG A 47 -8.227 13.156 -6.211 1.00 0.00 C ATOM 689 NE ARG A 47 -8.183 14.569 -6.580 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.400 15.560 -5.723 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.674 15.294 -4.453 1.00 0.00 N ATOM 692 NH2 ARG A 47 -8.343 16.820 -6.135 1.00 0.00 N ATOM 0 H ARG A 47 -7.386 9.681 -6.673 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.788 10.934 -5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.874 10.660 -8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.006 11.828 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.030 11.697 -7.235 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.812 12.853 -8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.205 12.921 -5.791 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.490 12.962 -5.431 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.974 14.807 -7.549 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.718 14.327 -4.133 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.840 16.057 -3.797 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.132 17.028 -7.111 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.510 17.580 -5.476 1.00 0.00 H new ATOM 706 N ASP A 48 -11.612 9.651 -6.996 1.00 0.00 N ATOM 707 CA ASP A 48 -12.660 8.710 -7.373 1.00 0.00 C ATOM 708 C ASP A 48 -12.321 8.016 -8.688 1.00 0.00 C ATOM 709 O ASP A 48 -12.121 8.669 -9.712 1.00 0.00 O ATOM 710 CB ASP A 48 -14.004 9.431 -7.493 1.00 0.00 C ATOM 711 CG ASP A 48 -13.891 10.744 -8.242 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.523 11.757 -7.611 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.171 10.759 -9.459 1.00 0.00 O ATOM 0 H ASP A 48 -11.931 10.613 -6.880 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.732 7.953 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.716 8.784 -8.005 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.403 9.618 -6.496 1.00 0.00 H new ATOM 718 N GLY A 49 -12.257 6.689 -8.653 1.00 0.00 N ATOM 719 CA GLY A 49 -11.941 5.929 -9.848 1.00 0.00 C ATOM 720 C GLY A 49 -10.468 5.579 -9.940 1.00 0.00 C ATOM 721 O GLY A 49 -10.107 4.506 -10.424 1.00 0.00 O ATOM 0 H GLY A 49 -12.418 6.126 -7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.530 5.012 -9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.230 6.504 -10.728 1.00 0.00 H new ATOM 725 N ARG A 50 -9.616 6.488 -9.477 1.00 0.00 N ATOM 726 CA ARG A 50 -8.175 6.271 -9.512 1.00 0.00 C ATOM 727 C ARG A 50 -7.788 5.053 -8.679 1.00 0.00 C ATOM 728 O ARG A 50 -8.114 4.968 -7.495 1.00 0.00 O ATOM 729 CB ARG A 50 -7.439 7.509 -8.996 1.00 0.00 C ATOM 730 CG ARG A 50 -6.289 7.949 -9.887 1.00 0.00 C ATOM 731 CD ARG A 50 -6.792 8.566 -11.183 1.00 0.00 C ATOM 732 NE ARG A 50 -5.831 9.509 -11.749 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.141 10.405 -12.679 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.380 10.481 -13.144 1.00 0.00 N ATOM 735 NH2 ARG A 50 -5.211 11.228 -13.146 1.00 0.00 N ATOM 0 H ARG A 50 -9.899 7.381 -9.074 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.885 6.089 -10.547 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.149 8.330 -8.902 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.055 7.303 -7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.671 8.672 -9.355 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.654 7.092 -10.113 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.994 7.776 -11.906 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.736 9.078 -10.998 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.869 9.478 -11.411 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.098 9.850 -12.788 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.615 11.170 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.256 11.173 -12.791 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.451 11.916 -13.860 1.00 0.00 H new ATOM 749 N VAL A 51 -7.090 4.111 -9.306 1.00 0.00 N ATOM 750 CA VAL A 51 -6.658 2.898 -8.623 1.00 0.00 C ATOM 751 C VAL A 51 -5.145 2.882 -8.435 1.00 0.00 C ATOM 752 O VAL A 51 -4.390 2.793 -9.404 1.00 0.00 O ATOM 753 CB VAL A 51 -7.082 1.636 -9.398 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.545 0.386 -8.718 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.596 1.574 -9.527 1.00 0.00 C ATOM 0 H VAL A 51 -6.812 4.165 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.142 2.895 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.657 1.686 -10.400 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.855 -0.495 -9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.456 0.430 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.939 0.326 -7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.878 0.676 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.045 1.547 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.952 2.454 -10.062 1.00 0.00 H new ATOM 765 N PHE A 52 -4.708 2.967 -7.183 1.00 0.00 N ATOM 766 CA PHE A 52 -3.285 2.963 -6.868 1.00 0.00 C ATOM 767 C PHE A 52 -2.715 1.549 -6.942 1.00 0.00 C ATOM 768 O PHE A 52 -2.843 0.766 -6.001 1.00 0.00 O ATOM 769 CB PHE A 52 -3.047 3.548 -5.475 1.00 0.00 C ATOM 770 CG PHE A 52 -1.596 3.626 -5.096 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.785 4.626 -5.610 1.00 0.00 C ATOM 772 CD2 PHE A 52 -1.042 2.700 -4.228 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.551 4.701 -5.264 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.293 2.770 -3.878 1.00 0.00 C ATOM 775 CZ PHE A 52 1.091 3.771 -4.397 1.00 0.00 C ATOM 0 H PHE A 52 -5.320 3.040 -6.370 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.774 3.581 -7.606 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.480 4.547 -5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.574 2.940 -4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.202 5.355 -6.289 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.660 1.914 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.172 5.486 -5.671 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.712 2.042 -3.199 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.135 3.826 -4.126 1.00 0.00 H new ATOM 785 N THR A 53 -2.087 1.229 -8.069 1.00 0.00 N ATOM 786 CA THR A 53 -1.499 -0.090 -8.268 1.00 0.00 C ATOM 787 C THR A 53 -0.016 -0.090 -7.917 1.00 0.00 C ATOM 788 O THR A 53 0.662 0.930 -8.040 1.00 0.00 O ATOM 789 CB THR A 53 -1.671 -0.568 -9.722 1.00 0.00 C ATOM 790 OG1 THR A 53 -3.023 -0.367 -10.147 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.304 -2.038 -9.856 1.00 0.00 C ATOM 0 H THR A 53 -1.972 1.865 -8.858 1.00 0.00 H new ATOM 0 HA THR A 53 -2.026 -0.774 -7.603 1.00 0.00 H new ATOM 0 HB THR A 53 -1.002 0.015 -10.354 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.124 -0.672 -11.073 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.434 -2.352 -10.892 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.265 -2.182 -9.560 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.950 -2.635 -9.212 1.00 0.00 H new ATOM 799 N VAL A 54 0.484 -1.241 -7.478 1.00 0.00 N ATOM 800 CA VAL A 54 1.889 -1.374 -7.111 1.00 0.00 C ATOM 801 C VAL A 54 2.393 -2.789 -7.371 1.00 0.00 C ATOM 802 O VAL A 54 1.686 -3.766 -7.126 1.00 0.00 O ATOM 803 CB VAL A 54 2.116 -1.025 -5.628 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.947 0.470 -5.399 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.168 -1.818 -4.742 1.00 0.00 C ATOM 0 H VAL A 54 -0.063 -2.095 -7.368 1.00 0.00 H new ATOM 0 HA VAL A 54 2.447 -0.673 -7.732 1.00 0.00 H new ATOM 0 HB VAL A 54 3.138 -1.296 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.111 0.698 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.671 1.015 -6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.938 0.770 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.343 -1.558 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.138 -1.581 -5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.343 -2.884 -4.885 1.00 0.00 H new ATOM 815 N ARG A 55 3.621 -2.891 -7.869 1.00 0.00 N ATOM 816 CA ARG A 55 4.221 -4.187 -8.164 1.00 0.00 C ATOM 817 C ARG A 55 5.389 -4.472 -7.225 1.00 0.00 C ATOM 818 O ARG A 55 6.056 -3.551 -6.752 1.00 0.00 O ATOM 819 CB ARG A 55 4.697 -4.234 -9.617 1.00 0.00 C ATOM 820 CG ARG A 55 5.155 -5.612 -10.064 1.00 0.00 C ATOM 821 CD ARG A 55 6.670 -5.687 -10.173 1.00 0.00 C ATOM 822 NE ARG A 55 7.136 -7.053 -10.398 1.00 0.00 N ATOM 823 CZ ARG A 55 8.326 -7.349 -10.909 1.00 0.00 C ATOM 824 NH1 ARG A 55 9.166 -6.381 -11.245 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.677 -8.617 -11.084 1.00 0.00 N ATOM 0 H ARG A 55 4.220 -2.092 -8.077 1.00 0.00 H new ATOM 0 HA ARG A 55 3.461 -4.954 -8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.887 -3.901 -10.266 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.518 -3.529 -9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.803 -6.361 -9.355 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.707 -5.850 -11.029 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.006 -5.050 -10.991 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.119 -5.297 -9.260 1.00 0.00 H new ATOM 0 HE ARG A 55 6.514 -7.822 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.900 -5.405 -11.112 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.079 -6.611 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.033 -9.365 -10.826 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.591 -8.844 -11.476 1.00 0.00 H new ATOM 839 N ILE A 56 5.630 -5.751 -6.959 1.00 0.00 N ATOM 840 CA ILE A 56 6.718 -6.156 -6.078 1.00 0.00 C ATOM 841 C ILE A 56 8.023 -6.309 -6.850 1.00 0.00 C ATOM 842 O ILE A 56 8.237 -7.309 -7.536 1.00 0.00 O ATOM 843 CB ILE A 56 6.398 -7.482 -5.363 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.115 -7.348 -4.541 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.561 -7.898 -4.474 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.189 -8.537 -4.668 1.00 0.00 C ATOM 0 H ILE A 56 5.086 -6.525 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 56 6.831 -5.369 -5.333 1.00 0.00 H new ATOM 0 HB ILE A 56 6.245 -8.255 -6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.378 -7.213 -3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.584 -6.449 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.320 -8.837 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.455 -8.030 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.742 -7.126 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.300 -8.373 -4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.896 -8.660 -5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.702 -9.436 -4.326 1.00 0.00 H new ATOM 858 N ASP A 57 8.894 -5.313 -6.733 1.00 0.00 N ATOM 859 CA ASP A 57 10.181 -5.338 -7.418 1.00 0.00 C ATOM 860 C ASP A 57 11.061 -6.463 -6.881 1.00 0.00 C ATOM 861 O ASP A 57 11.828 -7.073 -7.626 1.00 0.00 O ATOM 862 CB ASP A 57 10.895 -3.995 -7.257 1.00 0.00 C ATOM 863 CG ASP A 57 11.110 -3.291 -8.583 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.129 -2.743 -9.129 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.258 -3.289 -9.074 1.00 0.00 O ATOM 0 H ASP A 57 8.732 -4.478 -6.170 1.00 0.00 H new ATOM 0 HA ASP A 57 9.997 -5.518 -8.477 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.310 -3.353 -6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.859 -4.155 -6.773 1.00 0.00 H new ATOM 870 N ARG A 58 10.944 -6.730 -5.585 1.00 0.00 N ATOM 871 CA ARG A 58 11.731 -7.780 -4.948 1.00 0.00 C ATOM 872 C ARG A 58 10.981 -8.376 -3.760 1.00 0.00 C ATOM 873 O ARG A 58 10.193 -7.695 -3.103 1.00 0.00 O ATOM 874 CB ARG A 58 13.080 -7.227 -4.486 1.00 0.00 C ATOM 875 CG ARG A 58 14.273 -7.966 -5.070 1.00 0.00 C ATOM 876 CD ARG A 58 14.530 -7.559 -6.512 1.00 0.00 C ATOM 877 NE ARG A 58 15.939 -7.261 -6.754 1.00 0.00 N ATOM 878 CZ ARG A 58 16.428 -6.939 -7.947 1.00 0.00 C ATOM 879 NH1 ARG A 58 15.625 -6.873 -9.000 1.00 0.00 N ATOM 880 NH2 ARG A 58 17.722 -6.681 -8.087 1.00 0.00 N ATOM 0 H ARG A 58 10.313 -6.235 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 58 11.901 -8.568 -5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.145 -6.174 -4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.130 -7.276 -3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 58 15.159 -7.760 -4.469 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.097 -9.040 -5.020 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.210 -8.361 -7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 58 13.928 -6.684 -6.754 1.00 0.00 H new ATOM 0 HE ARG A 58 16.583 -7.302 -5.964 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.630 -7.070 -8.895 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.003 -6.626 -9.915 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.342 -6.730 -7.279 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.097 -6.434 -9.003 1.00 0.00 H new ATOM 894 N LYS A 59 11.230 -9.653 -3.490 1.00 0.00 N ATOM 895 CA LYS A 59 10.580 -10.343 -2.382 1.00 0.00 C ATOM 896 C LYS A 59 11.513 -11.379 -1.764 1.00 0.00 C ATOM 897 O LYS A 59 12.017 -12.266 -2.453 1.00 0.00 O ATOM 898 CB LYS A 59 9.294 -11.020 -2.860 1.00 0.00 C ATOM 899 CG LYS A 59 8.614 -11.857 -1.791 1.00 0.00 C ATOM 900 CD LYS A 59 8.710 -13.342 -2.100 1.00 0.00 C ATOM 901 CE LYS A 59 8.110 -14.184 -0.984 1.00 0.00 C ATOM 902 NZ LYS A 59 7.798 -15.567 -1.439 1.00 0.00 N ATOM 0 H LYS A 59 11.878 -10.232 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 59 10.332 -9.603 -1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.599 -10.256 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.524 -11.655 -3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.073 -11.655 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.566 -11.568 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.193 -13.554 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.755 -13.618 -2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.806 -14.226 -0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.200 -13.708 -0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.284 -16.072 -0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.209 -15.526 -2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.683 -16.071 -1.651 1.00 0.00 H new ATOM 916 N VAL A 60 11.738 -11.262 -0.459 1.00 0.00 N ATOM 917 CA VAL A 60 12.609 -12.190 0.253 1.00 0.00 C ATOM 918 C VAL A 60 11.815 -13.360 0.824 1.00 0.00 C ATOM 919 O VAL A 60 10.734 -13.176 1.382 1.00 0.00 O ATOM 920 CB VAL A 60 13.362 -11.487 1.398 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.237 -10.368 0.854 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.382 -10.954 2.432 1.00 0.00 C ATOM 0 H VAL A 60 11.329 -10.534 0.127 1.00 0.00 H new ATOM 0 HA VAL A 60 13.333 -12.564 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 60 14.008 -12.216 1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.761 -9.883 1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.964 -10.782 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.614 -9.636 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.931 -10.460 3.234 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.708 -10.239 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.803 -11.780 2.844 1.00 0.00 H new ATOM 932 N ASN A 61 12.359 -14.564 0.681 1.00 0.00 N ATOM 933 CA ASN A 61 11.702 -15.765 1.183 1.00 0.00 C ATOM 934 C ASN A 61 12.340 -16.229 2.488 1.00 0.00 C ATOM 935 O ASN A 61 12.428 -17.427 2.756 1.00 0.00 O ATOM 936 CB ASN A 61 11.772 -16.883 0.141 1.00 0.00 C ATOM 937 CG ASN A 61 11.630 -16.363 -1.276 1.00 0.00 C ATOM 938 OD1 ASN A 61 10.574 -15.861 -1.662 1.00 0.00 O ATOM 939 ND2 ASN A 61 12.696 -16.481 -2.060 1.00 0.00 N ATOM 0 H ASN A 61 13.254 -14.734 0.221 1.00 0.00 H new ATOM 0 HA ASN A 61 10.657 -15.524 1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.722 -17.408 0.239 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.984 -17.610 0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.660 -16.149 -3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.551 -16.904 -1.698 1.00 0.00 H new ATOM 946 N SER A 62 12.784 -15.272 3.297 1.00 0.00 N ATOM 947 CA SER A 62 13.417 -15.583 4.573 1.00 0.00 C ATOM 948 C SER A 62 12.426 -15.431 5.723 1.00 0.00 C ATOM 949 O SER A 62 12.570 -16.063 6.769 1.00 0.00 O ATOM 950 CB SER A 62 14.625 -14.672 4.802 1.00 0.00 C ATOM 951 OG SER A 62 15.296 -15.008 6.004 1.00 0.00 O ATOM 0 H SER A 62 12.717 -14.275 3.091 1.00 0.00 H new ATOM 0 HA SER A 62 13.753 -16.619 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.313 -14.757 3.961 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.298 -13.633 4.842 1.00 0.00 H new ATOM 0 HG SER A 62 16.065 -14.413 6.127 1.00 0.00 H new ATOM 957 N TRP A 63 11.420 -14.588 5.520 1.00 0.00 N ATOM 958 CA TRP A 63 10.404 -14.351 6.540 1.00 0.00 C ATOM 959 C TRP A 63 9.093 -15.036 6.170 1.00 0.00 C ATOM 960 O TRP A 63 8.823 -15.288 4.996 1.00 0.00 O ATOM 961 CB TRP A 63 10.175 -12.850 6.723 1.00 0.00 C ATOM 962 CG TRP A 63 11.445 -12.073 6.893 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.074 -11.314 5.947 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.241 -11.980 8.079 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.213 -10.755 6.475 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.338 -11.147 7.781 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.134 -12.517 9.365 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.318 -10.842 8.722 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.108 -12.214 10.297 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.188 -11.382 9.972 1.00 0.00 C ATOM 0 H TRP A 63 11.286 -14.057 4.659 1.00 0.00 H new ATOM 0 HA TRP A 63 10.762 -14.773 7.479 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.634 -12.464 5.859 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.540 -12.690 7.594 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.727 -11.174 4.934 1.00 0.00 H new ATOM 0 HE1 TRP A 63 13.861 -10.146 5.975 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.304 -13.158 9.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.151 -10.202 8.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.036 -12.625 11.293 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.932 -11.163 10.723 1.00 0.00 H new ATOM 981 N SER A 64 8.281 -15.335 7.179 1.00 0.00 N ATOM 982 CA SER A 64 6.999 -15.994 6.960 1.00 0.00 C ATOM 983 C SER A 64 5.844 -15.017 7.161 1.00 0.00 C ATOM 984 O SER A 64 4.725 -15.418 7.478 1.00 0.00 O ATOM 985 CB SER A 64 6.845 -17.185 7.907 1.00 0.00 C ATOM 986 OG SER A 64 8.108 -17.724 8.258 1.00 0.00 O ATOM 0 H SER A 64 8.488 -15.131 8.157 1.00 0.00 H new ATOM 0 HA SER A 64 6.974 -16.352 5.931 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.317 -16.872 8.808 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.237 -17.955 7.432 1.00 0.00 H new ATOM 0 HG SER A 64 7.982 -18.483 8.865 1.00 0.00 H new ATOM 992 N GLY A 65 6.126 -13.731 6.973 1.00 0.00 N ATOM 993 CA GLY A 65 5.102 -12.716 7.138 1.00 0.00 C ATOM 994 C GLY A 65 4.281 -12.510 5.881 1.00 0.00 C ATOM 995 O GLY A 65 4.153 -13.418 5.060 1.00 0.00 O ATOM 0 H GLY A 65 7.045 -13.374 6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.441 -13.001 7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.571 -11.774 7.420 1.00 0.00 H new ATOM 999 N SER A 66 3.723 -11.313 5.729 1.00 0.00 N ATOM 1000 CA SER A 66 2.906 -10.993 4.565 1.00 0.00 C ATOM 1001 C SER A 66 3.026 -9.514 4.208 1.00 0.00 C ATOM 1002 O SER A 66 3.734 -8.759 4.874 1.00 0.00 O ATOM 1003 CB SER A 66 1.442 -11.348 4.830 1.00 0.00 C ATOM 1004 OG SER A 66 0.969 -10.717 6.006 1.00 0.00 O ATOM 0 H SER A 66 3.822 -10.549 6.398 1.00 0.00 H new ATOM 0 HA SER A 66 3.269 -11.583 3.723 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.831 -11.044 3.980 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.338 -12.429 4.927 1.00 0.00 H new ATOM 0 HG SER A 66 0.031 -10.959 6.152 1.00 0.00 H new ATOM 1010 N ILE A 67 2.328 -9.109 3.152 1.00 0.00 N ATOM 1011 CA ILE A 67 2.355 -7.721 2.706 1.00 0.00 C ATOM 1012 C ILE A 67 1.059 -7.003 3.068 1.00 0.00 C ATOM 1013 O ILE A 67 -0.032 -7.543 2.888 1.00 0.00 O ATOM 1014 CB ILE A 67 2.576 -7.623 1.185 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.593 -6.158 0.744 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.495 -8.393 0.442 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.824 -5.976 -0.739 1.00 0.00 C ATOM 0 H ILE A 67 1.737 -9.722 2.590 1.00 0.00 H new ATOM 0 HA ILE A 67 3.189 -7.241 3.217 1.00 0.00 H new ATOM 0 HB ILE A 67 3.542 -8.067 0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.645 -5.694 1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.374 -5.631 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.665 -8.314 -0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.526 -9.441 0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.518 -7.976 0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.824 -4.913 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.786 -6.410 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.030 -6.474 -1.295 1.00 0.00 H new ATOM 1029 N GLU A 68 1.189 -5.781 3.576 1.00 0.00 N ATOM 1030 CA GLU A 68 0.027 -4.988 3.962 1.00 0.00 C ATOM 1031 C GLU A 68 -0.161 -3.804 3.018 1.00 0.00 C ATOM 1032 O GLU A 68 0.787 -3.076 2.722 1.00 0.00 O ATOM 1033 CB GLU A 68 0.177 -4.489 5.400 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.216 -5.518 6.446 1.00 0.00 C ATOM 1035 CD GLU A 68 0.410 -5.244 7.800 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.963 -4.139 7.985 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.347 -6.133 8.674 1.00 0.00 O ATOM 0 H GLU A 68 2.085 -5.319 3.730 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.854 -5.626 3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.212 -4.192 5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.436 -3.597 5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.301 -5.531 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.084 -6.509 6.105 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.390 -3.619 2.548 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.703 -2.524 1.639 1.00 0.00 C ATOM 1046 C ILE A 69 -3.166 -2.110 1.760 1.00 0.00 C ATOM 1047 O ILE A 69 -4.045 -2.947 1.955 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.409 -2.906 0.176 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.821 -1.770 -0.763 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.132 -4.193 -0.191 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.901 -1.605 -1.952 1.00 0.00 C ATOM 0 H ILE A 69 -2.185 -4.214 2.782 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.066 -1.686 1.923 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.337 -3.071 0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.834 -1.954 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.846 -0.836 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.914 -4.450 -1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.794 -4.999 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.206 -4.054 -0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.254 -0.782 -2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.109 -1.389 -1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.894 -2.525 -2.537 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.419 -0.810 1.640 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.776 -0.306 1.737 1.00 0.00 C ATOM 1065 C GLY A 70 -4.848 1.200 1.586 1.00 0.00 C ATOM 1066 O GLY A 70 -4.120 1.787 0.785 1.00 0.00 O ATOM 0 H GLY A 70 -2.708 -0.097 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.390 -0.775 0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.198 -0.592 2.700 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.730 1.829 2.356 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.896 3.277 2.304 1.00 0.00 C ATOM 1072 C VAL A 71 -6.036 3.865 3.703 1.00 0.00 C ATOM 1073 O VAL A 71 -6.335 3.152 4.662 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.127 3.671 1.467 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.854 3.468 -0.015 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.347 2.876 1.907 1.00 0.00 C ATOM 0 H VAL A 71 -6.341 1.358 3.024 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.001 3.681 1.832 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.332 4.729 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.736 3.752 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.009 4.087 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.621 2.420 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.208 3.167 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.155 1.811 1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.554 3.079 2.958 1.00 0.00 H new ATOM 1086 N THR A 72 -5.818 5.172 3.815 1.00 0.00 N ATOM 1087 CA THR A 72 -5.919 5.857 5.097 1.00 0.00 C ATOM 1088 C THR A 72 -6.633 7.196 4.950 1.00 0.00 C ATOM 1089 O THR A 72 -6.817 7.693 3.840 1.00 0.00 O ATOM 1090 CB THR A 72 -4.529 6.094 5.718 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.668 6.591 7.054 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.726 7.081 4.886 1.00 0.00 C ATOM 0 H THR A 72 -5.570 5.777 3.032 1.00 0.00 H new ATOM 0 HA THR A 72 -6.498 5.210 5.757 1.00 0.00 H new ATOM 0 HB THR A 72 -3.997 5.143 5.738 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.202 5.962 7.583 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.749 7.232 5.344 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.597 6.687 3.878 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.256 8.032 4.839 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.032 7.775 6.078 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.723 9.058 6.075 1.00 0.00 C ATOM 1102 C ALA A 73 -6.805 10.178 6.552 1.00 0.00 C ATOM 1103 O ALA A 73 -7.078 11.357 6.327 1.00 0.00 O ATOM 1104 CB ALA A 73 -8.969 8.988 6.945 1.00 0.00 C ATOM 0 H ALA A 73 -6.888 7.375 7.005 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.020 9.280 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.475 9.953 6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.640 8.221 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.685 8.739 7.968 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.715 9.802 7.212 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.755 10.775 7.722 1.00 0.00 C ATOM 1112 C LEU A 74 -3.753 11.169 6.641 1.00 0.00 C ATOM 1113 O LEU A 74 -3.242 10.318 5.914 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.017 10.205 8.934 1.00 0.00 C ATOM 1115 CG LEU A 74 -4.896 9.700 10.079 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.103 10.606 10.265 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.337 8.267 9.819 1.00 0.00 C ATOM 0 H LEU A 74 -5.474 8.830 7.407 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.304 11.667 8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.387 9.382 8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.353 10.976 9.325 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.310 9.718 10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.717 10.231 11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.767 11.617 10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.692 10.621 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.962 7.923 10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.906 8.224 8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.460 7.626 9.737 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.475 12.465 6.544 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.532 12.972 5.555 1.00 0.00 C ATOM 1131 C ASP A 75 -1.112 12.514 5.873 1.00 0.00 C ATOM 1132 O ASP A 75 -0.673 12.523 7.024 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.588 14.500 5.502 1.00 0.00 C ATOM 1134 CG ASP A 75 -2.009 15.056 4.216 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -0.814 14.812 3.948 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -2.752 15.735 3.476 1.00 0.00 O ATOM 0 H ASP A 75 -3.890 13.183 7.138 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.814 12.571 4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.623 14.826 5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.041 14.910 6.351 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.375 12.101 4.831 1.00 0.00 N ATOM 1142 CA PRO A 76 1.006 11.631 4.974 1.00 0.00 C ATOM 1143 C PRO A 76 1.968 12.758 5.334 1.00 0.00 C ATOM 1144 O PRO A 76 3.097 12.512 5.757 1.00 0.00 O ATOM 1145 CB PRO A 76 1.334 11.069 3.589 1.00 0.00 C ATOM 1146 CG PRO A 76 0.429 11.800 2.659 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.834 12.063 3.432 1.00 0.00 C ATOM 0 HA PRO A 76 1.108 10.904 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.381 11.233 3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.160 9.994 3.547 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.883 12.733 2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.225 11.208 1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.298 13.004 3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.574 11.278 3.273 1.00 0.00 H new ATOM 1155 N SER A 77 1.513 13.995 5.163 1.00 0.00 N ATOM 1156 CA SER A 77 2.335 15.161 5.466 1.00 0.00 C ATOM 1157 C SER A 77 2.477 15.348 6.974 1.00 0.00 C ATOM 1158 O SER A 77 3.395 16.020 7.444 1.00 0.00 O ATOM 1159 CB SER A 77 1.727 16.417 4.841 1.00 0.00 C ATOM 1160 OG SER A 77 2.734 17.267 4.321 1.00 0.00 O ATOM 0 H SER A 77 0.580 14.216 4.816 1.00 0.00 H new ATOM 0 HA SER A 77 3.326 14.996 5.042 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.039 16.134 4.045 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.144 16.954 5.590 1.00 0.00 H new ATOM 0 HG SER A 77 2.319 18.062 3.926 1.00 0.00 H new ATOM 1166 N VAL A 78 1.561 14.748 7.727 1.00 0.00 N ATOM 