USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 789 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 22 SER OG : rot 56:sc= -1.15! USER MOD Set 1.2: B 345 GLN : amide:sc= -3.12! C(o=-4.3!,f=-9.6!) USER MOD Set 2.1: B 329 THR OG1 : rot 107:sc= 0.0913 USER MOD Set 2.2: B 342 LYS NZ :NH3+ 151:sc= -9.41! (180deg=-10.5!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.4) USER MOD Single : A 17 THR OG1 : rot 85:sc= -0.602 USER MOD Single : A 19 LYS NZ :NH3+ -136:sc= -0.461 (180deg=-2.83!) USER MOD Single : A 20 SER OG : rot -34:sc= -5.34! USER MOD Single : A 23 SER OG : rot 180:sc= -1.12 USER MOD Single : A 25 GLN : amide:sc= -0.0259 X(o=-0.026,f=-0.49) USER MOD Single : A 26 GLN : amide:sc= -6.74! C(o=-6.7!,f=-9.6!) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 29 GLN : amide:sc= -3.86! C(o=-3.9!,f=-5.4!) USER MOD Single : A 32 ASN : amide:sc= -0.922 X(o=-0.92,f=-0.63) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 84:sc= 0.415 USER MOD Single : A 37 ASN : amide:sc= -8.2! C(o=-8.2!,f=-10!) USER MOD Single : A 39 GLN : amide:sc= -4.4! C(o=-4.4!,f=-5.3!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -6.69! C(o=-6.7!,f=-3.4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 1.07 (180deg=0.229) USER MOD Single : A 52 TYR OH : rot -140:sc= -1.56! USER MOD Single : A 55 ASN : amide:sc= -3.63! C(o=-3.6!,f=-2!) USER MOD Single : A 56 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.00065) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc=-0.00353 K(o=-0.0035,f=-2.9!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -121:sc= -1.33! (180deg=-5.67!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 38:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 0.233 -9.221 -13.159 1.00 0.00 N ATOM 53 CA SER A 5 0.921 -9.181 -11.880 1.00 0.00 C ATOM 54 C SER A 5 1.699 -7.871 -11.744 1.00 0.00 C ATOM 55 O SER A 5 1.467 -6.926 -12.498 1.00 0.00 O ATOM 56 CB SER A 5 1.864 -10.376 -11.725 1.00 0.00 C ATOM 57 OG SER A 5 3.061 -10.214 -12.481 1.00 0.00 O ATOM 0 HA SER A 5 0.174 -9.236 -11.088 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.115 -10.505 -10.672 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.353 -11.284 -12.045 1.00 0.00 H new ATOM 0 HG SER A 5 3.637 -10.997 -12.354 1.00 0.00 H new ATOM 63 N ILE A 6 2.605 -7.855 -10.778 1.00 0.00 N ATOM 64 CA ILE A 6 3.418 -6.676 -10.534 1.00 0.00 C ATOM 65 C ILE A 6 4.704 -7.088 -9.814 1.00 0.00 C ATOM 66 O ILE A 6 4.811 -8.210 -9.322 1.00 0.00 O ATOM 67 CB ILE A 6 2.609 -5.612 -9.788 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.518 -4.321 -10.604 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.182 -5.368 -8.391 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.904 -3.712 -10.825 1.00 0.00 C ATOM 0 H ILE A 6 2.794 -8.640 -10.155 1.00 0.00 H new ATOM 0 HA ILE A 6 3.714 -6.216 -11.477 1.00 0.00 H new ATOM 0 HB ILE A 6 1.592 -5.983 -9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.050 -4.527 -11.567 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.880 -3.604 -10.087 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.589 -4.608 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.152 -6.295 -7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.214 -5.027 -8.475 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.810 -2.796 -11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.359 -3.484 -9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.532 -4.422 -11.364 1.00 0.00 H new ATOM 82 N SER A 7 5.646 -6.158 -9.775 1.00 0.00 N ATOM 83 CA SER A 7 6.920 -6.410 -9.123 1.00 0.00 C ATOM 84 C SER A 7 6.811 -6.109 -7.627 1.00 0.00 C ATOM 85 O SER A 7 5.953 -5.334 -7.207 1.00 0.00 O ATOM 86 CB SER A 7 8.036 -5.575 -9.753 1.00 0.00 C ATOM 87 OG SER A 7 8.291 -5.956 -11.102 1.00 0.00 O ATOM 0 H SER A 7 5.553 -5.228 -10.184 1.00 0.00 H new ATOM 0 HA SER A 7 7.171 -7.462 -9.258 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.763 -4.520 -9.720 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.948 -5.687 -9.166 1.00 0.00 H new ATOM 0 HG SER A 7 9.009 -5.399 -11.469 1.00 0.00 H new ATOM 93 N PRO A 8 7.717 -6.754 -6.843 1.00 0.00 N ATOM 94 CA PRO A 8 7.730 -6.562 -5.403 1.00 0.00 C ATOM 95 C PRO A 8 8.329 -5.203 -5.036 1.00 0.00 C ATOM 96 O PRO A 8 7.609 -4.294 -4.626 1.00 0.00 O ATOM 97 CB PRO A 8 8.534 -7.732 -4.858 1.00 0.00 C ATOM 98 CG PRO A 8 9.329 -8.275 -6.034 1.00 0.00 C ATOM 99 CD PRO A 8 8.747 -7.678 -7.305 1.00 0.00 C ATOM 0 HA PRO A 8 6.729 -6.547 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.196 -7.410 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.878 -8.497 -4.443 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.382 -8.013 -5.936 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.273 -9.363 -6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.511 -7.161 -7.885 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.326 -8.450 -7.949 1.00 0.00 H new ATOM 107 N SER A 9 9.641 -5.107 -5.197 1.00 0.00 N ATOM 108 CA SER A 9 10.345 -3.874 -4.888 1.00 0.00 C ATOM 109 C SER A 9 9.359 -2.704 -4.849 1.00 0.00 C ATOM 110 O SER A 9 9.281 -1.987 -3.852 1.00 0.00 O ATOM 111 CB SER A 9 11.451 -3.601 -5.909 1.00 0.00 C ATOM 112 OG SER A 9 11.052 -3.942 -7.233 1.00 0.00 O ATOM 0 H SER A 9 10.235 -5.863 -5.537 1.00 0.00 H new ATOM 0 HA SER A 9 10.810 -3.982 -3.908 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.725 -2.547 -5.873 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.341 -4.171 -5.641 1.00 0.00 H new ATOM 0 HG SER A 9 11.785 -3.751 -7.855 1.00 0.00 H new ATOM 118 N ALA A 10 8.631 -2.548 -5.945 1.00 0.00 N ATOM 119 CA ALA A 10 7.654 -1.478 -6.048 1.00 0.00 C ATOM 120 C ALA A 10 6.928 -1.325 -4.710 1.00 0.00 C ATOM 121 O ALA A 10 6.816 -0.220 -4.183 1.00 0.00 O ATOM 122 CB ALA A 10 6.693 -1.773 -7.202 1.00 0.00 C ATOM 0 H ALA A 10 8.698 -3.145 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 10 8.145 -0.530 -6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.960 -0.970 -7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.254 -1.843 -8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.180 -2.716 -7.016 1.00 0.00 H new ATOM 128 N LEU A 11 6.454 -2.452 -4.198 1.00 0.00 N ATOM 129 CA LEU A 11 5.742 -2.457 -2.931 1.00 0.00 C ATOM 130 C LEU A 11 6.570 -1.711 -1.883 1.00 0.00 C ATOM 131 O LEU A 11 6.044 -0.871 -1.154 1.00 0.00 O ATOM 132 CB LEU A 11 5.380 -3.887 -2.526 1.00 0.00 C ATOM 133 CG LEU A 11 6.101 -4.437 -1.293 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.566 -4.748 -1.607 1.00 0.00 C ATOM 135 CD2 LEU A 11 5.959 -3.484 -0.104 1.00 0.00 C ATOM 0 H LEU A 11 6.549 -3.368 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 11 4.794 -1.927 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.306 -3.931 -2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.588 -4.546 -3.369 1.00 0.00 H new ATOM 0 HG LEU A 11 5.626 -5.377 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.055 -5.137 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.618 -5.492 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.070 -3.837 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.480 -3.899 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.392 -2.517 -0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.903 -3.357 0.136 1.00 0.00 H new ATOM 147 N GLN A 12 7.851 -2.045 -1.841 1.00 0.00 N ATOM 148 CA GLN A 12 8.757 -1.417 -0.893 1.00 0.00 C ATOM 149 C GLN A 12 8.921 0.068 -1.221 1.00 0.00 C ATOM 150 O GLN A 12 9.137 0.885 -0.326 1.00 0.00 O ATOM 151 CB GLN A 12 10.112 -2.128 -0.877 1.00 0.00 C ATOM 152 CG GLN A 12 10.408 -2.712 0.506 1.00 0.00 C ATOM 153 CD GLN A 12 11.903 -2.990 0.675 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.702 -2.803 -0.229 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.236 -3.445 1.879 1.00 0.00 N ATOM 0 H GLN A 12 8.284 -2.742 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 12 8.326 -1.504 0.105 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.118 -2.925 -1.621 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.898 -1.426 -1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.074 -2.018 1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.845 -3.635 0.643 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.517 -3.579 2.590 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.210 -3.660 2.091 1.00 0.00 H new ATOM 164 N ASP A 13 8.812 0.375 -2.505 1.00 0.00 N ATOM 165 CA ASP A 13 8.945 1.748 -2.961 1.00 0.00 C ATOM 166 C ASP A 13 7.720 2.549 -2.517 1.00 0.00 C ATOM 167 O ASP A 13 7.832 3.729 -2.189 1.00 0.00 O ATOM 168 CB ASP A 13 9.027 1.815 -4.488 1.00 0.00 C ATOM 169 CG ASP A 13 10.196 1.048 -5.108 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.489 -0.093 -4.719 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.827 1.676 -6.040 1.00 0.00 O ATOM 0 H ASP A 13 8.633 -0.304 -3.245 1.00 0.00 H new ATOM 0 HA ASP A 13 9.859 2.159 -2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.097 1.428 -4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.099 2.861 -4.787 1.00 0.00 H new ATOM 177 N LEU A 14 6.579 1.876 -2.522 1.00 0.00 N ATOM 178 CA LEU A 14 5.334 2.511 -2.123 1.00 0.00 C ATOM 179 C LEU A 14 5.379 2.817 -0.625 1.00 0.00 C ATOM 180 O LEU A 14 5.358 3.980 -0.224 1.00 0.00 O ATOM 181 CB LEU A 14 4.138 1.654 -2.540 1.00 0.00 C ATOM 182 CG LEU A 14 2.773 2.345 -2.508 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.927 3.866 -2.573 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.863 1.814 -3.617 1.00 0.00 C ATOM 0 H LEU A 14 6.490 0.897 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 14 5.210 3.463 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.314 1.288 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.097 0.782 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 14 2.294 2.110 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.942 4.333 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.512 4.209 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.436 4.141 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.900 2.322 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.325 1.999 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.715 0.742 -3.484 1.00 0.00 H new ATOM 196 N LEU A 15 5.441 1.753 0.162 1.00 0.00 N ATOM 197 CA LEU A 15 5.489 1.893 1.607 1.00 0.00 C ATOM 198 C LEU A 15 6.579 2.899 1.982 1.00 0.00 C ATOM 199 O LEU A 15 6.436 3.642 2.952 1.00 0.00 O ATOM 200 CB LEU A 15 5.660 0.525 2.273 1.00 0.00 C ATOM 201 CG LEU A 15 6.247 0.536 3.686 