1167 CA VAL A 78 1.583 14.846 9.182 1.00 0.00 C ATOM 1168 C VAL A 78 1.099 13.553 9.827 1.00 0.00 C ATOM 1169 O VAL A 78 0.543 13.565 10.926 1.00 0.00 O ATOM 1170 CB VAL A 78 0.710 16.013 9.679 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.165 17.324 9.055 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.757 15.749 9.374 1.00 0.00 C ATOM 0 H VAL A 78 0.794 14.189 7.354 1.00 0.00 H new ATOM 0 HA VAL A 78 2.618 15.028 9.471 1.00 0.00 H new ATOM 0 HB VAL A 78 0.824 16.094 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.536 18.137 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.202 17.517 9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.083 17.258 7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.359 16.584 9.732 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.891 15.640 8.298 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.073 14.833 9.873 1.00 0.00 H new ATOM 1182 N LEU A 79 1.313 12.437 9.138 1.00 0.00 N ATOM 1183 CA LEU A 79 0.899 11.134 9.645 1.00 0.00 C ATOM 1184 C LEU A 79 2.006 10.497 10.480 1.00 0.00 C ATOM 1185 O LEU A 79 3.191 10.718 10.231 1.00 0.00 O ATOM 1186 CB LEU A 79 0.525 10.209 8.485 1.00 0.00 C ATOM 1187 CG LEU A 79 0.431 8.720 8.817 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.720 8.458 9.775 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.266 7.899 7.545 1.00 0.00 C ATOM 0 H LEU A 79 1.771 12.409 8.227 1.00 0.00 H new ATOM 0 HA LEU A 79 0.027 11.280 10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.435 10.533 8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.261 10.338 7.692 1.00 0.00 H new ATOM 0 HG LEU A 79 1.358 8.417 9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.771 7.393 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.560 9.016 10.697 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.656 8.777 9.316 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.201 6.841 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.645 8.205 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.124 8.062 6.893 1.00 0.00 H new ATOM 1201 N ASP A 80 1.611 9.705 11.471 1.00 0.00 N ATOM 1202 CA ASP A 80 2.569 9.033 12.341 1.00 0.00 C ATOM 1203 C ASP A 80 2.722 7.567 11.951 1.00 0.00 C ATOM 1204 O ASP A 80 1.959 6.711 12.400 1.00 0.00 O ATOM 1205 CB ASP A 80 2.127 9.142 13.801 1.00 0.00 C ATOM 1206 CG ASP A 80 3.257 8.856 14.771 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.485 7.668 15.082 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.913 9.820 15.217 1.00 0.00 O ATOM 0 H ASP A 80 0.634 9.513 11.692 1.00 0.00 H new ATOM 0 HA ASP A 80 3.535 9.524 12.224 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.738 10.143 13.986 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.310 8.444 13.983 1.00 0.00 H new ATOM 1213 N PHE A 81 3.712 7.283 11.111 1.00 0.00 N ATOM 1214 CA PHE A 81 3.964 5.920 10.659 1.00 0.00 C ATOM 1215 C PHE A 81 4.044 4.960 11.843 1.00 0.00 C ATOM 1216 O PHE A 81 5.043 4.900 12.559 1.00 0.00 O ATOM 1217 CB PHE A 81 5.262 5.860 9.851 1.00 0.00 C ATOM 1218 CG PHE A 81 5.201 6.627 8.561 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.076 6.564 7.755 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.268 7.412 8.156 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.018 7.269 6.567 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.216 8.119 6.970 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.089 8.048 6.175 1.00 0.00 C ATOM 0 H PHE A 81 4.353 7.979 10.730 1.00 0.00 H new ATOM 0 HA PHE A 81 3.133 5.616 10.022 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.078 6.252 10.459 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.498 4.818 9.634 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.235 5.958 8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.151 7.472 8.775 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.136 7.211 5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.055 8.726 6.665 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.045 8.601 5.248 1.00 0.00 H new ATOM 1233 N PRO A 82 2.965 4.191 12.054 1.00 0.00 N ATOM 1234 CA PRO A 82 2.887 3.220 13.149 1.00 0.00 C ATOM 1235 C PRO A 82 3.816 2.029 12.935 1.00 0.00 C ATOM 1236 O PRO A 82 4.649 2.035 12.029 1.00 0.00 O ATOM 1237 CB PRO A 82 1.425 2.769 13.121 1.00 0.00 C ATOM 1238 CG PRO A 82 0.985 2.999 11.716 1.00 0.00 C ATOM 1239 CD PRO A 82 1.739 4.210 11.239 1.00 0.00 C ATOM 0 HA PRO A 82 3.195 3.654 14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.329 1.719 13.399 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.820 3.342 13.824 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.203 2.132 11.092 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.091 3.165 11.666 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.963 4.150 10.174 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.168 5.126 11.393 1.00 0.00 H new ATOM 1247 N SER A 83 3.666 1.010 13.775 1.00 0.00 N ATOM 1248 CA SER A 83 4.494 -0.187 13.679 1.00 0.00 C ATOM 1249 C SER A 83 4.294 -0.880 12.335 1.00 0.00 C ATOM 1250 O SER A 83 5.208 -1.516 11.810 1.00 0.00 O ATOM 1251 CB SER A 83 4.164 -1.154 14.818 1.00 0.00 C ATOM 1252 OG SER A 83 3.345 -2.217 14.363 1.00 0.00 O ATOM 0 H SER A 83 2.980 0.989 14.529 1.00 0.00 H new ATOM 0 HA SER A 83 5.538 0.116 13.760 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.087 -1.555 15.237 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.657 -0.617 15.620 1.00 0.00 H new ATOM 0 HG SER A 83 3.150 -2.822 15.109 1.00 0.00 H new ATOM 1258 N SER A 84 3.092 -0.751 11.783 1.00 0.00 N ATOM 1259 CA SER A 84 2.769 -1.368 10.502 1.00 0.00 C ATOM 1260 C SER A 84 1.508 -0.752 9.905 1.00 0.00 C ATOM 1261 O SER A 84 0.770 -0.039 10.585 1.00 0.00 O ATOM 1262 CB SER A 84 2.582 -2.877 10.670 1.00 0.00 C ATOM 1263 OG SER A 84 1.982 -3.180 11.917 1.00 0.00 O ATOM 0 H SER A 84 2.326 -0.225 12.203 1.00 0.00 H new ATOM 0 HA SER A 84 3.600 -1.186 9.820 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.961 -3.262 9.861 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.548 -3.377 10.596 1.00 0.00 H new ATOM 0 HG SER A 84 2.595 -2.938 12.642 1.00 0.00 H new ATOM 1269 N ALA A 85 1.267 -1.032 8.628 1.00 0.00 N ATOM 1270 CA ALA A 85 0.094 -0.508 7.939 1.00 0.00 C ATOM 1271 C ALA A 85 -1.186 -0.855 8.691 1.00 0.00 C ATOM 1272 O ALA A 85 -2.077 -0.019 8.842 1.00 0.00 O ATOM 1273 CB ALA A 85 0.035 -1.044 6.516 1.00 0.00 C ATOM 0 H ALA A 85 1.869 -1.619 8.050 1.00 0.00 H new ATOM 0 HA ALA A 85 0.179 0.578 7.903 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.846 -0.645 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.931 -0.740 5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.023 -2.132 6.539 1.00 0.00 H new ATOM 1279 N THR A 86 -1.272 -2.096 9.162 1.00 0.00 N ATOM 1280 CA THR A 86 -2.444 -2.554 9.897 1.00 0.00 C ATOM 1281 C THR A 86 -2.565 -1.841 11.239 1.00 0.00 C ATOM 1282 O THR A 86 -3.599 -1.915 11.901 1.00 0.00 O ATOM 1283 CB THR A 86 -2.396 -4.075 10.139 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.184 -4.425 10.818 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.484 -4.835 8.824 1.00 0.00 C ATOM 0 H THR A 86 -0.544 -2.801 9.047 1.00 0.00 H new ATOM 0 HA THR A 86 -3.314 -2.318 9.284 1.00 0.00 H new ATOM 0 HB THR A 86 -3.251 -4.350 10.757 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.645 -5.010 10.245 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.448 -5.907 9.020 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.420 -4.589 8.323 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.646 -4.555 8.185 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.501 -1.149 11.635 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.509 -0.432 12.897 1.00 0.00 C ATOM 1295 C GLY A 87 -1.968 1.004 12.744 1.00 0.00 C ATOM 1296 O GLY A 87 -1.667 1.853 13.584 1.00 0.00 O ATOM 0 H GLY A 87 -0.633 -1.072 11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.164 -0.947 13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.507 -0.446 13.326 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.698 1.279 11.669 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.199 2.624 11.407 1.00 0.00 C ATOM 1302 C LEU A 88 -4.618 2.791 11.942 1.00 0.00 C ATOM 1303 O LEU A 88 -5.483 1.946 11.710 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.169 2.918 9.906 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.821 3.356 9.334 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.832 3.271 7.816 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.482 4.768 9.789 1.00 0.00 C ATOM 0 H LEU A 88 -2.956 0.588 10.964 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.551 3.333 11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.493 2.023 9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.901 3.697 9.694 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.052 2.681 9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.864 3.587 7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.028 2.243 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.612 3.922 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.519 5.063 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.253 5.457 9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.431 4.797 10.877 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.850 3.886 12.657 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.165 4.167 13.222 1.00 0.00 C ATOM 1321 C LYS A 89 -6.765 5.426 12.604 1.00 0.00 C ATOM 1322 O LYS A 89 -6.250 5.952 11.619 1.00 0.00 O ATOM 1323 CB LYS A 89 -6.066 4.328 14.740 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.218 3.261 15.411 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.052 3.533 16.897 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.624 3.932 17.234 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.575 4.967 18.303 1.00 0.00 N ATOM 0 H LYS A 89 -4.144 4.594 12.859 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.819 3.325 12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.647 5.309 14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.069 4.304 15.166 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.681 2.284 15.268 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.238 3.222 14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.734 4.327 17.201 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.326 2.643 17.464 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.067 3.052 17.555 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.132 4.311 16.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.584 5.212 18.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.085 5.817 17.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.022 4.596 19.166 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.856 5.906 13.193 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.507 7.101 12.687 1.00 0.00 C ATOM 1343 C GLY A 90 -9.022 6.927 11.272 1.00 0.00 C ATOM 1344 O GLY A 90 -8.685 7.705 10.381 1.00 0.00 O ATOM 0 H GLY A 90 -8.301 5.489 14.011 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.337 7.364 13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.804 7.933 12.714 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.840 5.899 11.064 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.387 5.643 9.745 1.00 0.00 C ATOM 1350 C GLY A 91 -9.327 5.211 8.751 1.00 0.00 C ATOM 1351 O GLY A 91 -9.056 5.914 7.778 1.00 0.00 O ATOM 0 H GLY A 91 -10.133 5.240 11.785 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.151 4.869 9.816 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.879 6.544 9.378 1.00 0.00 H new ATOM 1355 N SER A 92 -8.725 4.052 8.997 1.00 0.00 N ATOM 1356 CA SER A 92 -7.684 3.530 8.119 1.00 0.00 C ATOM 1357 C SER A 92 -7.949 2.068 7.772 1.00 0.00 C ATOM 1358 O SER A 92 -8.037 1.215 8.656 1.00 0.00 O ATOM 1359 CB SER A 92 -6.312 3.668 8.782 1.00 0.00 C ATOM 1360 OG SER A 92 -5.884 5.019 8.792 1.00 0.00 O ATOM 0 H SER A 92 -8.940 3.457 9.797 1.00 0.00 H new ATOM 0 HA SER A 92 -7.695 4.112 7.197 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.359 3.290 9.803 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.584 3.056 8.249 1.00 0.00 H new ATOM 0 HG SER A 92 -5.980 5.386 9.696 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.074 1.787 6.481 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.330 0.428 6.015 1.00 0.00 C ATOM 1368 C TRP A 93 -7.053 -0.214 5.483 1.00 0.00 C ATOM 1369 O TRP A 93 -6.349 0.372 4.661 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.405 0.433 4.927 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.757 0.836 5.431 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.814 0.011 5.692 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.199 2.164 5.732 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.886 0.746 6.137 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.534 2.069 6.172 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.596 3.423 5.676 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.274 3.187 6.550 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.332 4.531 6.052 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.659 4.407 6.485 1.00 0.00 C ATOM 0 H TRP A 93 -8.002 2.481 5.737 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.684 -0.159 6.862 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.104 1.114 4.131 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.471 -0.562 4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.808 -1.062 5.567 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.796 0.368 6.399 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.573 3.529 5.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.297 3.094 6.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.876 5.509 6.011 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.207 5.292 6.773 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.760 -1.421 5.957 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.568 -2.142 5.528 1.00 0.00 C ATOM 1392 C VAL A 94 -5.879 -3.613 5.273 1.00 0.00 C ATOM 1393 O VAL A 94 -6.730 -4.203 5.938 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.443 -2.040 6.574 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.189 -2.745 6.080 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.151 -0.584 6.902 1.00 0.00 C ATOM 0 H VAL A 94 -7.332 -1.920 6.638 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.233 -1.678 4.600 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.774 -2.535 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.405 -2.662 6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.410 -3.797 5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.852 -2.281 5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.353 -0.531 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.841 -0.062 5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.049 -0.114 7.302 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.182 -4.200 4.306 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.381 -5.604 3.963 1.00 0.00 C ATOM 1408 C VAL A 95 -4.162 -6.439 4.338 1.00 0.00 C ATOM 1409 O VAL A 95 -3.080 -6.262 3.779 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.668 -5.779 2.460 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.040 -7.222 2.152 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.770 -4.829 2.014 1.00 0.00 C ATOM 0 H VAL A 95 -4.474 -3.725 3.746 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.244 -5.950 4.532 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.763 -5.535 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.239 -7.327 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.216 -7.878 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.931 -7.496 2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.960 -4.966 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.681 -5.039 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.460 -3.800 2.198 1.00 0.00 H new ATOM 1422 N SER A 96 -4.346 -7.351 5.287 1.00 0.00 N ATOM 1423 CA SER A 96 -3.260 -8.213 5.739 1.00 0.00 C ATOM 1424 C SER A 96 -3.270 -9.540 4.986 1.00 0.00 C ATOM 1425 O SER A 96 -3.037 -10.599 5.567 1.00 0.00 O ATOM 1426 CB SER A 96 -3.375 -8.467 7.243 1.00 0.00 C ATOM 1427 OG SER A 96 -2.324 -9.300 7.702 1.00 0.00 O ATOM 0 H SER A 96 -5.236 -7.512 5.758 1.00 0.00 H new ATOM 0 HA SER A 96 -2.317 -7.706 5.534 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.351 -7.518 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.335 -8.933 7.464 1.00 0.00 H new ATOM 0 HG SER A 96 -2.270 -10.099 7.137 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.542 -9.473 3.686 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.578 -10.675 2.873 1.00 0.00 C ATOM 1435 C GLY A 97 -4.875 -11.444 3.031 1.00 0.00 C ATOM 1436 O GLY A 97 -5.018 -12.249 3.952 1.00 0.00 O ATOM 0 H GLY A 97 -3.738 -8.608 3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.445 -10.405 1.825 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.742 -11.319 3.145 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.821 -11.195 2.134 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.114 -11.868 2.179 1.00 0.00 C ATOM 1442 C CYS A 98 -7.867 -11.515 3.459 1.00 0.00 C ATOM 1443 O CYS A 98 -8.819 -12.195 3.838 1.00 0.00 O ATOM 1444 CB CYS A 98 -6.928 -13.383 2.085 1.00 0.00 C ATOM 1445 SG CYS A 98 -7.313 -14.075 0.460 1.00 0.00 S ATOM 0 H CYS A 98 -5.717 -10.532 1.366 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.702 -11.528 1.327 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -5.896 -13.628 2.337 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.561 -13.863 2.832 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.464 -13.624 0.058 1.00 0.00 H new ATOM 1451 N SER A 99 -7.430 -10.447 4.120 1.00 0.00 N ATOM 1452 CA SER A 99 -8.059 -10.007 5.360 1.00 0.00 C ATOM 1453 C SER A 99 -8.059 -8.484 5.457 1.00 0.00 C ATOM 1454 O SER A 99 -7.013 -7.861 5.635 1.00 0.00 O ATOM 1455 CB SER A 99 -7.332 -10.606 6.565 1.00 0.00 C ATOM 1456 OG SER A 99 -7.067 -11.984 6.368 1.00 0.00 O ATOM 0 H SER A 99 -6.644 -9.871 3.818 1.00 0.00 H new ATOM 0 HA SER A 99 -9.092 -10.354 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.396 -10.073 6.731 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.938 -10.474 7.462 1.00 0.00 H new ATOM 0 HG SER A 99 -6.355 -12.088 5.703 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.243 -7.891 5.338 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.382 -6.441 5.414 1.00 0.00 C ATOM 1464 C VAL A 100 -9.703 -5.993 6.835 1.00 0.00 C ATOM 1465 O VAL A 100 -10.580 -6.555 7.492 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.485 -5.933 4.466 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.441 -4.417 4.360 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.346 -6.576 3.094 1.00 0.00 C ATOM 0 H VAL A 100 -10.119 -8.392 5.189 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.426 -6.015 5.109 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.453 -6.216 4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.227 -4.076 3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.593 -3.979 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.471 -4.107 3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.133 -6.206 2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.373 -6.325 2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.432 -7.658 3.189 1.00 0.00 H new ATOM 1478 N LEU A 101 -8.987 -4.978 7.305 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.196 -4.452 8.650 1.00 0.00 C ATOM 1480 C LEU A 101 -9.340 -2.934 8.625 1.00 0.00 C ATOM 1481 O LEU A 101 -8.838 -2.267 7.719 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.033 -4.850 9.560 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.445 -6.243 9.327 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.074 -6.141 8.677 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.360 -7.012 10.638 1.00 0.00 C ATOM 0 H LEU A 101 -8.257 -4.502 6.775 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.119 -4.879 9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.236 -4.116 9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.370 -4.788 10.595 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.105 -6.787 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.671 -7.141 8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.163 -5.630 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.404 -5.579 9.327 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.940 -8.001 10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.722 -6.471 11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.358 -7.116 11.064 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.027 -2.393 9.626 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.236 -0.953 9.719 1.00 0.00 C ATOM 1499 C ARG A 102 -9.958 -0.454 11.134 1.00 0.00 C ATOM 1500 O ARG A 102 -10.608 -0.877 12.091 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.667 -0.597 9.313 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.728 -1.273 10.166 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.118 -1.088 9.576 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.163 -1.221 10.587 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.434 -0.894 10.378 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.814 -0.419 9.201 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.327 -1.044 11.348 1.00 0.00 N ATOM 0 H ARG A 102 -10.448 -2.930 10.384 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.540 -0.465 9.037 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.796 0.483 9.377 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.820 -0.875 8.270 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.506 -2.337 10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.702 -0.861 11.175 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.187 -0.105 9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.279 -1.825 8.789 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.903 -1.585 11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.130 -0.304 8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.790 -0.169 9.043 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.038 -1.411 12.255 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.302 -0.793 11.187 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.989 0.446 11.259 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.626 1.003 12.556 1.00 0.00 C ATOM 1523 C ASP A 103 -8.084 -0.082 13.481 1.00 0.00 C ATOM 1524 O ASP A 103 -8.097 0.066 14.703 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.835 1.684 13.200 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.587 2.570 12.227 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.963 3.048 11.256 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.799 2.785 12.436 1.00 0.00 O ATOM 0 H ASP A 103 -8.441 0.805 10.477 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.843 1.745 12.399 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.511 0.924 13.591 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.502 2.282 14.049 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.610 -1.175 12.890 1.00 0.00 N ATOM 1534 CA GLY A 104 -7.073 -2.270 13.676 1.00 0.00 C ATOM 1535 C GLY A 104 -8.134 -3.280 14.064 1.00 0.00 C ATOM 1536 O GLY A 104 -8.057 -3.893 15.129 1.00 0.00 O ATOM 0 H GLY A 104 -7.589 -1.321 11.881 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.289 -2.771 13.108 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.608 -1.872 14.578 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.128 -3.455 13.199 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.210 -4.396 13.458 1.00 0.00 C ATOM 1542 C ARG A 105 -10.612 -5.128 12.181 1.00 0.00 C ATOM 1543 O ARG A 105 -10.886 -4.504 11.156 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.421 -3.666 14.042 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.725 -4.432 13.893 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.845 -3.787 14.694 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.772 -4.777 15.234 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.653 -4.512 16.193 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.726 -3.295 16.713 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -16.464 -5.466 16.633 1.00 0.00 N ATOM 0 H ARG A 105 -9.206 -2.957 12.312 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.853 -5.130 14.180 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.242 -3.472 15.100 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.521 -2.697 13.553 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.006 -4.473 12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.584 -5.460 14.226 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.418 -3.206 15.512 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.390 -3.089 14.058 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.742 -5.723 14.855 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.105 -2.559 16.377 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.403 -3.095 17.449 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.411 -6.404 16.235 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.140 -5.261 17.369 1.00 0.00 H new ATOM 1564 N SER A 106 -10.642 -6.455 12.250 1.00 0.00 N ATOM 1565 CA SER A 106 -11.006 -7.272 11.099 1.00 0.00 C ATOM 1566 C SER A 106 -12.498 -7.160 10.802 1.00 0.00 C ATOM 1567 O SER A 106 -13.335 -7.367 11.681 1.00 0.00 O ATOM 1568 CB SER A 106 -10.632 -8.735 11.347 1.00 0.00 C ATOM 1569 OG SER A 106 -11.140 -9.572 10.321 1.00 0.00 O ATOM 0 H SER A 106 -10.419 -6.987 13.091 1.00 0.00 H new ATOM 0 HA SER A 106 -10.453 -6.904 10.235 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.548 -8.833 11.397 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.026 -9.056 12.311 1.00 0.00 H new ATOM 0 HG SER A 106 -10.886 -10.501 10.501 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.824 -6.830 9.556 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.215 -6.691 9.141 1.00 0.00 C ATOM 1577 C VAL A 107 -14.557 -7.674 8.027 1.00 0.00 C ATOM 1578 O VAL A 107 -15.687 -8.156 7.935 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.516 -5.259 8.659 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.613 -4.307 9.840 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.453 -4.795 7.674 1.00 0.00 C ATOM 0 H VAL A 107 -12.144 -6.654 8.817 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.830 -6.909 10.014 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.478 -5.261 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.826 -3.301 9.480 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.414 -4.632 10.504 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.669 -4.305 10.384 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.681 -3.782 7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.477 -4.808 8.159 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.439 -5.463 6.813 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.575 -7.967 7.182 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.771 -8.893 6.073 1.00 0.00 C ATOM 1593 C LEU A 108 -12.673 -9.951 6.046 1.00 0.00 C ATOM 1594 O LEU A 108 -11.522 -9.673 6.383 1.00 0.00 O ATOM 1595 CB LEU A 108 -13.795 -8.133 4.746 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.568 -8.972 3.487 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.675 -10.001 3.324 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -13.482 -8.078 2.259 1.00 0.00 C ATOM 0 H LEU A 108 -12.635 -7.576 7.244 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.729 -9.393 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.758 -7.631 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.033 -7.355 4.782 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.621 -9.502 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.496 -10.588 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.688 -10.662 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.635 -9.492 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.320 -8.692 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.412 -7.520 2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.652 -7.381 2.374 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.036 -11.164 5.642 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.080 -12.263 5.570 1.00 0.00 C ATOM 1612 C GLU A 109 -12.253 -13.051 4.274 1.00 0.00 C ATOM 1613 O GLU A 109 -13.260 -12.912 3.582 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.248 -13.194 6.772 1.00 0.00 C ATOM 1615 CG GLU A 109 -12.058 -12.501 8.111 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.579 -13.446 9.195 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -12.065 -14.595 9.238 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -10.717 -13.036 10.001 1.00 0.00 O ATOM 0 H GLU A 109 -13.985 -11.411 5.360 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.076 -11.839 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.243 -13.638 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.531 -14.011 6.691 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.338 -11.690 7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.001 -12.049 8.419 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.262 -13.878 3.955 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.304 -14.686 2.742 1.00 0.00 C ATOM 1627 C GLU A 110 -11.539 -13.813 1.513 1.00 0.00 C ATOM 1628 O GLU A 110 -12.192 -14.231 0.557 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.403 -15.745 2.847 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.337 -16.568 4.122 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.255 -18.058 3.852 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.178 -18.594 3.204 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -11.270 -18.688 4.289 1.00 0.00 O ATOM 0 H GLU A 110 -10.422 -14.006 4.519 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.340 -15.182 2.633 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.375 -15.254 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.334 -16.414 1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.469 -16.260 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.218 -16.361 4.730 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.003 -12.598 1.548 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.157 -11.663 0.439 1.00 0.00 C ATOM 1642 C TYR A 111 -10.747 -12.311 -0.880 1.00 0.00 C ATOM 1643 O TYR A 111 -9.975 -13.269 -0.901 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.320 -10.406 0.684 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.688 -9.249 -0.216 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.017 -8.925 -0.456 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.706 -8.480 -0.828 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.358 -7.869 -1.279 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.037 -7.421 -1.652 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.365 -7.120 -1.874 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.699 -6.067 -2.694 1.00 0.00 O ATOM 0 H TYR A 111 -10.458 -12.237 2.331 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.209 -11.384 0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.437 -10.099 1.723 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.267 -10.647 0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.798 -9.509 0.009 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.666 -8.714 -0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.397 -7.631 -1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.261 -6.833 -2.119 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.466 -5.223 -2.254 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.271 -11.779 -1.981 1.00 0.00 N ATOM 1662 CA GLY A 112 -10.949 -12.317 -3.290 1.00 0.00 C ATOM 1663 C GLY A 112 -9.456 -12.357 -3.549 1.00 0.00 C ATOM 1664 O GLY A 112 -8.896 -13.417 -3.826 1.00 0.00 O ATOM 0 H GLY A 112 -11.912 -10.986 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.357 -13.324 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.432 -11.711 -4.057 1.00 0.00 H new ATOM 1668 N GLN A 113 -8.810 -11.198 -3.460 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.373 -11.105 -3.690 1.00 0.00 C ATOM 1670 C GLN A 113 -6.595 -11.526 -2.447 1.00 0.00 C ATOM 1671 O GLN A 113 -6.955 -11.166 -1.326 1.00 0.00 O ATOM 1672 CB GLN A 113 -6.990 -9.679 -4.087 1.00 0.00 C ATOM 1673 CG GLN A 113 -5.953 -9.614 -5.196 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.826 -10.609 -5.000 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -4.969 -11.794 -5.303 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.696 -10.132 -4.491 1.00 0.00 N ATOM 0 H GLN A 113 -9.259 -10.311 -3.230 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.116 -11.782 -4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.886 -9.147 -4.407 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.606 -9.158 -3.210 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.438 -9.804 -6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.539 -8.607 -5.243 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.621 -9.143 -4.254 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -2.903 -10.755 -4.337 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.528 -12.290 -2.654 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.699 -12.760 -1.551 1.00 0.00 C ATOM 1687 C ASP A 114 -3.304 -12.145 -1.619 1.00 0.00 C ATOM 1688 O ASP A 114 -2.469 -12.562 -2.422 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.598 -14.286 -1.573 1.00 0.00 C ATOM 1690 CG ASP A 114 -4.146 -14.856 -0.243 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -3.487 -14.123 0.524 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -4.452 -16.035 0.031 1.00 0.00 O ATOM 0 H ASP A 114 -5.217 -12.597 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.169 -12.449 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.569 -14.708 -1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.898 -14.590 -2.352 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.060 -11.150 -0.773 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.766 -10.476 -0.738 1.00 0.00 C ATOM 1699 C LEU A 115 -0.686 -11.400 -0.185 1.00 0.00 C ATOM 1700 O LEU A 115 0.460 -11.370 -0.634 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.853 -9.208 0.113 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.140 -8.394 -0.026 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.038 -7.096 0.761 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.437 -8.109 -1.491 1.00 0.00 C ATOM 0 H LEU A 115 -3.740 -10.792 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.498 -10.204 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.735 -9.488 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.011 -8.565 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.963 -8.980 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.963 -6.530 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.874 -7.321 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.204 -6.506 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.356 -7.529 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.613 -7.544 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.555 -9.050 -2.028 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.059 -12.221 0.790 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.123 -13.157 1.402 1.00 0.00 C ATOM 1718 C ASP A 116 0.399 -14.155 0.373 1.00 0.00 C ATOM 1719 O ASP A 116 1.422 -14.804 0.588 1.00 0.00 O ATOM 1720 CB ASP A 116 -0.794 -13.900 2.558 1.00 0.00 C ATOM 1721 CG ASP A 116 0.197 -14.338 3.618 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.362 -14.618 3.263 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.191 -14.400 4.803 1.00 0.00 O ATOM 0 H ASP A 116 -2.003 -12.258 1.174 1.00 0.00 H new ATOM 0 HA ASP A 116 0.722 -12.587 1.789 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.546 -13.255 3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.316 -14.774 2.170 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.313 -14.272 -0.743 1.00 0.00 N ATOM 1729 CA GLN A 117 0.078 -15.193 -1.804 1.00 0.00 C ATOM 1730 C GLN A 117 1.127 -14.562 -2.714 1.00 0.00 C ATOM 1731 O GLN A 117 1.921 -15.263 -3.343 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.144 -15.606 -2.626 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.012 -16.650 -1.942 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.437 -18.049 -2.050 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.741 -18.787 -2.988 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -0.600 -18.421 -1.089 1.00 0.00 N ATOM 0 H GLN A 117 -1.163 -13.741 -0.936 1.00 0.00 H new ATOM 0 HA GLN A 117 0.511 -16.079 -1.340 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.748 -14.722 -2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.810 -15.996 -3.587 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.127 -16.389 -0.890 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.008 -16.635 -2.385 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.376 -17.777 -0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.181 -19.351 -1.109 1.00 0.00 H new ATOM 1745 N LEU A 118 1.126 -13.235 -2.779 1.00 0.00 N ATOM 1746 CA LEU A 118 2.078 -12.509 -3.612 1.00 0.00 C ATOM 1747 C LEU A 118 3.507 -12.955 -3.320 1.00 0.00 C ATOM 1748 O LEU A 118 3.780 -13.565 -2.287 1.00 0.00 O ATOM 1749 CB LEU A 118 1.943 -11.003 -3.380 1.00 0.00 C ATOM 1750 CG LEU A 118 0.537 -10.423 -3.533 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.477 -9.013 -2.968 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.112 -10.433 -4.994 1.00 0.00 C ATOM 0 H LEU A 118 0.476 -12.640 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 118 1.854 -12.731 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.300 -10.777 -2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.604 -10.488 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.156 -11.048 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.531 -8.616 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.737 -9.034 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.182 -8.376 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.891 -10.017 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.808 -9.832 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.114 -11.457 -5.367 1.00 0.00 H new ATOM 1764 N GLY A 119 4.418 -12.643 -4.238 1.00 0.00 N ATOM 1765 CA GLY A 119 5.808 -13.017 -4.060 1.00 0.00 C ATOM 1766 C GLY A 119 6.599 -12.940 -5.351 1.00 0.00 C ATOM 1767 O GLY A 119 6.915 -13.965 -5.954 1.00 0.00 O ATOM 0 H GLY A 119 4.217 -12.138 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.265 -12.362 -3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.860 -14.032 -3.665 1.00 0.00 H new ATOM 1771 N GLU A 120 6.918 -11.722 -5.776 1.00 0.00 N ATOM 1772 CA GLU A 120 7.675 -11.516 -7.005 1.00 0.00 C ATOM 1773 C GLU A 120 6.945 -12.120 -8.201 1.00 0.00 C ATOM 1774 O GLU A 120 7.050 -13.316 -8.468 1.00 0.00 O ATOM 1775 CB GLU A 120 9.070 -12.132 -6.881 1.00 0.00 C ATOM 1776 CG GLU A 120 10.170 -11.109 -6.657 1.00 0.00 C ATOM 1777 CD GLU A 120 11.550 -11.736 -6.612 1.00 0.00 C ATOM 1778 OE1 GLU A 120 12.048 -12.151 -7.680 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.132 -11.812 -5.510 1.00 0.00 O ATOM 0 H GLU A 120 6.664 -10.863 -5.288 1.00 0.00 H new ATOM 0 HA GLU A 120 7.773 -10.442 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.072 -12.842 -6.054 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.290 -12.697 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.138 -10.367 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.985 -10.581 -5.722 1.00 0.00 H new ATOM 1786 N GLY A 121 6.202 -11.282 -8.919 1.00 0.00 N ATOM 1787 CA GLY A 121 5.464 -11.751 -10.077 1.00 0.00 C ATOM 1788 C GLY A 121 3.998 -11.369 -10.024 1.00 0.00 C ATOM 1789 O GLY A 121 3.270 -11.536 -11.003 1.00 0.00 O ATOM 0 H GLY A 121 6.098 -10.287 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.911 -11.338 -10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.551 -12.835 -10.145 1.00 0.00 H new ATOM 1793 N ASP A 122 3.563 -10.855 -8.879 1.00 0.00 N ATOM 1794 CA ASP A 122 2.174 -10.449 -8.702 1.00 0.00 C ATOM 1795 C ASP A 122 2.090 -9.036 -8.132 1.00 0.00 C ATOM 1796 O ASP A 122 2.849 -8.672 -7.234 1.00 0.00 O ATOM 1797 CB ASP A 122 1.447 -11.429 -7.779 1.00 0.00 C ATOM 1798 CG ASP A 122 1.207 -12.773 -8.437 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.811 -12.792 -9.622 1.00 0.00 O ATOM 1800 OD2 ASP A 122 1.416 -13.806 -7.768 1.00 0.00 O ATOM 0 H ASP A 122 4.152 -10.710 -8.059 1.00 0.00 H new ATOM 0 HA ASP A 122 1.691 -10.457 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.033 -11.572 -6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.492 -10.999 -7.478 1.00 0.00 H new ATOM 1805 N ARG A 123 1.162 -8.245 -8.660 1.00 0.00 N ATOM 1806 CA ARG A 123 0.980 -6.872 -8.206 1.00 0.00 C ATOM 1807 C ARG A 123 -0.422 -6.668 -7.638 1.00 0.00 C ATOM 1808 O ARG A 123 -1.335 -7.444 -7.918 1.00 0.00 O ATOM 1809 CB ARG A 123 1.222 -5.894 -9.357 1.00 0.00 C ATOM 1810 CG ARG A 123 0.570 -6.318 -10.663 1.00 0.00 C ATOM 1811 CD ARG A 123 0.936 -5.376 -11.800 1.00 0.00 C ATOM 1812 NE ARG A 123 1.377 -6.099 -12.989 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.667 -5.509 -14.143 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.564 -4.192 -14.262 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.062 -6.235 -15.181 1.00 0.00 N ATOM 0 H ARG A 123 0.524 -8.532 -9.403 1.00 0.00 H new ATOM 0 HA ARG A 123 1.706 -6.679 -7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.844 -4.912 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.296 -5.789 -9.514 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.882 -7.332 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.513 -6.339 -10.540 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.074 -4.758 -12.051 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.727 -4.702 -11.472 1.00 0.00 H new ATOM 0 HE ARG A 123 1.467 -7.113 -12.930 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.262 -3.630 -13.466 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.787 -3.741 -15.149 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.143 -7.248 -15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.284 -5.780 -16.066 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.584 -5.619 -6.838 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.874 -5.313 -6.231 1.00 0.00 C ATOM 1831 C VAL A 124 -2.092 -3.807 -6.134 1.00 0.00 C ATOM 1832 O VAL A 124 -1.137 -3.035 -6.054 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.993 -5.929 -4.825 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.420 -5.812 -4.309 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.541 -7.382 -4.840 1.00 0.00 C ATOM 0 H VAL A 124 0.162 -4.967 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.638 -5.747 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.341 -5.376 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.484 -6.253 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.704 -4.761 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.095 -6.339 -4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.632 -7.802 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.166 -7.950 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.501 -7.436 -5.163 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.356 -3.395 -6.140 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.677 -1.983 -6.052 1.00 0.00 C ATOM 1847 C GLY A 125 -4.983 -1.729 -5.325 1.00 0.00 C ATOM 1848 O GLY A 125 -5.847 -2.604 -5.263 1.00 0.00 O ATOM 0 H GLY A 125 -4.164 -4.015 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.870 -1.462 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.736 -1.564 -7.056 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.126 -0.530 -4.770 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.336 -0.164 -4.043 1.00 0.00 C ATOM 1854 C VAL A 126 -7.086 0.957 -4.753 1.00 0.00 C ATOM 1855 O VAL A 126 -6.529 1.646 -5.607 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.012 0.281 -2.604 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.979 -0.643 -1.979 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.529 1.724 -2.589 1.00 0.00 C ATOM 0 H VAL A 126 -4.419 0.204 -4.810 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.966 -1.053 