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.776 0.519 3.645 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.708 1.718 4.494 1.00 0.00 C ATOM 0 H LEU A 15 5.459 0.790 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 15 4.546 2.289 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.686 0.036 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.301 -0.088 1.639 1.00 0.00 H new ATOM 0 HG LEU A 15 5.929 -0.374 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.167 0.527 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.116 -0.381 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.135 1.399 3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.141 1.703 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.976 2.651 3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.623 1.644 4.567 1.00 0.00 H new ATOM 215 N ARG A 16 7.644 2.891 1.193 1.00 0.00 N ATOM 216 CA ARG A 16 8.757 3.794 1.430 1.00 0.00 C ATOM 217 C ARG A 16 8.399 5.210 0.973 1.00 0.00 C ATOM 218 O ARG A 16 8.918 6.188 1.508 1.00 0.00 O ATOM 219 CB ARG A 16 10.011 3.329 0.687 1.00 0.00 C ATOM 220 CG ARG A 16 11.008 4.478 0.520 1.00 0.00 C ATOM 221 CD ARG A 16 12.355 3.964 0.009 1.00 0.00 C ATOM 222 NE ARG A 16 13.237 3.636 1.151 1.00 0.00 N ATOM 223 CZ ARG A 16 13.813 4.557 1.953 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.604 5.874 1.743 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.584 4.151 2.945 1.00 0.00 N ATOM 0 H ARG A 16 7.759 2.273 0.389 1.00 0.00 H new ATOM 0 HA ARG A 16 8.961 3.794 2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.481 2.512 1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.734 2.938 -0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.607 5.214 -0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.147 4.986 1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.205 3.080 -0.611 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.827 4.719 -0.621 1.00 0.00 H new ATOM 0 HE ARG A 16 13.422 2.652 1.345 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.007 6.179 0.974 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.043 6.564 2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.737 3.154 3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.026 4.834 3.560 1.00 0.00 H new ATOM 238 N THR A 17 7.513 5.274 -0.010 1.00 0.00 N ATOM 239 CA THR A 17 7.079 6.553 -0.545 1.00 0.00 C ATOM 240 C THR A 17 6.149 7.257 0.445 1.00 0.00 C ATOM 241 O THR A 17 6.157 8.483 0.546 1.00 0.00 O ATOM 242 CB THR A 17 6.436 6.302 -1.910 1.00 0.00 C ATOM 243 OG1 THR A 17 7.517 6.422 -2.831 1.00 0.00 O ATOM 244 CG2 THR A 17 5.474 7.419 -2.319 1.00 0.00 C ATOM 0 H THR A 17 7.084 4.460 -0.450 1.00 0.00 H new ATOM 0 HA THR A 17 7.922 7.229 -0.687 1.00 0.00 H new ATOM 0 HB THR A 17 5.902 5.352 -1.889 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.984 5.563 -2.901 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.046 7.191 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.675 7.499 -1.582 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.015 8.364 -2.372 1.00 0.00 H new ATOM 252 N LEU A 18 5.369 6.450 1.150 1.00 0.00 N ATOM 253 CA LEU A 18 4.435 6.980 2.129 1.00 0.00 C ATOM 254 C LEU A 18 5.215 7.596 3.292 1.00 0.00 C ATOM 255 O LEU A 18 4.723 8.501 3.964 1.00 0.00 O ATOM 256 CB LEU A 18 3.440 5.900 2.559 1.00 0.00 C ATOM 257 CG LEU A 18 2.227 5.704 1.647 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.231 6.855 1.803 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.660 5.514 0.192 1.00 0.00 C ATOM 0 H LEU A 18 5.365 5.434 1.063 1.00 0.00 H new ATOM 0 HA LEU A 18 3.835 7.777 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.972 4.952 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.082 6.142 3.560 1.00 0.00 H new ATOM 0 HG LEU A 18 1.715 4.792 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.379 6.691 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.887 6.901 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.717 7.795 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.779 5.377 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.209 6.394 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.301 4.635 0.115 1.00 0.00 H new ATOM 271 N LYS A 19 6.419 7.080 3.494 1.00 0.00 N ATOM 272 CA LYS A 19 7.272 7.568 4.564 1.00 0.00 C ATOM 273 C LYS A 19 7.488 9.073 4.392 1.00 0.00 C ATOM 274 O LYS A 19 7.636 9.798 5.375 1.00 0.00 O ATOM 275 CB LYS A 19 8.571 6.763 4.622 1.00 0.00 C ATOM 276 CG LYS A 19 8.544 5.760 5.778 1.00 0.00 C ATOM 277 CD LYS A 19 7.944 4.426 5.331 1.00 0.00 C ATOM 278 CE LYS A 19 7.868 3.441 6.500 1.00 0.00 C ATOM 279 NZ LYS A 19 8.825 2.329 6.303 1.00 0.00 N ATOM 0 H LYS A 19 6.824 6.329 2.935 1.00 0.00 H new ATOM 0 HA LYS A 19 6.791 7.423 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.717 6.234 3.680 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.417 7.440 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.556 5.601 6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.961 6.167 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.947 4.590 4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.550 4.001 4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.089 3.958 7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.856 3.047 6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.363 1.427 6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.137 2.311 5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.649 2.466 6.922 1.00 0.00 H new ATOM 290 N SER A 20 7.499 9.498 3.137 1.00 0.00 N ATOM 291 CA SER A 20 7.694 10.903 2.825 1.00 0.00 C ATOM 292 C SER A 20 6.714 11.759 3.629 1.00 0.00 C ATOM 293 O SER A 20 5.979 11.244 4.470 1.00 0.00 O ATOM 294 CB SER A 20 7.521 11.163 1.327 1.00 0.00 C ATOM 295 OG SER A 20 6.232 11.688 1.021 1.00 0.00 O ATOM 0 H SER A 20 7.376 8.894 2.325 1.00 0.00 H new ATOM 0 HA SER A 20 8.713 11.176 3.099 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.286 11.862 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.674 10.234 0.778 1.00 0.00 H new ATOM 0 HG SER A 20 5.568 11.301 1.630 1.00 0.00 H new ATOM 301 N PRO A 21 6.734 13.087 3.334 1.00 0.00 N ATOM 302 CA PRO A 21 5.856 14.020 4.020 1.00 0.00 C ATOM 303 C PRO A 21 4.419 13.894 3.512 1.00 0.00 C ATOM 304 O PRO A 21 3.470 14.033 4.282 1.00 0.00 O ATOM 305 CB PRO A 21 6.460 15.390 3.761 1.00 0.00 C ATOM 306 CG PRO A 21 7.380 15.222 2.563 1.00 0.00 C ATOM 307 CD PRO A 21 7.591 13.733 2.343 1.00 0.00 C ATOM 0 HA PRO A 21 5.788 13.825 5.090 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.683 16.127 3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.013 15.744 4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.941 15.680 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.333 15.721 2.741 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.316 13.439 1.330 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.636 13.456 2.482 1.00 0.00 H new ATOM 315 N SER A 22 4.303 13.632 2.218 1.00 0.00 N ATOM 316 CA SER A 22 2.997 13.486 1.598 1.00 0.00 C ATOM 317 C SER A 22 2.472 14.854 1.154 1.00 0.00 C ATOM 318 O SER A 22 1.726 15.503 1.886 1.00 0.00 O ATOM 319 CB SER A 22 2.004 12.822 2.554 1.00 0.00 C ATOM 320 OG SER A 22 1.314 13.777 3.355 1.00 0.00 O ATOM 0 H SER A 22 5.092 13.517 1.582 1.00 0.00 H new ATOM 0 HA SER A 22 3.104 12.843 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.282 12.241 1.980 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.535 12.123 3.200 1.00 0.00 H new ATOM 0 HG SER A 22 0.864 14.426 2.775 1.00 0.00 H new ATOM 326 N SER A 23 2.883 15.250 -0.041 1.00 0.00 N ATOM 327 CA SER A 23 2.464 16.528 -0.591 1.00 0.00 C ATOM 328 C SER A 23 3.411 16.950 -1.716 1.00 0.00 C ATOM 329 O SER A 23 2.992 17.093 -2.864 1.00 0.00 O ATOM 330 CB SER A 23 2.416 17.605 0.495 1.00 0.00 C ATOM 331 OG SER A 23 3.046 18.813 0.076 1.00 0.00 O ATOM 0 H SER A 23 3.502 14.708 -0.644 1.00 0.00 H new ATOM 0 HA SER A 23 1.459 16.413 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.378 17.809 0.757 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.905 17.234 1.396 1.00 0.00 H new ATOM 0 HG SER A 23 2.993 19.476 0.796 1.00 0.00 H new ATOM 337 N PRO A 24 4.703 17.142 -1.338 1.00 0.00 N ATOM 338 CA PRO A 24 5.713 17.544 -2.302 1.00 0.00 C ATOM 339 C PRO A 24 6.113 16.371 -3.199 1.00 0.00 C ATOM 340 O PRO A 24 5.427 16.068 -4.174 1.00 0.00 O ATOM 341 CB PRO A 24 6.867 18.073 -1.466 1.00 0.00 C ATOM 342 CG PRO A 24 6.654 17.521 -0.066 1.00 0.00 C ATOM 343 CD PRO A 24 5.235 16.981 0.012 1.00 0.00 C ATOM 0 HA PRO A 24 5.355 18.309 -2.992 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.825 17.748 -1.872 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.877 19.163 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.375 16.732 0.147 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.807 18.302 0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.226 15.935 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.641 17.533 0.740 1.00 0.00 H new ATOM 351 N GLN A 25 7.222 15.742 -2.837 1.00 0.00 N ATOM 352 CA GLN A 25 7.722 14.609 -3.597 1.00 0.00 C ATOM 353 C GLN A 25 6.689 13.480 -3.607 1.00 0.00 C ATOM 354 O GLN A 25 6.360 12.944 -4.664 1.00 0.00 O ATOM 355 CB GLN A 25 9.061 14.122 -3.039 1.00 0.00 C ATOM 356 CG GLN A 25 10.135 14.106 -4.128 1.00 0.00 C ATOM 357 CD GLN A 25 11.481 14.581 -3.576 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.789 14.432 -2.405 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.264 15.159 -4.483 1.00 0.00 N ATOM 0 H GLN A 25 7.788 15.996 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 25 7.890 14.931 -4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.376 14.771 -2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.944 13.121 -2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.237 13.097 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 25 9.830 14.748 -4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.945 15.252 -5.447 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.184 15.509 -4.214 1.00 0.00 H new ATOM 368 N GLN A 26 6.207 13.151 -2.417 1.00 0.00 N ATOM 369 CA GLN A 26 5.218 12.096 -2.276 1.00 0.00 C ATOM 370 C GLN A 26 4.324 12.037 -3.516 1.00 0.00 C ATOM 371 O GLN A 26 4.280 11.019 -4.206 1.00 0.00 O ATOM 372 CB GLN A 26 4.385 12.291 -1.008 1.00 0.00 C ATOM 373 CG GLN A 26 3.907 10.948 -0.453 1.00 0.00 C ATOM 374 CD GLN A 26 2.460 10.667 -0.866 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.859 11.388 -1.645 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.937 