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.924 0.221 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.763 -0.313 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.369 -1.661 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.064 -0.619 -2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.305 2.022 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.629 1.813 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.306 2.372 -2.993 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.354 1.134 -4.394 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.181 2.171 -4.998 1.00 0.00 C ATOM 1870 C GLU A 127 -10.339 2.548 -4.078 1.00 0.00 C ATOM 1871 O GLU A 127 -10.939 1.688 -3.434 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.721 1.702 -6.350 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.491 2.773 -7.104 1.00 0.00 C ATOM 1874 CD GLU A 127 -11.463 2.193 -8.113 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.359 1.427 -7.699 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -11.329 2.505 -9.314 1.00 0.00 O ATOM 0 H GLU A 127 -8.830 0.573 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.559 3.053 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.888 1.364 -6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.372 0.842 -6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.038 3.391 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.787 3.427 -7.618 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.647 3.840 -4.023 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.732 4.331 -3.182 1.00 0.00 C ATOM 1885 C ARG A 128 -12.899 4.825 -4.032 1.00 0.00 C ATOM 1886 O ARG A 128 -12.823 5.884 -4.656 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.232 5.460 -2.278 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.302 6.018 -1.353 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.183 7.527 -1.209 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.489 8.174 -1.131 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.224 8.478 -2.195 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.783 8.193 -3.412 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.404 9.066 -2.042 1.00 0.00 N ATOM 0 H ARG A 128 -10.161 4.565 -4.551 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.081 3.505 -2.563 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.400 5.092 -1.677 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.844 6.267 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.288 5.765 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.217 5.550 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.608 7.761 -0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.629 7.929 -2.057 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.858 8.406 -0.209 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.878 7.739 -3.533 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.349 8.427 -4.227 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.747 9.285 -1.107 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.968 9.299 -2.860 1.00 0.00 H new ATOM 1907 N THR A 129 -13.979 4.050 -4.052 1.00 0.00 N ATOM 1908 CA THR A 129 -15.161 4.407 -4.826 1.00 0.00 C ATOM 1909 C THR A 129 -15.777 5.707 -4.322 1.00 0.00 C ATOM 1910 O THR A 129 -15.599 6.081 -3.163 1.00 0.00 O ATOM 1911 CB THR A 129 -16.225 3.294 -4.772 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.850 3.275 -3.484 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.602 1.936 -5.058 1.00 0.00 C ATOM 0 H THR A 129 -14.059 3.171 -3.541 1.00 0.00 H new ATOM 0 HA THR A 129 -14.835 4.539 -5.858 1.00 0.00 H new ATOM 0 HB THR A 129 -16.974 3.501 -5.536 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.824 3.275 -3.593 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.372 1.166 -5.014 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.152 1.944 -6.051 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.834 1.724 -4.314 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.502 6.392 -5.200 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.146 7.651 -4.843 1.00 0.00 C ATOM 1923 C VAL A 130 -18.016 7.490 -3.602 1.00 0.00 C ATOM 1924 O VAL A 130 -18.065 8.374 -2.747 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.013 8.185 -5.999 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.138 8.655 -7.150 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.994 7.120 -6.464 1.00 0.00 C ATOM 0 H VAL A 130 -16.658 6.097 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.350 8.366 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.584 9.040 -5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.768 9.029 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.480 9.452 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.538 7.821 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.599 7.514 -7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.444 6.244 -6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.644 6.837 -5.636 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.701 6.355 -3.509 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.567 6.077 -2.370 1.00 0.00 C ATOM 1939 C ALA A 131 -18.756 5.919 -1.088 1.00 0.00 C ATOM 1940 O ALA A 131 -19.270 6.118 0.012 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.395 4.827 -2.630 1.00 0.00 C ATOM 0 H ALA A 131 -18.673 5.613 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.239 6.925 -2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.037 4.631 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.011 4.976 -3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.731 3.977 -2.788 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.484 5.560 -1.238 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.623 5.382 -0.084 1.00 0.00 C ATOM 1949 C GLY A 132 -16.372 3.920 0.231 1.00 0.00 C ATOM 1950 O GLY A 132 -16.302 3.534 1.397 1.00 0.00 O ATOM 0 H GLY A 132 -17.035 5.389 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.671 5.880 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.076 5.865 0.782 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.237 3.106 -0.812 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.995 1.679 -0.639 1.00 0.00 C ATOM 1956 C GLU A 133 -14.592 1.304 -1.108 1.00 0.00 C ATOM 1957 O GLU A 133 -14.133 1.760 -2.157 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.037 0.865 -1.410 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.463 1.347 -1.200 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.446 0.205 -1.034 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.123 -0.922 -1.464 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.537 0.438 -0.474 1.00 0.00 O ATOM 0 H GLU A 133 -16.291 3.410 -1.784 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.078 1.449 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.802 0.904 -2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.967 -0.180 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.501 1.985 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.764 1.960 -2.049 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.916 0.471 -0.325 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.564 0.034 -0.659 1.00 0.00 C ATOM 1971 C LEU A 134 -12.590 -1.031 -1.751 1.00 0.00 C ATOM 1972 O LEU A 134 -13.364 -1.987 -1.681 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.861 -0.511 0.585 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.354 -0.269 0.664 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.785 -0.857 1.946 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.654 -0.858 -0.552 1.00 0.00 C ATOM 0 H LEU A 134 -14.281 0.084 0.545 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.012 0.896 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.327 -0.067 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.040 -1.585 0.638 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.179 0.807 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.711 -0.675 1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.264 -0.388 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.972 -1.931 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.582 -0.676 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.838 -1.932 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.040 -0.389 -1.457 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.739 -0.861 -2.757 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.664 -1.808 -3.862 1.00 0.00 C ATOM 1990 C ARG A 135 -10.217 -2.202 -4.143 1.00 0.00 C ATOM 1991 O ARG A 135 -9.302 -1.390 -4.000 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.294 -1.208 -5.121 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.700 -1.715 -5.399 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.429 -0.819 -6.388 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.269 -1.278 -7.765 1.00 0.00 N ATOM 1996 CZ ARG A 135 -14.808 -2.399 -8.233 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -15.539 -3.169 -7.439 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -14.617 -2.750 -9.498 1.00 0.00 N ATOM 0 H ARG A 135 -11.092 -0.076 -2.829 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.218 -2.703 -3.578 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.321 -0.123 -5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.659 -1.434 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.651 -2.730 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.262 -1.762 -4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.489 -0.790 -6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.052 0.200 -6.300 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.713 -0.707 -8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.689 -2.902 -6.466 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.951 -4.029 -7.801 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.056 -2.159 -10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.031 -3.611 -9.857 1.00 0.00 H new ATOM 2012 N LEU A 136 -10.017 -3.453 -4.544 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.681 -3.955 -4.845 1.00 0.00 C ATOM 2014 C LEU A 136 -8.564 -4.347 -6.314 1.00 0.00 C ATOM 2015 O LEU A 136 -9.554 -4.714 -6.949 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.354 -5.157 -3.957 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.672 -4.843 -2.625 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.369 -4.093 -2.857 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.600 -4.038 -1.727 1.00 0.00 C ATOM 0 H LEU A 136 -10.763 -4.138 -4.668 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.966 -3.157 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.280 -5.693 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.712 -5.835 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.442 -5.784 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.897 -3.878 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.700 -4.705 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.575 -3.158 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.098 -3.824 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.861 -3.102 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.507 -4.611 -1.533 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.351 -4.270 -6.847 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.105 -4.620 -8.242 1.00 0.00 C ATOM 2033 C TRP A 137 -5.781 -5.361 -8.392 1.00 0.00 C ATOM 2034 O TRP A 137 -4.733 -4.872 -7.971 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.100 -3.361 -9.111 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.409 -2.630 -9.105 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -8.903 -1.842 -8.105 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.390 -2.622 -10.147 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.133 -1.344 -8.463 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.454 -1.807 -9.712 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.474 -3.222 -11.407 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.585 -1.580 -10.491 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.597 -2.996 -12.179 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.640 -2.180 -11.720 1.00 0.00 C ATOM 0 H TRP A 137 -6.522 -3.968 -6.335 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.908 -5.279 -8.573 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.316 -2.690 -8.761 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.850 -3.636 -10.136 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.401 -1.640 -7.170 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.713 -0.729 -7.892 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.675 -3.851 -11.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.390 -0.953 -10.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.673 -3.456 -13.153 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.504 -2.022 -12.348 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.836 -6.544 -8.996 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.640 -7.353 -9.203 1.00 0.00 C ATOM 2057 C VAL A 138 -4.314 -7.480 -10.687 1.00 0.00 C ATOM 2058 O VAL A 138 -5.135 -7.946 -11.476 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.804 -8.761 -8.601 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.037 -9.445 -9.171 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.557 -9.596 -8.853 1.00 0.00 C ATOM 0 H VAL A 138 -6.696 -6.963 -9.350 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.820 -6.844 -8.696 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.937 -8.664 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.137 -10.439 -8.734 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.922 -8.855 -8.935 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.937 -9.533 -10.253 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.690 -10.588 -8.421 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.391 -9.687 -9.926 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.696 -9.112 -8.392 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.108 -7.065 -11.059 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.671 -7.133 -12.449 1.00 0.00 C ATOM 2073 C ASN A 139 -3.665 -6.425 -13.366 1.00 0.00 C ATOM 2074 O ASN A 139 -3.783 -6.758 -14.545 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.508 -8.591 -12.884 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.152 -9.157 -12.509 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.847 -9.155 -11.216 1.00 0.00 O flip ATOM 2078 ND2 ASN A 139 -0.388 -9.591 -13.371 1.00 0.00 N flip ATOM 0 H ASN A 139 -2.416 -6.678 -10.418 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.708 -6.628 -12.526 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.291 -9.194 -12.424 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.643 -8.663 -13.963 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.664 -9.573 -14.353 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.521 -9.969 -13.103 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.376 -5.446 -12.816 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.349 -4.707 -13.599 1.00 0.00 C ATOM 2087 C GLY A 140 -6.677 -5.429 -13.705 1.00 0.00 C ATOM 2088 O GLY A 140 -7.333 -5.387 -14.746 1.00 0.00 O ATOM 0 H GLY A 140 -4.296 -5.151 -11.843 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.506 -3.728 -13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.951 -4.536 -14.599 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.074 -6.097 -12.627 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.332 -6.835 -12.605 1.00 0.00 C ATOM 2094 C ARG A 141 -9.049 -6.646 -11.271 1.00 0.00 C ATOM 2095 O ARG A 141 -8.448 -6.786 -10.206 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.079 -8.323 -12.854 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.753 -8.651 -14.302 1.00 0.00 C ATOM 2098 CD ARG A 141 -7.046 -9.992 -14.424 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.565 -10.785 -15.535 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.902 -11.794 -16.090 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.701 -12.130 -15.639 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.441 -12.468 -17.098 1.00 0.00 N ATOM 0 H ARG A 141 -6.543 -6.143 -11.757 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.968 -6.444 -13.399 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.256 -8.654 -12.221 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -8.960 -8.888 -12.552 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.672 -8.668 -14.888 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.123 -7.867 -14.721 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.978 -9.827 -14.564 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.163 -10.550 -13.495 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.486 -10.552 -15.905 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.284 -11.614 -14.864 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.194 -12.905 -16.067 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.364 -12.212 -17.447 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.932 -13.242 -17.524 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.337 -6.328 -11.339 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.137 -6.120 -10.137 1.00 0.00 C ATOM 2118 C ASP A 142 -11.104 -7.355 -9.242 1.00 0.00 C ATOM 2119 O ASP A 142 -11.166 -8.486 -9.726 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.582 -5.786 -10.512 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.526 -5.893 -9.331 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.352 -5.127 -8.360 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.441 -6.742 -9.378 1.00 0.00 O ATOM 0 H ASP A 142 -10.849 -6.209 -12.213 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.709 -5.282 -9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.625 -4.775 -10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.915 -6.460 -11.301 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.005 -7.131 -7.937 1.00 0.00 N ATOM 2129 CA CYS A 143 -10.962 -8.226 -6.974 1.00 0.00 C ATOM 2130 C CYS A 143 -12.213 -8.233 -6.102 1.00 0.00 C ATOM 2131 O CYS A 143 -12.601 -9.269 -5.564 1.00 0.00 O ATOM 2132 CB CYS A 143 -9.714 -8.111 -6.097 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.188 -7.813 -7.019 1.00 0.00 S ATOM 0 H CYS A 143 -10.953 -6.201 -7.521 1.00 0.00 H new ATOM 0 HA CYS A 143 -10.923 -9.164 -7.528 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -9.858 -7.300 -5.383 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.603 -9.029 -5.519 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.479 -7.427 -8.226 1.00 0.00 H new ATOM 2139 N GLY A 144 -12.839 -7.068 -5.964 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.039 -6.961 -5.155 1.00 0.00 C ATOM 2141 C GLY A 144 -14.014 -5.754 -4.238 1.00 0.00 C ATOM 2142 O GLY A 144 -13.350 -4.759 -4.528 1.00 0.00 O ATOM 0 H GLY A 144 -12.536 -6.196 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -14.910 -6.899 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.152 -7.865 -4.557 1.00 0.00 H new ATOM 2146 N VAL A 145 -14.741 -5.840 -3.129 1.00 0.00 N ATOM 2147 CA VAL A 145 -14.801 -4.747 -2.167 1.00 0.00 C ATOM 2148 C VAL A 145 -14.183 -5.153 -0.833 1.00 0.00 C ATOM 2149 O VAL A 145 -14.610 -6.125 -0.211 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.251 -4.286 -1.929 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.295 -3.167 -0.900 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -16.891 -3.845 -3.237 1.00 0.00 C ATOM 0 H VAL A 145 -15.297 -6.656 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.231 -3.921 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 145 -16.822 -5.128 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.328 -2.855 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -15.879 -3.523 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.710 -2.320 -1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -17.915 -3.522 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.321 -3.017 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -16.895 -4.679 -3.939 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.177 -4.402 -0.400 1.00 0.00 N ATOM 2163 CA ALA A 146 -12.502 -4.682 0.861 1.00 0.00 C ATOM 2164 C ALA A 146 -13.352 -4.242 2.048 1.00 0.00 C ATOM 2165 O ALA A 146 -13.547 -5.000 2.999 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.145 -3.995 0.898 1.00 0.00 C ATOM 0 H ALA A 146 -12.811 -3.594 -0.904 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.353 -5.759 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -10.653 -4.213 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -10.529 -4.361 0.076 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.280 -2.918 0.799 1.00 0.00 H new ATOM 2172 N ALA A 147 -13.854 -3.013 1.987 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.684 -2.473 3.057 1.00 0.00 C ATOM 2174 C ALA A 147 -15.555 -1.329 2.551 1.00 0.00 C ATOM 2175 O ALA A 147 -15.529 -0.990 1.367 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.814 -2.006 4.215 1.00 0.00 C ATOM 0 H ALA A 147 -13.700 -2.373 1.208 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.342 -3.267 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.447 -1.605 5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.239 -2.848 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.132 -1.230 3.868 1.00 0.00 H new ATOM 2182 N THR A 148 -16.329 -0.735 3.455 1.00 0.00 N ATOM 2183 CA THR A 148 -17.210 0.370 3.100 1.00 0.00 C ATOM 2184 C THR A 148 -17.220 1.436 4.189 1.00 0.00 C ATOM 2185 O THR A 148 -16.773 1.197 5.310 1.00 0.00 O ATOM 2186 CB THR A 148 -18.651 -0.116 2.860 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.168 -0.725 4.048 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.702 -1.111 1.710 1.00 0.00 C ATOM 0 H THR A 148 -16.363 -1.002 4.439 1.00 0.00 H new ATOM 0 HA THR A 148 -16.821 0.801 2.177 1.00 0.00 H new ATOM 0 HB THR A 148 -19.263 0.748 2.600 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.085 -1.030 3.887 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.730 -1.440 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.336 -0.635 0.800 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.076 -1.972 1.946 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.734 2.615 3.852 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.793 3.701 4.813 1.00 0.00 C ATOM 2198 C GLY A 149 -16.495 4.480 4.889 1.00 0.00 C ATOM 2199 O GLY A 149 -15.937 4.668 5.970 1.00 0.00 O ATOM 0 H GLY A 149 -18.111 2.837 2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.604 4.378 4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.029 3.298 5.798 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.012 4.934 3.738 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.770 5.697 3.677 1.00 0.00 C ATOM 2205 C LEU A 150 -15.051 7.179 3.451 1.00 0.00 C ATOM 2206 O LEU A 150 -16.077 7.563 2.890 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.873 5.160 2.559 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.052 3.915 2.897 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.903 2.662 2.760 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.823 3.828 2.004 1.00 0.00 C ATOM 0 H LEU A 150 -16.461 4.787 2.834 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.257 5.585 4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.498 4.935 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.187 5.952 2.258 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.719 3.992 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.302 1.786 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.751 2.722 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.266 2.579 1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.251 2.936 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.134 3.774 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.202 4.712 2.152 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.118 8.033 3.897 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.241 9.486 3.752 1.00 0.00 C ATOM 2224 C PRO A 151 -14.103 9.939 2.303 1.00 0.00 C ATOM 2225 O PRO A 151 -13.740 9.164 1.417 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.082 10.026 4.594 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.080 8.924 4.609 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.870 7.645 4.575 1.00 0.00 C ATOM 0 HA PRO A 151 -15.220 9.845 4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.665 10.934 4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.409 10.278 5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.412 8.993 3.751 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.458 8.975 5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.343 6.862 4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.060 7.263 5.578 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.399 11.223 2.052 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.314 11.807 0.710 1.00 0.00 C ATOM 2238 C PRO A 152 -12.874 11.942 0.227 1.00 0.00 C ATOM 2239 O PRO A 152 -12.621 12.068 -0.972 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.952 13.188 0.884 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.764 13.513 2.325 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.838 12.203 3.059 1.00 0.00 C ATOM 0 HA PRO A 152 -14.807 11.186 -0.038 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.472 13.929 0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.008 13.173 0.616 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.804 14.000 2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.535 14.200 2.674 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.190 12.196 3.936 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.849 11.995 3.408 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.935 11.915 1.166 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.520 12.036 0.835 1.00 0.00 C ATOM 2252 C ARG A 153 -9.706 10.942 1.521 1.00 0.00 C ATOM 2253 O ARG A 153 -9.783 10.767 2.737 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.994 13.412 1.246 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.616 13.729 0.686 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.272 15.201 0.855 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.963 16.040 -0.120 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.889 17.367 -0.130 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.159 18.001 0.776 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.547 18.061 -1.050 1.00 0.00 N ATOM 0 H ARG A 153 -12.128 11.810 2.162 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.414 11.922 -0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.697 14.175 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.956 13.467 2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.867 13.119 1.191 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.582 13.465 -0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.538 15.522 1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.195 15.336 0.751 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.533 15.583 -0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.652 17.471 1.484 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.105 19.019 0.765 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.109 17.576 -1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.490 19.079 -1.058 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.927 10.209 0.733 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.098 9.133 1.264 1.00 0.00 C ATOM 2276 C VAL A 154 -6.757 9.065 0.542 1.00 0.00 C ATOM 2277 O VAL A 154 -6.569 9.693 -0.500 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.804 7.769 1.143 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.160 7.807 1.830 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.947 7.372 -0.319 1.00 0.00 C ATOM 0 H VAL A 154 -8.852 10.340 -0.276 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.929 9.354 2.318 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.193 7.017 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.644 6.835 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.027 8.043 2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.783 8.570 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.448 6.406 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.536 8.124 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.960 7.301 -0.775 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.828 8.299 1.103 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.503 8.148 0.512 1.00 0.00 C ATOM 2292 C TRP A 155 -4.128 6.676 0.386 1.00 0.00 C ATOM 2293 O TRP A 155 -4.611 5.836 1.144 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.460 8.883 1.355 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.405 10.356 1.081 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.609 10.991 0.171 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.177 11.376 1.723 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.839 12.345 0.209 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.797 12.607 1.152 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.153 11.370 2.723 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.360 13.817 1.550 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.710 12.572 3.117 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.313 13.781 2.531 1.00 0.00 C ATOM 0 H TRP A 155 -5.968 7.773 1.966 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.525 8.584 -0.487 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.680 8.725 2.411 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.478 8.449 1.165 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.903 10.501 -0.482 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.372 13.042 -0.371 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.466 10.443 3.