9.583 -0.300 1.00 0.00 N ATOM 0 H GLN A 26 6.483 13.597 -1.542 1.00 0.00 H new ATOM 0 HA GLN A 26 5.741 11.144 -2.184 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.979 12.809 -0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.525 12.924 -1.227 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.554 10.149 -0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.984 10.952 0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.496 9.024 0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.977 9.311 -0.510 1.00 0.00 H new ATOM 385 N GLN A 27 3.633 13.140 -3.761 1.00 0.00 N ATOM 386 CA GLN A 27 2.742 13.227 -4.906 1.00 0.00 C ATOM 387 C GLN A 27 3.386 12.571 -6.130 1.00 0.00 C ATOM 388 O GLN A 27 2.758 11.754 -6.802 1.00 0.00 O ATOM 389 CB GLN A 27 2.364 14.680 -5.198 1.00 0.00 C ATOM 390 CG GLN A 27 3.243 15.263 -6.307 1.00 0.00 C ATOM 391 CD GLN A 27 2.794 16.678 -6.675 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.967 17.286 -6.016 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.384 17.167 -7.762 1.00 0.00 N ATOM 0 H GLN A 27 3.672 13.982 -3.186 1.00 0.00 H new ATOM 0 HA GLN A 27 1.824 12.688 -4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.316 14.735 -5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.472 15.277 -4.292 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.283 15.281 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.197 14.622 -7.188 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.068 16.604 -8.268 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.152 18.105 -8.090 1.00 0.00 H new ATOM 402 N GLN A 28 4.629 12.953 -6.381 1.00 0.00 N ATOM 403 CA GLN A 28 5.364 12.412 -7.512 1.00 0.00 C ATOM 404 C GLN A 28 5.777 10.966 -7.234 1.00 0.00 C ATOM 405 O GLN A 28 5.920 10.168 -8.159 1.00 0.00 O ATOM 406 CB GLN A 28 6.583 13.277 -7.838 1.00 0.00 C ATOM 407 CG GLN A 28 6.398 14.005 -9.171 1.00 0.00 C ATOM 408 CD GLN A 28 7.068 15.380 -9.143 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.171 15.552 -8.651 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.342 16.347 -9.698 1.00 0.00 N ATOM 0 H GLN A 28 5.146 13.631 -5.821 1.00 0.00 H new ATOM 0 HA GLN A 28 4.709 12.421 -8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.741 14.004 -7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.475 12.653 -7.881 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.821 13.407 -9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.335 14.119 -9.383 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.425 16.134 -10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.702 17.301 -9.730 1.00 0.00 H new ATOM 419 N GLN A 29 5.958 10.671 -5.954 1.00 0.00 N ATOM 420 CA GLN A 29 6.352 9.334 -5.543 1.00 0.00 C ATOM 421 C GLN A 29 5.198 8.352 -5.752 1.00 0.00 C ATOM 422 O GLN A 29 5.358 7.335 -6.424 1.00 0.00 O ATOM 423 CB GLN A 29 6.822 9.326 -4.087 1.00 0.00 C ATOM 424 CG GLN A 29 7.887 10.398 -3.847 1.00 0.00 C ATOM 425 CD GLN A 29 8.531 10.834 -5.165 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.296 11.918 -5.672 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.356 9.931 -5.688 1.00 0.00 N ATOM 0 H GLN A 29 5.839 11.335 -5.189 1.00 0.00 H new ATOM 0 HA GLN A 29 7.190 9.016 -6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.972 9.498 -3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.226 8.345 -3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.436 11.260 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.652 10.011 -3.174 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.508 9.042 -5.211 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.837 10.127 -6.566 1.00 0.00 H new ATOM 436 N VAL A 30 4.060 8.692 -5.165 1.00 0.00 N ATOM 437 CA VAL A 30 2.879 7.853 -5.279 1.00 0.00 C ATOM 438 C VAL A 30 2.564 7.621 -6.758 1.00 0.00 C ATOM 439 O VAL A 30 2.353 6.486 -7.181 1.00 0.00 O ATOM 440 CB VAL A 30 1.714 8.482 -4.512 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.201 9.142 -3.220 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.957 9.482 -5.387 1.00 0.00 C ATOM 0 H VAL A 30 3.931 9.537 -4.609 1.00 0.00 H new ATOM 0 HA VAL A 30 3.059 6.877 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 30 1.022 7.684 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.353 9.581 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.674 8.393 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.923 9.922 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.134 9.914 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.635 10.275 -5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.561 8.971 -6.265 1.00 0.00 H new ATOM 452 N LEU A 31 2.544 8.716 -7.505 1.00 0.00 N ATOM 453 CA LEU A 31 2.259 8.646 -8.928 1.00 0.00 C ATOM 454 C LEU A 31 3.390 7.897 -9.634 1.00 0.00 C ATOM 455 O LEU A 31 3.160 7.213 -10.630 1.00 0.00 O ATOM 456 CB LEU A 31 2.001 10.045 -9.492 1.00 0.00 C ATOM 457 CG LEU A 31 0.567 10.563 -9.372 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.434 9.406 -9.350 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.414 11.476 -8.154 1.00 0.00 C ATOM 0 H LEU A 31 2.721 9.656 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 31 1.343 8.082 -9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.663 10.747 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.280 10.047 -10.546 1.00 0.00 H new ATOM 0 HG LEU A 31 0.346 11.163 -10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.446 9.802 -9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.346 8.831 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.224 8.759 -8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.615 11.831 -8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.662 10.920 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.086 12.328 -8.252 1.00 0.00 H new ATOM 471 N ASN A 32 4.589 8.050 -9.090 1.00 0.00 N ATOM 472 CA ASN A 32 5.757 7.396 -9.656 1.00 0.00 C ATOM 473 C ASN A 32 5.546 5.881 -9.639 1.00 0.00 C ATOM 474 O ASN A 32 5.621 5.229 -10.680 1.00 0.00 O ATOM 475 CB ASN A 32 7.012 7.708 -8.838 1.00 0.00 C ATOM 476 CG ASN A 32 7.961 8.620 -9.617 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.275 8.390 -10.774 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.399 9.666 -8.922 1.00 0.00 N ATOM 0 H ASN A 32 4.777 8.617 -8.263 1.00 0.00 H new ATOM 0 HA ASN A 32 5.889 7.762 -10.674 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.730 8.187 -7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.523 6.780 -8.581 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.037 10.334 -9.354 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.097 9.800 -7.957 1.00 0.00 H new ATOM 485 N ILE A 33 5.285 5.365 -8.447 1.00 0.00 N ATOM 486 CA ILE A 33 5.062 3.939 -8.282 1.00 0.00 C ATOM 487 C ILE A 33 3.720 3.560 -8.911 1.00 0.00 C ATOM 488 O ILE A 33 3.628 2.573 -9.640 1.00 0.00 O ATOM 489 CB ILE A 33 5.183 3.545 -6.809 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.349 4.472 -5.923 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.649 3.501 -6.372 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.180 5.013 -4.758 1.00 0.00 C ATOM 0 H ILE A 33 5.223 5.909 -7.586 1.00 0.00 H new ATOM 0 HA ILE A 33 5.831 3.371 -8.805 1.00 0.00 H new ATOM 0 HB ILE A 33 4.781 2.539 -6.691 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.967 5.302 -6.517 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.485 3.931 -5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.707 3.218 -5.321 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.187 2.769 -6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.099 4.484 -6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.563 5.669 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.541 4.182 -4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.030 5.574 -5.147 1.00 0.00 H new ATOM 504 N LEU A 34 2.712 4.364 -8.607 1.00 0.00 N ATOM 505 CA LEU A 34 1.379 4.126 -9.134 1.00 0.00 C ATOM 506 C LEU A 34 1.444 4.053 -10.661 1.00 0.00 C ATOM 507 O LEU A 34 0.655 3.347 -11.286 1.00 0.00 O ATOM 508 CB LEU A 34 0.400 5.178 -8.609 1.00 0.00 C ATOM 509 CG LEU A 34 -0.107 4.970 -7.180 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.697 3.880 -6.467 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.105 6.286 -6.401 1.00 0.00 C ATOM 0 H LEU A 34 2.792 5.181 -8.002 1.00 0.00 H new ATOM 0 HA LEU A 34 0.997 3.167 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.883 6.154 -8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.460 5.210 -9.277 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.141 4.627 -7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.317 3.752 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.601 2.941 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.747 4.170 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.470 6.110 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.910 6.682 -6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.754 7.006 -6.901 1.00 0.00 H new ATOM 523 N LYS A 35 2.392 4.794 -11.216 1.00 0.00 N ATOM 524 CA LYS A 35 2.570 4.822 -12.658 1.00 0.00 C ATOM 525 C LYS A 35 3.606 3.771 -13.061 1.00 0.00 C ATOM 526 O LYS A 35 3.497 3.162 -14.123 1.00 0.00 O ATOM 527 CB LYS A 35 2.915 6.237 -13.127 1.00 0.00 C ATOM 528 CG LYS A 35 4.430 6.447 -13.169 1.00 0.00 C ATOM 529 CD LYS A 35 4.783 7.766 -13.860 1.00 0.00 C ATOM 530 CE LYS A 35 4.099 8.947 -13.169 1.00 0.00 C ATOM 531 NZ LYS A 35 5.091 9.986 -12.814 1.00 0.00 N ATOM 0 H LYS A 35 3.044 5.379 -10.694 1.00 0.00 H new ATOM 0 HA LYS A 35 1.639 4.561 -13.162 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.493 6.409 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.462 6.967 -12.456 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.829 6.446 -12.155 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.901 5.618 -13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.863 7.909 -13.848 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.478 7.726 -14.906 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.340 9.370 -13.827 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.587 8.603 -12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.610 10.780 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.800 9.583 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.561 10.326 -13.677 1.00 0.00 H new ATOM 542 N SER A 36 4.588 3.591 -12.190 1.00 0.00 N ATOM 543 CA SER A 36 5.643 2.624 -12.441 1.00 0.00 C ATOM 544 C SER A 36 5.154 1.215 -12.099 1.00 0.00 C ATOM 545 O SER A 36 5.869 0.237 -12.311 1.00 0.00 O ATOM 546 CB SER A 36 6.901 2.959 -11.636 1.00 0.00 C ATOM 547 OG SER A 36 7.619 4.053 -12.199 1.00 0.00 O ATOM 0 H SER A 36 4.675 4.099 -11.310 1.00 0.00 H new ATOM 0 HA SER A 36 5.900 2.666 -13.499 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.622 3.198 -10.610 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.549 2.083 -11.594 1.00 0.00 H new ATOM 0 HG SER A 36 7.227 4.896 -11.889 1.00 0.00 H new ATOM 553 N ASN A 37 3.938 1.156 -11.576 1.00 0.00 N ATOM 554 CA ASN A 37 3.345 -0.117 -11.203 1.00 0.00 C ATOM 555 C ASN A 37 1.823 0.032 -11.146 1.00 0.00 C ATOM 556 O ASN A 37 1.292 0.666 -10.236 1.00 0.00 O ATOM 557 CB ASN A 37 3.828 -0.566 -9.822 1.00 0.00 C ATOM 558 CG ASN A 37 5.334 -0.340 -9.668 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.139 -1.249 -9.781 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.666 0.921 -9.403 1.00 0.00 N ATOM 0 H ASN A 37 3.347 1.969 -11.402 1.00 0.00 H new ATOM 0 HA ASN A 37 3.640 -0.857 -11.947 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.293 -0.015 -9.049 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.598 -1.622 -9.678 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.646 1.176 -9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 37 4.940 1.633 -9.322 1.00 0.00 H new ATOM 567 N PRO A 38 1.148 -0.579 -12.155 1.00 0.00 N ATOM 568 CA PRO A 38 -0.302 -0.521 -12.229 1.00 0.00 C ATOM 569 C PRO A 38 -0.941 -1.449 -11.193 1.00 0.00 C ATOM 570 O PRO A 38 -1.534 -0.985 -10.221 1.00 0.00 O ATOM 571 CB PRO A 38 -0.640 -0.906 -13.660 1.00 0.00 C ATOM 572 CG PRO A 38 0.592 -1.613 -14.203 1.00 0.00 C ATOM 573 CD PRO A 38 1.744 -1.339 -13.250 1.00 0.00 C ATOM 0 HA PRO A 38 -0.696 0.468 -11.994 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.512 -1.559 -13.693 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.879 -0.025 -14.256 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.412 -2.685 -14.286 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.830 -1.251 -15.203 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.190 -2.267 -12.891 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.536 -0.773 -13.739 1.00 0.00 H new ATOM 581 N GLN A 39 -0.798 -2.743 -11.438 1.00 0.00 N ATOM 582 CA GLN A 39 -1.354 -3.740 -10.539 1.00 0.00 C ATOM 583 C GLN A 39 -1.091 -3.348 -9.083 1.00 0.00 C ATOM 584 O GLN A 39 -1.845 -3.728 -8.188 1.00 0.00 O ATOM 585 CB GLN A 39 -0.788 -5.129 -10.843 1.00 0.00 C ATOM 586 CG GLN A 39 -1.255 -6.151 -9.804 1.00 0.00 C ATOM 587 CD GLN A 39 -2.693 -5.867 -9.364 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.566 -5.567 -10.161 1.00 0.00 O ATOM 589 NE2 GLN A 39 -2.889 -5.980 -8.053 1.00 0.00 N ATOM 0 H GLN A 39 -0.305 -3.124 -12.246 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.432 -3.780 -10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.105 -5.445 -11.837 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.301 -5.087 -10.854 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.190 -7.156 -10.222 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.594 -6.123 -8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.113 -6.235 -7.441 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.815 -5.812 -7.659 1.00 0.00 H new ATOM 598 N LEU A 40 -0.020 -2.593 -8.891 1.00 0.00 N ATOM 599 CA LEU A 40 0.352 -2.145 -7.560 1.00 0.00 C ATOM 600 C LEU A 40 -0.541 -0.970 -7.154 1.00 0.00 C ATOM 601 O LEU A 40 -1.033 -0.919 -6.028 1.00 0.00 O ATOM 602 CB LEU A 40 1.848 -1.830 -7.498 1.00 0.00 C ATOM 603 CG LEU A 40 2.266 -0.754 -6.494 1.00 0.00 C ATOM 604 CD1 LEU A 40 3.698 -0.984 -6.008 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.078 0.646 -7.082 1.00 0.00 C ATOM 0 H LEU A 40 0.603 -2.280 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 40 0.187 -2.939 -6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.383 -2.749 -7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.175 -1.520 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 40 1.615 -0.828 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.970 -0.205 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.766 -1.958 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.380 -0.953 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.382 1.393 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.689 0.749 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.029 0.795 -7.338 1.00 0.00 H new ATOM 617 N MET A 41 -0.723 -0.055 -8.095 1.00 0.00 N ATOM 618 CA MET A 41 -1.548 1.116 -7.849 1.00 0.00 C ATOM 619 C MET A 41 -2.965 0.712 -7.437 1.00 0.00 C ATOM 620 O MET A 41 -3.638 1.445 -6.715 1.00 0.00 O ATOM 621 CB MET A 41 -1.609 1.973 -9.116 1.00 0.00 C ATOM 622 CG MET A 41 -2.575 3.146 -8.938 1.00 0.00 C ATOM 623 SD MET A 41 -4.063 2.859 -9.882 1.00 0.00 S ATOM 624 CE MET A 41 -4.337 4.498 -10.534 1.00 0.00 C ATOM 0 H MET A 41 -0.314 -0.101 -9.028 1.00 0.00 H new ATOM 0 HA MET A 41 -1.102 1.687 -7.034 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.614 2.349 -9.353 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.927 1.360 -9.959 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.821 3.268 -7.883 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.100 4.072 -9.264 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.235 4.498 -11.152 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.464 5.201 -9.710 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.480 4.797 -11.138 1.00 0.00 H new ATOM 634 N ALA A 42 -3.376 -0.453 -7.915 1.00 0.00 N ATOM 635 CA ALA A 42 -4.701 -0.964 -7.606 1.00 0.00 C ATOM 636 C ALA A 42 -4.835 -1.139 -6.092 1.00 0.00 C ATOM 637 O ALA A 42 -5.889 -0.863 -5.522 1.00 0.00 O ATOM 638 CB ALA A 42 -4.936 -2.270 -8.367 1.00 0.00 C ATOM 0 H ALA A 42 -2.815 -1.058 -8.514 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.468 -0.259 -7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.930 -2.653 -8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.859 -2.086 -9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.186 -3.004 -8.071 1.00 0.00 H new ATOM 644 N ALA A 43 -3.750 -1.597 -5.484 1.00 0.00 N ATOM 645 CA ALA A 43 -3.733 -1.812 -4.047 1.00 0.00 C ATOM 646 C ALA A 43 -3.823 -0.462 -3.332 1.00 0.00 C ATOM 647 O ALA A 43 -4.644 -0.285 -2.433 1.00 0.00 O ATOM 648 CB ALA A 43 -2.475 -2.592 -3.662 1.00 0.00 C ATOM 0 H ALA A 43 -2.877 -1.825 -5.960 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.593 -2.407 -3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.462 -2.753 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.473 -3.555 -4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.591 -2.025 -3.954 1.00 0.00 H new ATOM 654 N PHE A 44 -2.968 0.455 -3.758 1.00 0.00 N ATOM 655 CA PHE A 44 -2.940 1.784 -3.170 1.00 0.00 C ATOM 656 C PHE A 44 -4.203 2.569 -3.531 1.00 0.00 C ATOM 657 O PHE A 44 -4.924 3.031 -2.648 1.00 0.00 O ATOM 658 CB PHE A 44 -1.722 2.505 -3.751 1.00 0.00 C ATOM 659 CG PHE A 44 -1.461 3.880 -3.134 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.379 4.874 -3.274 1.00 0.00 C ATOM 661 CD2 PHE A 44 -0.310 4.110 -2.446 1.00 0.00 C ATOM 662 CE1 PHE A 44 -2.136 6.151 -2.702 1.00 0.00 C ATOM 663 CE2 PHE A 44 -0.068 5.386 -1.873 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.986 6.380 -2.014 1.00 0.00 C ATOM 0 H PHE A 44 -2.289 0.304 -4.504 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.888 1.710 -2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.840 1.880 -3.608 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.860 2.621 -4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.293 4.692 -3.820 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.420 3.322 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.865 6.940 -2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.845 5.568 -1.325 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.801 7.351 -1.579 1.00 0.00 H new ATOM 674 N ILE A 45 -4.431 2.697 -4.830 1.00 0.00 N ATOM 675 CA ILE A 45 -5.593 3.419 -5.318 1.00 0.00 C ATOM 676 C ILE A 45 -6.810 3.054 -4.465 1.00 0.00 C ATOM 677 O ILE A 45 -7.556 3.932 -4.034 1.00 0.00 O ATOM 678 CB ILE A 45 -5.793 3.164 -6.814 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.613 4.285 -7.456 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.413 1.787 -7.058 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.709 4.775 -6.507 1.00 0.00 C ATOM 0 H ILE A 45 -3.830 2.313 -5.559 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.443 4.494 -5.218 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.815 3.165 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.957 5.115 -7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -7.062 3.927 -8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.544 1.632 -8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.755 1.016 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.382 1.731 -6.562 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.277 5.572 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.377 3.948 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.255 5.155 -5.592 1.00 0.00 H new ATOM 693 N LYS A 46 -6.972 1.757 -4.246 1.00 0.00 N ATOM 694 CA LYS A 46 -8.085 1.265 -3.452 1.00 0.00 C ATOM 695 C LYS A 46 -7.857 1.627 -1.983 1.00 0.00 C ATOM 696 O LYS A 46 -8.806 1.917 -1.257 1.00 0.00 O ATOM 697 CB LYS A 46 -8.295 -0.231 -3.692 1.00 0.00 C ATOM 698 CG LYS A 46 -9.765 -0.539 -3.983 1.00 0.00 C ATOM 699 CD LYS A 46 -9.938 -1.107 -5.393 1.00 0.00 C ATOM 700 CE LYS A 46 -9.948 0.012 -6.437 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.860 -0.328 -7.552 1.00 0.00 N ATOM 0 H LYS A 46 -6.351 1.032 -4.605 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.014 1.746 -3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.679 -0.559 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.968 -0.793 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.142 -1.253 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.358 0.369 -3.878 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.129 -1.804 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.869 -1.671 -5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.263 0.947 -5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.940 0.170 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.855 0.442 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.542 -1.209 -8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.825 -0.456 -7.185 1.00 0.00 H new ATOM 712 N GLN A 47 -6.592 1.596 -1.589 1.00 0.00 N ATOM 713 CA GLN A 47 -6.227 1.917 -0.220 1.00 0.00 C ATOM 714 C GLN A 47 -6.517 3.390 0.076 1.00 0.00 C ATOM 715 O GLN A 47 -7.062 3.720 1.128 1.00 0.00 O ATOM 716 CB GLN A 47 -4.759 1.582 0.049 1.00 0.00 C ATOM 717 CG GLN A 47 -4.472 1.543 1.552 1.00 0.00 C ATOM 718 CD GLN A 47 -5.631 0.900 2.315 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.655 1.511 2.570 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.413 -0.365 2.665 1.00 0.00 N ATOM 0 H GLN A 47 -5.807 1.354 -2.194 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.833 1.307 0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.515 0.618 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.119 2.325 -0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.555 0.983 1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.306 2.555 1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.532 -0.818 2.420 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.126 -0.882 3.179 1.00 0.00 H new ATOM 729 N ARG A 48 -6.138 4.236 -0.871 1.00 0.00 N ATOM 730 CA ARG A 48 -6.350 5.666 -0.726 1.00 0.00 C ATOM 731 C ARG A 48 -7.834 6.001 -0.883 1.00 0.00 C ATOM 732 O ARG A 48 -8.366 6.837 -0.153 1.00 0.00 O ATOM 733 CB ARG A 48 -5.544 6.451 -1.763 1.00 0.00 C ATOM 734 CG ARG A 48 -5.966 6.073 -3.184 1.00 0.00 C ATOM 735 CD ARG A 48 -5.147 6.845 -4.222 1.00 0.00 C ATOM 736 NE ARG A 48 -6.040 7.379 -5.275 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.615 8.109 -6.328 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.305 8.399 -6.477 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.500 8.536 -7.209 1.00 0.00 N ATOM 0 H ARG A 48 -5.685 3.958 -1.742 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.013 5.952 0.271 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.689 7.520 -1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.481 6.251 -1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.833 5.002 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.026 6.285 -3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.610 7.662 -3.740 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.398 6.190 -4.667 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.038 7.183 -5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.628 8.066 -5.791 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.993 8.951 -7.276 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.488 8.313 -7.088 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.196 9.089 -8.010 1.00 0.00 H new ATOM 752 N THR A 49 -8.461 5.333 -1.840 1.00 0.00 N ATOM 753 CA THR A 49 -9.874 5.549 -2.102 1.00 0.00 C ATOM 754 C THR A 49 -10.723 4.937 -0.987 1.00 0.00 C ATOM 755 O THR A 49 -11.889 5.293 -0.823 1.00 0.00 O ATOM 756 CB THR A 49 -10.190 4.983 -3.488 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.373 5.672 -3.883 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.614 3.513 -3.436 1.00 0.00 C ATOM 0 H THR A 49 -8.016 4.642 -2.444 1.00 0.00 H new ATOM 0 HA THR A 49 -10.118 6.611 -2.106 1.00 0.00 H new ATOM 0 HB THR A 49 -9.316 5.087 -4.131 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.648 5.367 -4.773 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.827 3.160 -4.445 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.809 2.917 -3.005 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.508 3.414 -2.821 1.00 0.00 H new ATOM 766 N ALA A 50 -10.106 4.027 -0.248 1.00 0.00 N ATOM 767 CA ALA A 50 -10.791 3.362 0.847 1.00 0.00 C ATOM 768 C ALA A 50 -11.234 4.405 1.875 1.00 0.00 C ATOM 769 O ALA A 50 -12.037 4.109 2.758 1.00 0.00 O ATOM 770 CB ALA A 50 -9.872 2.299 1.454 1.00 0.00 C ATOM 0 H ALA A 50 -9.139 3.734 -0.386 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.685 2.853 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.386 1.800 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.610 1.566 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.965 2.773 1.828 1.00 0.00 H new ATOM 776 N LYS A 51 -10.690 5.604 1.725 1.00 0.00 N ATOM 777 CA LYS A 51 -11.019 6.693 2.629 1.00 0.00 C ATOM 778 C LYS A 51 -12.207 7.476 2.066 1.00 0.00 C ATOM 779 O LYS A 51 -13.016 8.012 2.822 1.00 0.00 O ATOM 780 CB LYS A 51 -9.786 7.556 2.900 1.00 0.00 C ATOM 781 CG LYS A 51 -10.178 8.885 3.548 1.00 0.00 C ATOM 782 CD LYS A 51 -10.896 8.655 4.880 1.00 0.00 C ATOM 783 CE LYS A 51 -10.211 7.551 5.688 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.417 7.767 7.138 1.00 0.00 N ATOM 0 H LYS A 51 -10.024 5.845 0.991 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.325 6.303 3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.098 7.018 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.258 7.745 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.287 9.491 3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.826 9.445 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.906 9.580 5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.935 8.384 4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.610 6.579 5.399 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.144 7.537 5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.595 6.854 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.567 8.205 7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.234 8.394 7.283 1.00 0.00 H new ATOM 795 N TYR A 52 -12.274 7.518 0.744 1.00 0.00 N ATOM 796 CA TYR A 52 -13.349 8.227 0.071 1.00 0.00 C ATOM 797 C TYR A 52 -14.485 7.273 -0.302 1.00 0.00 C ATOM 798 O TYR A 52 -15.649 7.543 -0.008 1.00 0.00 O ATOM 799 CB TYR A 52 -12.739 8.800 -1.210 1.00 0.00 C ATOM 800 CG TYR A 52 -11.222 8.990 -1.146 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.623 9.364 0.039 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.453 8.789 -2.275 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.195 9.543 0.100 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.025 8.969 -2.215 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.467 9.337 -1.030 1.00 0.00 C ATOM 806 OH TYR A 52 -7.119 9.506 -0.973 1.00 0.00 O ATOM 0 H TYR A 52 -11.601 7.072 0.120 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.764 9.000 0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.977 8.137 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.207 9.761 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.225 9.523 0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.922 8.497 -3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.714 9.834 1.022 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.412 8.815 -3.090 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.810 9.948 -1.791 1.00 0.00 H new ATOM 816 N VAL A 53 -14.109 6.177 -0.944 1.00 0.00 N ATOM 817 CA VAL A 53 -15.082 5.182 -1.360 1.00 0.00 C ATOM 818 C VAL A 53 -16.035 4.890 -0.199 1.00 0.00 C ATOM 819 O VAL A 53 -17.182 4.503 -0.415 1.00 0.00 O ATOM 820 CB VAL A 53 -14.366 3.932 -1.875 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.458 2.790 -0.861 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.919 3.504 -3.235 1.00 0.00 C ATOM 0 H VAL A 53 -13.143 5.956 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.683 5.559 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.313 4.180 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.941 1.914 -1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.994 3.097 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.505 2.544 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.393 2.613 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.983 3.284 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.777 4.309 -3.955 1.00 0.00 H new ATOM 832 N ALA A 54 -15.523 5.086 1.007 1.00 0.00 N ATOM 833 CA ALA A 54 -16.314 4.849 2.203 1.00 0.00 C ATOM 834 C ALA A 54 -17.398 5.923 2.314 1.00 0.00 C ATOM 835 O ALA A 54 -18.553 5.616 2.606 1.00 0.00 O ATOM 836 CB ALA A 54 -15.395 4.819 3.426 1.00 0.00 C ATOM 0 H ALA A 54 -14.570 5.406 1.182 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.813 3.882 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.988 4.641 4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.663 4.020 3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.878 5.774 3.516 1.00 0.00 H new ATOM 842 N ASN A 55 -16.987 7.160 2.076 1.00 0.00 N ATOM 843 CA ASN A 55 -17.909 8.281 2.146 1.00 0.00 C ATOM 844 C ASN A 55 -18.274 8.725 0.728 1.00 0.00 C ATOM 845 O ASN A 55 -18.750 9.841 0.526 1.00 0.00 O ATOM 846 CB ASN A 55 -17.273 9.472 2.865 1.00 0.00 C ATOM 847 CG ASN A 55 -16.252 10.174 1.967 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.586 10.802 0.976 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.992 10.032 2.368 1.00 0.00 N ATOM 0 H ASN A 55 -16.028 7.411 1.835 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.793 7.957 2.696 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -18.048 10.179 3.161 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.786 9.132 3.779 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.236 10.463 1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.782 9.493 3.208 1.00 0.00 H new ATOM 856 N GLN A 56 -18.037 7.828 -0.218 1.00 0.00 N ATOM 857 CA GLN A 56 -18.335 8.113 -1.611 1.00 0.00 C ATOM 858 C GLN A 56 -19.224 7.015 -2.199 1.00 0.00 C ATOM 859 O GLN A 56 -18.730 5.969 -2.617 1.00 0.00 O ATOM 860 CB GLN A 56 -17.049 8.271 -2.426 1.00 0.00 C ATOM 861 CG GLN A 56 -16.286 9.529 -2.006 1.00 0.00 C ATOM 862 CD GLN A 56 -15.686 10.238 -3.222 1.00 0.00 C ATOM 863 OE1 GLN A 56 -14.929 9.671 -3.993 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.064 11.507 -3.350 1.00 0.00 N ATOM 0 H GLN A 56 -17.642 6.903 -0.047 1.00 0.00 H new ATOM 0 HA GLN A 56 -18.876 9.058 -1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.416 7.394 -2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.291 8.325 -3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.958 10.207 -1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.492 9.261 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.701 11.921 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.717 12.066 -4.129 1.00 0.00 H new ATOM 1030 N ASP B 311 4.530 -13.096 0.034 1.00 0.00 N ATOM 1031 CA ASP B 311 4.150 -13.362 -1.344 1.00 0.00 C ATOM 1032 C ASP B 311 3.665 -12.065 -1.994 1.00 0.00 C ATOM 1033 O ASP B 311 3.411 -11.078 -1.305 1.00 0.00 O ATOM 1034 CB ASP B 311 3.012 -14.382 -1.414 1.00 0.00 C ATOM 1035 CG ASP B 311 3.444 -15.812 -1.745 1.00 0.00 C ATOM 1036 OD1 ASP B 311 4.588 -16.211 -1.480 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.539 -16.538 -2.308 1.00 0.00 O ATOM 0 HA ASP B 311 5.022 -13.759 