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.055 14.750 1.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.464 12.579 3.890 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.768 14.703 2.860 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.263 6.370 -0.575 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.821 4.999 -0.798 1.00 0.00 C ATOM 2316 C ALA A 156 -1.743 4.600 0.204 1.00 0.00 C ATOM 2317 O ALA A 156 -0.644 5.156 0.204 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.308 4.834 -2.221 1.00 0.00 C ATOM 0 H ALA A 156 -2.854 7.054 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.677 4.340 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.981 3.805 -2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.106 5.069 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.468 5.509 -2.386 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.064 3.634 1.058 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.123 3.160 2.066 1.00 0.00 C ATOM 2326 C VAL A 157 -0.467 1.853 1.634 1.00 0.00 C ATOM 2327 O VAL A 157 -1.110 0.991 1.035 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.814 2.949 3.425 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.863 2.291 4.413 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.330 4.273 3.971 1.00 0.00 C ATOM 0 H VAL A 157 -2.969 3.164 1.072 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.359 3.930 2.171 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.665 2.284 3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.370 2.150 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.547 1.323 4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.010 2.927 4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.816 4.106 4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.496 4.963 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.048 4.700 3.271 1.00 0.00 H new ATOM 2340 N VAL A 158 0.818 1.712 1.942 1.00 0.00 N ATOM 2341 CA VAL A 158 1.562 0.509 1.588 1.00 0.00 C ATOM 2342 C VAL A 158 2.635 0.200 2.626 1.00 0.00 C ATOM 2343 O VAL A 158 3.195 1.106 3.243 1.00 0.00 O ATOM 2344 CB VAL A 158 2.227 0.647 0.205 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.920 -0.649 -0.187 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.198 1.049 -0.842 1.00 0.00 C ATOM 0 H VAL A 158 1.366 2.416 2.436 1.00 0.00 H new ATOM 0 HA VAL A 158 0.843 -0.310 1.558 1.00 0.00 H new ATOM 0 HB VAL A 158 2.982 1.431 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.384 -0.532 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.686 -0.890 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.188 -1.456 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.684 1.142 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.419 0.288 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.753 2.005 -0.566 1.00 0.00 H new ATOM 2356 N ASP A 159 2.916 -1.085 2.814 1.00 0.00 N ATOM 2357 CA ASP A 159 3.923 -1.514 3.777 1.00 0.00 C ATOM 2358 C ASP A 159 4.739 -2.679 3.226 1.00 0.00 C ATOM 2359 O ASP A 159 4.212 -3.546 2.527 1.00 0.00 O ATOM 2360 CB ASP A 159 3.260 -1.918 5.095 1.00 0.00 C ATOM 2361 CG ASP A 159 4.252 -2.010 6.237 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.406 -1.564 6.060 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.875 -2.527 7.309 1.00 0.00 O ATOM 0 H ASP A 159 2.461 -1.847 2.312 1.00 0.00 H new ATOM 0 HA ASP A 159 4.596 -0.676 3.960 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.487 -1.192 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.765 -2.881 4.969 1.00 0.00 H new ATOM 2368 N LEU A 160 6.029 -2.694 3.544 1.00 0.00 N ATOM 2369 CA LEU A 160 6.920 -3.752 3.080 1.00 0.00 C ATOM 2370 C LEU A 160 7.574 -4.468 4.258 1.00 0.00 C ATOM 2371 O LEU A 160 8.649 -4.078 4.714 1.00 0.00 O ATOM 2372 CB LEU A 160 7.995 -3.174 2.158 1.00 0.00 C ATOM 2373 CG LEU A 160 7.542 -2.056 1.218 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.643 -0.705 1.908 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.368 -2.068 -0.060 1.00 0.00 C ATOM 0 H LEU A 160 6.481 -1.985 4.121 1.00 0.00 H new ATOM 0 HA LEU A 160 6.325 -4.476 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.809 -2.795 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.403 -3.985 1.555 1.00 0.00 H new ATOM 0 HG LEU A 160 6.498 -2.228 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.317 0.078 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.008 -0.701 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.677 -0.523 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.032 -1.266 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.420 -1.920 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.244 -3.026 -0.564 1.00 0.00 H new ATOM 2387 N TYR A 161 6.921 -5.517 4.743 1.00 0.00 N ATOM 2388 CA TYR A 161 7.439 -6.288 5.867 1.00 0.00 C ATOM 2389 C TYR A 161 7.306 -7.785 5.609 1.00 0.00 C ATOM 2390 O TYR A 161 6.346 -8.236 4.985 1.00 0.00 O ATOM 2391 CB TYR A 161 6.700 -5.913 7.153 1.00 0.00 C ATOM 2392 CG TYR A 161 5.451 -6.729 7.394 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.220 -6.313 6.901 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.501 -7.917 8.113 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.076 -7.056 7.120 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.362 -8.667 8.335 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.152 -8.232 7.836 1.00 0.00 C ATOM 2398 OH TYR A 161 2.015 -8.975 8.055 1.00 0.00 O ATOM 0 H TYR A 161 6.031 -5.854 4.375 1.00 0.00 H new ATOM 0 HA TYR A 161 8.497 -6.050 5.981 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.375 -6.039 8.000 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.432 -4.857 7.113 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.157 -5.394 6.337 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.447 -8.260 8.505 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.127 -6.717 6.732 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.419 -9.588 8.896 1.00 0.00 H new ATOM 0 HH TYR A 161 1.801 -9.491 7.250 1.00 0.00 H new ATOM 2408 N GLY A 162 8.277 -8.552 6.096 1.00 0.00 N ATOM 2409 CA GLY A 162 8.250 -9.991 5.909 1.00 0.00 C ATOM 2410 C GLY A 162 8.568 -10.396 4.483 1.00 0.00 C ATOM 2411 O GLY A 162 9.731 -10.416 4.079 1.00 0.00 O ATOM 0 H GLY A 162 9.082 -8.203 6.617 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.968 -10.456 6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.265 -10.371 6.181 1.00 0.00 H new ATOM 2415 N LYS A 163 7.532 -10.723 3.718 1.00 0.00 N ATOM 2416 CA LYS A 163 7.704 -11.131 2.329 1.00 0.00 C ATOM 2417 C LYS A 163 8.018 -9.929 1.444 1.00 0.00 C ATOM 2418 O LYS A 163 9.055 -9.888 0.781 1.00 0.00 O ATOM 2419 CB LYS A 163 6.444 -11.836 1.823 1.00 0.00 C ATOM 2420 CG LYS A 163 5.882 -12.853 2.800 1.00 0.00 C ATOM 2421 CD LYS A 163 6.840 -14.014 3.011 1.00 0.00 C ATOM 2422 CE LYS A 163 6.096 -15.331 3.161 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.736 -16.423 2.375 1.00 0.00 N ATOM 0 H LYS A 163 6.563 -10.713 4.037 1.00 0.00 H new ATOM 0 HA LYS A 163 8.544 -11.824 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.680 -11.088 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.671 -12.336 0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.681 -12.368 3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 163 4.930 -13.229 2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.527 -14.077 2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.443 -13.832 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.064 -15.612 4.214 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.064 -15.204 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.199 -17.304 2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.744 -16.167 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.713 -16.562 2.705 1.00 0.00 H new ATOM 2437 N CYS A 164 7.117 -8.953 1.439 1.00 0.00 N ATOM 2438 CA CYS A 164 7.298 -7.749 0.636 1.00 0.00 C ATOM 2439 C CYS A 164 8.468 -6.920 1.155 1.00 0.00 C ATOM 2440 O CYS A 164 8.539 -6.601 2.343 1.00 0.00 O ATOM 2441 CB CYS A 164 6.020 -6.910 0.642 1.00 0.00 C ATOM 2442 SG CYS A 164 6.192 -5.297 -0.157 1.00 0.00 S ATOM 0 H CYS A 164 6.254 -8.972 1.982 1.00 0.00 H new ATOM 0 HA CYS A 164 7.518 -8.054 -0.387 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.229 -7.469 0.142 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.701 -6.760 1.674 1.00 0.00 H new ATOM 0 HG CYS A 164 5.133 -4.581 0.079 1.00 0.00 H new ATOM 2448 N THR A 165 9.386 -6.574 0.258 1.00 0.00 N ATOM 2449 CA THR A 165 10.555 -5.785 0.626 1.00 0.00 C ATOM 2450 C THR A 165 10.633 -4.503 -0.196 1.00 0.00 C ATOM 2451 O THR A 165 11.076 -3.466 0.297 1.00 0.00 O ATOM 2452 CB THR A 165 11.857 -6.585 0.432 1.00 0.00 C ATOM 2453 OG1 THR A 165 11.961 -7.030 -0.925 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.900 -7.783 1.369 1.00 0.00 C ATOM 0 H THR A 165 9.342 -6.828 -0.729 1.00 0.00 H new ATOM 0 HA THR A 165 10.447 -5.532 1.681 1.00 0.00 H new ATOM 0 HB THR A 165 12.698 -5.931 0.665 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.076 -7.010 -1.344 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.828 -8.333 1.214 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.850 -7.439 2.402 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.052 -8.437 1.163 1.00 0.00 H new ATOM 2462 N GLN A 166 10.199 -4.581 -1.449 1.00 0.00 N ATOM 2463 CA GLN A 166 10.220 -3.426 -2.338 1.00 0.00 C ATOM 2464 C GLN A 166 8.920 -3.323 -3.129 1.00 0.00 C ATOM 2465 O GLN A 166 8.247 -4.326 -3.367 1.00 0.00 O ATOM 2466 CB GLN A 166 11.408 -3.516 -3.298 1.00 0.00 C ATOM 2467 CG GLN A 166 11.606 -2.266 -4.141 1.00 0.00 C ATOM 2468 CD GLN A 166 12.783 -2.381 -5.088 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.751 -3.091 -4.811 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.708 -1.682 -6.214 1.00 0.00 N ATOM 0 H GLN A 166 9.828 -5.432 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 166 10.323 -2.530 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.315 -3.704 -2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.266 -4.371 -3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.700 -2.073 -4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.756 -1.409 -3.484 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.887 -1.107 -6.403 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.471 -1.720 -6.890 1.00 0.00 H new ATOM 2479 N ILE A 167 8.573 -2.105 -3.531 1.00 0.00 N ATOM 2480 CA ILE A 167 7.354 -1.872 -4.295 1.00 0.00 C ATOM 2481 C ILE A 167 7.508 -0.674 -5.225 1.00 0.00 C ATOM 2482 O ILE A 167 8.345 0.200 -4.997 1.00 0.00 O ATOM 2483 CB ILE A 167 6.145 -1.638 -3.370 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.367 -0.390 -2.512 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.908 -2.856 -2.490 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.516 0.789 -2.930 1.00 0.00 C ATOM 0 H ILE A 167 9.119 -1.265 -3.340 1.00 0.00 H new ATOM 0 HA ILE A 167 7.178 -2.769 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 167 5.259 -1.481 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.153 -0.632 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.418 -0.106 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.050 -2.675 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.712 -3.726 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.792 -3.041 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.725 1.638 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.747 1.057 -3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.462 0.523 -2.852 1.00 0.00 H new ATOM 2498 N THR A 168 6.693 -0.637 -6.275 1.00 0.00 N ATOM 2499 CA THR A 168 6.737 0.455 -7.239 1.00 0.00 C ATOM 2500 C THR A 168 5.350 0.756 -7.793 1.00 0.00 C ATOM 2501 O THR A 168 4.638 -0.145 -8.236 1.00 0.00 O ATOM 2502 CB THR A 168 7.686 0.133 -8.409 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.015 -0.076 -7.919 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.687 1.260 -9.431 1.00 0.00 C ATOM 0 H THR A 168 5.994 -1.351 -6.479 1.00 0.00 H new ATOM 0 HA THR A 168 7.110 1.330 -6.708 1.00 0.00 H new ATOM 0 HB THR A 168 7.332 -0.776 -8.895 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.373 -0.909 -8.290 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.364 1.010 -10.248 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.679 1.396 -9.824 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.018 2.183 -8.955 1.00 0.00 H new ATOM 2512 N VAL A 169 4.970 2.030 -7.766 1.00 0.00 N ATOM 2513 CA VAL A 169 3.668 2.451 -8.267 1.00 0.00 C ATOM 2514 C VAL A 169 3.598 2.329 -9.785 1.00 0.00 C ATOM 2515 O VAL A 169 4.481 2.806 -10.499 1.00 0.00 O ATOM 2516 CB VAL A 169 3.353 3.904 -7.865 1.00 0.00 C ATOM 2517 CG1 VAL A 169 1.889 4.224 -8.121 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.712 4.141 -6.405 1.00 0.00 C ATOM 0 H VAL A 169 5.547 2.789 -7.402 1.00 0.00 H new ATOM 0 HA VAL A 169 2.928 1.790 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 169 3.958 4.572 -8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.686 5.255 -7.831 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.668 4.095 -9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.262 3.552 -7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.483 5.172 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.134 3.465 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.776 3.955 -6.257 1.00 0.00 H new ATOM 2528 N LEU A 170 2.542 1.688 -10.274 1.00 0.00 N ATOM 2529 CA LEU A 170 2.355 1.504 -11.709 1.00 0.00 C ATOM 2530 C LEU A 170 1.615 2.691 -12.319 1.00 0.00 C ATOM 2531 O LEU A 170 0.386 2.707 -12.373 1.00 0.00 O ATOM 2532 CB LEU A 170 1.582 0.212 -11.981 1.00 0.00 C ATOM 2533 CG LEU A 170 2.346 -1.090 -11.739 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.684 -1.067 -12.463 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.548 -1.321 -10.249 1.00 0.00 C ATOM 0 H LEU A 170 1.802 1.287 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 170 3.339 1.436 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.689 0.208 -11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.245 0.225 -13.018 1.00 0.00 H new ATOM 0 HG LEU A 170 1.755 -1.915 -12.137 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.213 -2.002 -12.279 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.516 -0.950 -13.534 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.282 -0.233 -12.096 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.093 -2.252 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.117 -0.493 -9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.578 -1.383 -9.756 1.00 0.00 H new