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.491 -14.388 -0.457 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.295 -14.052 -2.165 1.00 0.00 H new ATOM 1043 N GLU B 312 3.549 -12.109 -3.313 1.00 0.00 N ATOM 1044 CA GLU B 312 3.098 -10.950 -4.064 1.00 0.00 C ATOM 1045 C GLU B 312 1.985 -10.226 -3.304 1.00 0.00 C ATOM 1046 O GLU B 312 2.102 -9.038 -3.008 1.00 0.00 O ATOM 1047 CB GLU B 312 2.634 -11.351 -5.465 1.00 0.00 C ATOM 1048 CG GLU B 312 1.950 -10.179 -6.173 1.00 0.00 C ATOM 1049 CD GLU B 312 1.877 -10.417 -7.682 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.831 -10.166 -8.300 1.00 0.00 O ATOM 1051 OE2 GLU B 312 2.958 -10.879 -8.214 1.00 0.00 O ATOM 0 H GLU B 312 3.760 -12.930 -3.881 1.00 0.00 H new ATOM 0 HA GLU B 312 3.939 -10.265 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.488 -11.687 -6.053 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.944 -12.192 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.945 -10.045 -5.773 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.498 -9.258 -5.973 1.00 0.00 H new ATOM 1059 N LYS B 313 0.930 -10.972 -3.011 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.203 -10.416 -2.291 1.00 0.00 C ATOM 1061 C LYS B 313 0.259 -9.931 -0.916 1.00 0.00 C ATOM 1062 O LYS B 313 -0.229 -8.920 -0.414 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.350 -11.428 -2.233 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.548 -11.950 -0.808 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.515 -13.026 -0.470 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.121 -12.962 1.007 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.130 -13.649 1.844 1.00 0.00 N ATOM 0 H LYS B 313 0.836 -11.957 -3.259 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.600 -9.548 -2.818 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.270 -10.961 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.139 -12.261 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.464 -11.125 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.553 -12.360 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.922 -14.011 -0.699 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.370 -12.894 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.855 -13.426 1.149 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.028 -11.922 1.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.847 -13.596 2.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.054 -13.189 1.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.199 -14.646 1.556 1.00 0.00 H new ATOM 1078 N ALA B 314 1.196 -10.675 -0.346 1.00 0.00 N ATOM 1079 CA ALA B 314 1.730 -10.333 0.962 1.00 0.00 C ATOM 1080 C ALA B 314 2.514 -9.023 0.861 1.00 0.00 C ATOM 1081 O ALA B 314 2.528 -8.230 1.801 1.00 0.00 O ATOM 1082 CB ALA B 314 2.589 -11.488 1.480 1.00 0.00 C ATOM 0 H ALA B 314 1.599 -11.513 -0.766 1.00 0.00 H new ATOM 0 HA ALA B 314 0.923 -10.180 1.678 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.990 -11.232 2.461 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.979 -12.388 1.561 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.412 -11.669 0.788 1.00 0.00 H new ATOM 1088 N LEU B 315 3.148 -8.837 -0.288 1.00 0.00 N ATOM 1089 CA LEU B 315 3.932 -7.636 -0.523 1.00 0.00 C ATOM 1090 C LEU B 315 3.007 -6.418 -0.519 1.00 0.00 C ATOM 1091 O LEU B 315 3.161 -5.520 0.307 1.00 0.00 O ATOM 1092 CB LEU B 315 4.756 -7.778 -1.804 1.00 0.00 C ATOM 1093 CG LEU B 315 6.078 -8.537 -1.671 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.966 -7.908 -0.596 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.832 -10.025 -1.414 1.00 0.00 C ATOM 0 H LEU B 315 3.135 -9.497 -1.065 1.00 0.00 H new ATOM 0 HA LEU B 315 4.654 -7.489 0.280 1.00 0.00 H new ATOM 0 HB2 LEU B 315 4.144 -8.282 -2.552 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.970 -6.780 -2.187 1.00 0.00 H new ATOM 0 HG LEU B 315 6.614 -8.458 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.899 -8.467 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU B 315 7.183 -6.874 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.450 -7.935 0.364 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.788 -10.541 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.265 -10.146 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.268 -10.449 -2.244 1.00 0.00 H new ATOM 1107 N LEU B 316 2.065 -6.427 -1.451 1.00 0.00 N ATOM 1108 CA LEU B 316 1.114 -5.334 -1.565 1.00 0.00 C ATOM 1109 C LEU B 316 0.314 -5.223 -0.266 1.00 0.00 C ATOM 1110 O LEU B 316 -0.090 -4.130 0.127 1.00 0.00 O ATOM 1111 CB LEU B 316 0.244 -5.509 -2.811 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.616 -6.774 -2.856 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.091 -6.443 -2.619 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.403 -7.535 -4.166 1.00 0.00 C ATOM 0 H LEU B 316 1.940 -7.174 -2.134 1.00 0.00 H new ATOM 0 HA LEU B 316 1.636 -4.387 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -0.413 -4.644 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.893 -5.503 -3.687 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.299 -7.431 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.680 -7.359 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.207 -5.977 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.439 -5.757 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.026 -8.430 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.676 -6.897 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.645 -7.822 -4.254 1.00 0.00 H new ATOM 1126 N GLU B 317 0.107 -6.370 0.365 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.638 -6.415 1.612 1.00 0.00 C ATOM 1128 C GLU B 317 0.154 -5.733 2.729 1.00 0.00 C ATOM 1129 O GLU B 317 -0.429 -5.173 3.656 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.988 -7.855 1.989 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.236 -8.330 1.242 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.497 -7.673 1.808 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.876 -6.577 1.367 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.090 -8.341 2.738 1.00 0.00 O ATOM 0 H GLU B 317 0.442 -7.275 0.036 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.573 -5.873 1.474 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.149 -8.510 1.755 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.155 -7.923 3.064 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.142 -8.093 0.182 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.320 -9.414 1.320 1.00 0.00 H new ATOM 1142 N GLN B 318 1.472 -5.802 2.604 1.00 0.00 N ATOM 1143 CA GLN B 318 2.350 -5.198 3.591 1.00 0.00 C ATOM 1144 C GLN B 318 2.255 -3.672 3.523 1.00 0.00 C ATOM 1145 O GLN B 318 2.123 -3.009 4.551 1.00 0.00 O ATOM 1146 CB GLN B 318 3.794 -5.666 3.400 1.00 0.00 C ATOM 1147 CG GLN B 318 4.711 -5.063 4.466 1.00 0.00 C ATOM 1148 CD GLN B 318 5.693 -4.068 3.845 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.336 -3.225 3.038 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.947 -4.213 4.264 1.00 0.00 N ATOM 0 H GLN B 318 1.952 -6.267 1.834 1.00 0.00 H new ATOM 0 HA GLN B 318 2.027 -5.519 4.581 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.837 -6.754 3.451 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.145 -5.379 2.409 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.111 -4.562 5.225 1.00 0.00 H new ATOM 0 HG3 GLN B 318 5.262 -5.858 4.969 1.00 0.00 H new ATOM 0 HE21 GLN B 318 7.177 -4.940 4.942 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.678 -3.597 3.908 1.00 0.00 H new ATOM 1159 N LEU B 319 2.326 -3.160 2.303 1.00 0.00 N ATOM 1160 CA LEU B 319 2.250 -1.725 2.088 1.00 0.00 C ATOM 1161 C LEU B 319 0.817 -1.252 2.340 1.00 0.00 C ATOM 1162 O LEU B 319 0.597 -0.293 3.078 1.00 0.00 O ATOM 1163 CB LEU B 319 2.783 -1.362 0.701 1.00 0.00 C ATOM 1164 CG LEU B 319 1.989 -0.304 -0.067 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.696 -0.893 -0.634 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.725 0.924 0.807 1.00 0.00 C ATOM 0 H LEU B 319 2.435 -3.713 1.453 1.00 0.00 H new ATOM 0 HA LEU B 319 2.889 -1.199 2.797 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.809 -1.010 0.809 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.818 -2.270 0.098 1.00 0.00 H new ATOM 0 HG LEU B 319 2.590 0.027 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.151 -0.120 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.936 -1.711 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU B 319 0.079 -1.269 0.182 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.159 1.661 0.237 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.153 0.628 1.687 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.674 1.359 1.120 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.120 -1.946 1.711 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.526 -1.608 1.857 1.00 0.00 C ATOM 1180 C VAL B 320 -1.910 -1.672 3.337 1.00 0.00 C ATOM 1181 O VAL B 320 -2.677 -0.840 3.819 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.379 -2.525 0.978 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.755 -3.806 1.724 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.627 -1.797 0.475 1.00 0.00 C ATOM 0 H VAL B 320 0.067 -2.741 1.099 1.00 0.00 H new ATOM 0 HA VAL B 320 -1.711 -0.589 1.516 1.00 0.00 H new ATOM 0 HB VAL B 320 -1.782 -2.806 0.110 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.361 -4.440 1.076 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.849 -4.340 2.009 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -3.324 -3.552 2.619 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -4.216 -2.471 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.226 -1.472 1.326 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.330 -0.928 -0.112 1.00 0.00 H new ATOM 1194 N SER B 321 -1.360 -2.668 4.015 1.00 0.00 N ATOM 1195 CA SER B 321 -1.635 -2.852 5.430 1.00 0.00 C ATOM 1196 C SER B 321 -1.145 -1.637 6.221 1.00 0.00 C ATOM 1197 O SER B 321 -1.900 -1.049 6.993 1.00 0.00 O ATOM 1198 CB SER B 321 -0.979 -4.129 5.958 1.00 0.00 C ATOM 1199 OG SER B 321 -0.956 -4.168 7.382 1.00 0.00 O ATOM 0 H SER B 321 -0.725 -3.356 3.611 1.00 0.00 H new ATOM 0 HA SER B 321 -2.713 -2.950 5.558 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.519 -4.997 5.580 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.040 -4.197 5.577 1.00 0.00 H new ATOM 0 HG SER B 321 -0.531 -4.999 7.680 1.00 0.00 H new ATOM 1205 N PHE B 322 0.117 -1.298 6.001 1.00 0.00 N ATOM 1206 CA PHE B 322 0.717 -0.165 6.683 1.00 0.00 C ATOM 1207 C PHE B 322 -0.047 1.126 6.380 1.00 0.00 C ATOM 1208 O PHE B 322 -0.085 2.038 7.204 1.00 0.00 O ATOM 1209 CB PHE B 322 2.148 -0.032 6.157 1.00 0.00 C ATOM 1210 CG PHE B 322 2.571 1.408 5.860 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.352 1.941 4.628 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.165 2.156 6.828 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.745 3.278 4.353 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.557 3.492 6.553 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.339 4.025 5.321 1.00 0.00 C ATOM 0 H PHE B 322 0.740 -1.789 5.360 1.00 0.00 H new ATOM 0 HA PHE B 322 0.693 -0.325 7.761 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.834 -0.458 6.889 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.246 -0.624 5.247 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.879 1.348 3.859 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.339 1.733 7.807 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.572 3.701 3.375 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.029 4.086 7.322 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.638 5.042 5.112 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.637 1.161 5.194 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.398 2.324 4.771 1.00 0.00 C ATOM 1227 C LEU B 323 -2.645 2.458 5.648 1.00 0.00 C ATOM 1228 O LEU B 323 -2.930 3.537 6.167 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.705 2.249 3.274 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.718 2.967 2.351 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.225 2.976 0.907 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.416 4.377 2.861 1.00 0.00 C ATOM 0 H LEU B 323 -0.603 0.403 4.513 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.812 3.233 4.907 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.746 1.199 2.984 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.698 2.665 3.106 1.00 0.00 H new ATOM 0 HG LEU B 323 0.221 2.414 2.359 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.505 3.492 0.272 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.347 1.951 0.558 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.184 3.492 0.861 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.288 4.865 2.187 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.339 4.955 2.902 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.019 4.318 3.859 1.00 0.00 H new ATOM 1244 N SER B 324 -3.355 1.348 5.786 1.00 0.00 N ATOM 1245 CA SER B 324 -4.565 1.328 6.591 1.00 0.00 C ATOM 1246 C SER B 324 -4.281 1.914 7.975 1.00 0.00 C ATOM 1247 O SER B 324 -4.974 2.829 8.420 1.00 0.00 O ATOM 1248 CB SER B 324 -5.118 -0.092 6.718 1.00 0.00 C ATOM 1249 OG SER B 324 -6.442 -0.198 6.201 1.00 0.00 O ATOM 0 H SER B 324 -3.116 0.456 5.354 1.00 0.00 H new ATOM 0 HA SER B 324 -5.318 1.938 6.093 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.465 -0.784 6.187 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.113 -0.390 7.766 1.00 0.00 H new ATOM 0 HG SER B 324 -6.759 -1.120 6.299 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.262 1.363 8.619 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.879 1.820 9.944 1.00 0.00 C ATOM 1257 C GLY B 325 -1.847 2.946 9.859 1.00 0.00 C ATOM 1258 O GLY B 325 -0.804 2.887 10.508 1.00 0.00 O ATOM 0 H GLY B 325 -2.690 0.604 8.248 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.761 2.170 10.481 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.468 0.987 10.515 1.00 0.00 H new ATOM 1262 N LYS B 326 -2.173 3.945 9.052 1.00 0.00 N ATOM 1263 CA LYS B 326 -1.287 5.083 8.873 1.00 0.00 C ATOM 1264 C LYS B 326 -0.695 5.480 10.227 1.00 0.00 C ATOM 1265 O LYS B 326 -1.429 5.822 11.153 1.00 0.00 O ATOM 1266 CB LYS B 326 -2.018 6.224 8.163 1.00 0.00 C ATOM 1267 CG LYS B 326 -1.037 7.313 7.722 1.00 0.00 C ATOM 1268 CD LYS B 326 0.259 6.700 7.189 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.031 5.671 6.094 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.712 4.417 6.352 1.00 0.00 N ATOM 0 H LYS B 326 -3.039 3.990 8.515 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.452 4.818 8.225 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.550 5.835 7.295 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.766 6.652 8.830 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.496 7.930 6.950 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.814 7.969 8.563 1.00 0.00 H new ATOM 0 HD2 LYS B 326 0.902 7.486 6.793 1.00 0.00 H new ATOM 0 HD3 LYS B 326 0.803 6.224 8.005 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -1.101 5.465 6.054 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.252 6.075 5.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.338 4.213 5.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.281 4.522 7.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.039 3.634 6.474 1.00 0.00 H new ATOM 1281 N ASP B 327 0.626 5.421 10.299 1.00 0.00 N ATOM 1282 CA ASP B 327 1.325 5.771 11.524 1.00 0.00 C ATOM 1283 C ASP B 327 1.567 7.281 11.555 1.00 0.00 C ATOM 1284 O ASP B 327 1.673 7.875 12.627 1.00 0.00 O ATOM 1285 CB ASP B 327 2.685 5.073 11.601 1.00 0.00 C ATOM 1286 CG ASP B 327 2.739 3.689 10.949 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.222 3.484 9.841 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.351 2.786 11.638 1.00 0.00 O ATOM 0 H ASP B 327 1.231 5.136 9.529 1.00 0.00 H new ATOM 0 HA ASP B 327 0.709 5.455 12.366 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.431 5.711 11.127 1.00 0.00 H new ATOM 0 HB3 ASP B 327 2.968 4.976 12.649 1.00 0.00 H new ATOM 1294 N GLU B 328 1.648 7.860 10.365 1.00 0.00 N ATOM 1295 CA GLU B 328 1.875 9.290 10.243 1.00 0.00 C ATOM 1296 C GLU B 328 0.959 10.057 11.198 1.00 0.00 C ATOM 1297 O GLU B 328 1.264 11.184 11.586 1.00 0.00 O ATOM 1298 CB GLU B 328 1.675 9.755 8.799 1.00 0.00 C ATOM 1299 CG GLU B 328 2.608 10.921 8.464 1.00 0.00 C ATOM 1300 CD GLU B 328 3.596 10.533 7.362 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.353 9.564 7.520 1.00 0.00 O ATOM 1302 OE2 GLU B 328 3.559 11.280 6.310 1.00 0.00 O ATOM 0 H GLU B 328 1.560 7.365 9.478 1.00 0.00 H new ATOM 0 HA GLU B 328 2.909 9.499 10.518 1.00 0.00 H new ATOM 0 HB2 GLU B 328 1.864 8.926 8.117 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.639 10.060 8.651 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.020 11.781 8.144 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.154 11.223 9.358 1.00 0.00 H new ATOM 1310 N THR B 329 -0.146 9.416 11.549 1.00 0.00 N ATOM 1311 CA THR B 329 -1.109 10.024 12.452 1.00 0.00 C ATOM 1312 C THR B 329 -0.470 10.285 13.817 1.00 0.00 C ATOM 1313 O THR B 329 -0.842 11.231 14.509 1.00 0.00 O ATOM 1314 CB THR B 329 -2.335 9.111 12.520 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.186 9.595 11.484 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.150 9.318 13.798 1.00 0.00 C ATOM 0 H THR B 329 -0.396 8.482 11.225 1.00 0.00 H new ATOM 0 HA THR B 329 -1.431 10.999 12.088 1.00 0.00 H new ATOM 0 HB THR B 329 -2.016 8.071 12.458 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.186 8.960 10.737 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.008 8.646 13.795 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.526 9.106 14.666 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.498 10.350 13.845 1.00 0.00 H new ATOM 1324 N GLU B 330 0.481 9.430 14.163 1.00 0.00 N ATOM 1325 CA GLU B 330 1.175 9.556 15.433 1.00 0.00 C ATOM 1326 C GLU B 330 1.814 10.941 15.553 1.00 0.00 C ATOM 1327 O GLU B 330 1.725 11.581 16.599 1.00 0.00 O ATOM 1328 CB GLU B 330 2.223 8.453 15.597 1.00 0.00 C ATOM 1329 CG GLU B 330 1.592 7.069 15.429 1.00 0.00 C ATOM 1330 CD GLU B 330 1.532 6.328 16.767 1.00 0.00 C ATOM 1331 OE1 GLU B 330 2.579 5.960 17.320 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.343 6.139 17.231 1.00 0.00 O ATOM 0 H GLU B 330 0.787 8.647 13.586 1.00 0.00 H new ATOM 0 HA GLU B 330 0.447 9.442 16.236 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.016 8.587 14.861 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.685 8.529 16.581 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.587 7.171 15.020 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.170 6.486 14.712 1.00 0.00 H new ATOM 1340 N LEU B 331 2.445 11.363 14.466 1.00 0.00 N ATOM 1341 CA LEU B 331 3.098 12.660 14.437 1.00 0.00 C ATOM 1342 C LEU B 331 2.078 13.732 14.047 1.00 0.00 C ATOM 1343 O LEU B 331 1.963 14.757 14.716 1.00 0.00 O ATOM 1344 CB LEU B 331 4.327 12.620 13.526 1.00 0.00 C ATOM 1345 CG LEU B 331 5.123 13.922 13.416 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.499 13.780 14.068 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.224 14.382 11.960 1.00 0.00 C ATOM 0 H LEU B 331 2.517 10.829 13.600 1.00 0.00 H new ATOM 0 HA LEU B 331 3.471 12.921 15.427 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.996 11.838 13.885 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.004 12.329 12.526 1.00 0.00 H new ATOM 0 HG LEU B 331 4.586 14.697 13.962 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.044 14.719 13.976 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.378 13.533 15.123 1.00 0.00 H new ATOM 0 HD13 LEU B 331 7.057 12.987 13.571 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.795 15.309 11.910 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.726 13.615 11.370 1.00 0.00 H new ATOM 0 HD23 LEU B 331 4.224 14.550 11.561 1.00 0.00 H new ATOM 1359 N ALA B 332 1.364 13.457 12.965 1.00 0.00 N ATOM 1360 CA ALA B 332 0.357 14.385 12.478 1.00 0.00 C ATOM 1361 C ALA B 332 -0.911 14.245 13.323 1.00 0.00 C ATOM 1362 O ALA B 332 -1.993 14.005 12.789 1.00 0.00 O ATOM 1363 CB ALA B 332 0.100 14.126 10.992 1.00 0.00 C ATOM 0 H ALA B 332 1.463 12.605 12.412 1.00 0.00 H new ATOM 0 HA ALA B 332 0.704 15.414 12.574 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.655 14.822 10.627 1.00 0.00 H new ATOM 0 HB2 ALA B 332 1.025 14.268 10.433 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.253 13.104 10.857 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.735 14.401 14.626 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.851 14.294 15.550 1.00 0.00 C ATOM 1371 C GLU B 333 -3.043 15.105 15.037 1.00 0.00 C ATOM 1372 O GLU B 333 -4.186 14.835 15.404 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.446 14.745 16.955 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.163 16.248 16.989 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.279 16.796 18.413 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.114 16.318 19.195 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.461 17.752 18.697 1.00 0.00 O ATOM 0 H GLU B 333 0.164 14.601 15.064 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.147 13.247 15.612 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.241 14.505 17.661 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.560 14.197 17.275 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.163 16.442 16.601 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.864 16.769 16.337 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.736 16.083 14.198 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.768 16.934 13.631 1.00 0.00 C ATOM 1387 C LEU B 334 -4.428 16.214 12.453 1.00 0.00 C ATOM 1388 O LEU B 334 -5.653 16.137 12.376 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.192 18.305 13.269 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.196 19.458 13.204 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.582 18.957 12.796 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.231 20.228 14.526 1.00 0.00 C ATOM 0 H LEU B 334 -1.787 16.305 13.897 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.550 17.125 14.366 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.424 18.559 14.000 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -2.697 18.225 12.301 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.867 20.155 12.433 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.276 19.797 12.758 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.525 18.488 11.814 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.935 18.228 13.526 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.952 21.042 14.454 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.523 19.555 15.332 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -3.242 20.636 14.735 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.586 15.705 11.566 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.073 14.993 10.396 1.00 0.00 C ATOM 1406 C ASP B 335 -4.873 13.769 10.845 1.00 0.00 C ATOM 1407 O ASP B 335 -5.610 13.181 10.055 1.00 0.00 O ATOM 1408 CB ASP B 335 -2.913 14.507 9.525 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.040 15.615 8.932 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -1.689 16.587 9.617 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.716 15.449 7.694 1.00 0.00 O ATOM 0 H ASP B 335 -2.570 15.771 11.633 1.00 0.00 H new ATOM 0 HA ASP B 335 -4.695 15.678 9.819 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.282 13.848 10.122 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.317 13.908 8.709 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.699 13.420 12.112 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.396 12.277 12.675 1.00 0.00 C ATOM 1419 C ARG B 336 -6.890 12.353 12.353 1.00 0.00 C ATOM 1420 O ARG B 336 -7.589 11.342 12.391 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.211 12.212 14.193 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.875 10.961 14.773 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.910 11.333 15.836 1.00 0.00 C ATOM 1424 NE ARG B 336 -8.149 10.550 15.631 1.00 0.00 N ATOM 1425 CZ ARG B 336 -9.118 10.408 16.561 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -8.998 10.998 17.770 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -10.183 9.685 16.271 1.00 0.00 N ATOM 0 H ARG B 336 -4.085 13.909 12.764 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.971 11.378 12.229 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.148 12.209 14.434 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.639 13.102 14.654 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.356 10.396 13.974 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.116 10.312 15.210 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.508 11.139 16.830 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.131 12.399 15.783 1.00 0.00 H new ATOM 0 HE ARG B 336 -8.279 10.089 14.731 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -8.171 11.555 17.986 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -9.734 10.886 18.467 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -10.266 9.243 15.355 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -10.924 9.568 16.962 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.334 13.562 12.043 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.732 13.784 11.714 1.00 0.00 C ATOM 1442 C ALA B 337 -9.264 12.583 10.930 1.00 0.00 C ATOM 1443 O ALA B 337 -10.179 11.897 11.383 1.00 0.00 O ATOM 1444 CB ALA B 337 -8.873 15.095 10.938 1.00 0.00 C ATOM 0 H ALA B 337 -6.751 14.398 12.013 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.329 13.877 12.621 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -9.922 15.261 10.692 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.509 15.921 11.549 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.289 15.039 10.019 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.668 12.365 9.767 1.00 0.00 N ATOM 1451 CA LEU B 338 -9.071 11.258 8.915 1.00 0.00 C ATOM 1452 C LEU B 338 -8.138 10.069 9.157 1.00 0.00 C ATOM 1453 O LEU B 338 -8.465 8.938 8.803 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.134 11.703 7.453 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.215 12.730 7.110 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.974 13.338 5.727 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.611 12.117 7.232 1.00 0.00 C ATOM 0 H LEU B 338 -7.909 12.936 9.394 1.00 0.00 H new ATOM 0 HA LEU B 338 -10.079 10.929 9.167 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.165 12.120 7.179 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.289 10.821 6.832 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.156 13.543 7.833 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.756 14.065 5.508 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.003 13.834 5.712 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.990 12.549 4.975 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.361 12.868 6.983 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.699 11.274 6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.769 11.772 8.254 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.996 10.367 9.758 1.00 0.00 N ATOM 1470 CA GLY B 339 -6.014 9.337 10.051 1.00 0.00 C ATOM 1471 C GLY B 339 -5.061 9.136 8.871 1.00 0.00 C ATOM 1472 O GLY B 339 -3.908 8.750 9.058 1.00 0.00 O ATOM 0 H GLY B 339 -6.729 11.307 10.050 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.446 9.614 10.939 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -6.522 8.399 10.277 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.579 9.405 7.682 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.789 9.259 6.471 1.00 0.00 C ATOM 1478 C ILE B 340 -4.959 10.506 5.602 1.00 0.00 C ATOM 1479 O ILE B 340 -4.508 10.536 4.458 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.145 7.956 5.753 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.654 7.852 5.520 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.598 6.745 6.511 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.119 8.874 4.481 1.00 0.00 C ATOM 0 H ILE B 340 -6.536 9.723 7.531 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.729 9.183 6.715 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.668 7.965 4.773 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.905 6.846 5.184 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.183 8.016 6.459 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.865 5.832 5.979 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.513 6.820 6.581 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.026 6.719 7.513 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.195 8.779 4.334 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.888 9.880 4.831 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.606 8.692 3.537 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.612 11.505 6.178 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.848 12.752 5.470 1.00 0.00 C ATOM 1497 C ASP B 341 -4.530 13.253 4.876 1.00 0.00 C ATOM 1498 O ASP B 341 -4.529 14.089 3.973 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.380 13.830 6.415 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.410 14.978 6.700 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.203 14.762 6.890 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -5.945 16.151 6.724 1.00 0.00 O ATOM 0 H ASP B 341 -5.985 11.476 7.127 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.584 12.562 4.689 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.295 14.244 5.991 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.651 13.361 7.361 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.438 12.722 5.406 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.116 13.105 4.940 1.00 0.00 C ATOM 1510 C LYS B 342 -1.773 12.306 3.681 1.00 0.00 C ATOM 1511 O LYS B 342 -0.776 12.585 3.017 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.088 12.954 6.063 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.648 11.497 6.212 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.437 10.796 7.320 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.335 11.568 8.637 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.560 10.663 9.786 1.00 0.00 N ATOM 0 H LYS B 342 -3.442 12.029 6.154 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.100 14.159 4.664 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.221 13.580 5.853 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.515 13.306 7.002 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.794 10.971 5.268 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.418 11.457 6.438 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.483 10.707 7.026 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.057 9.784 7.457 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.352 12.032 8.719 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.069 12.373 8.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.037 11.016 10.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.576 10.629 10.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -1.225 9.708 9.546 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.619 11.329 3.390 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.418 10.488 2.222 1.00 0.00 C ATOM 1529 C LEU B 343 -3.344 10.955 1.097 1.00 0.00 C ATOM 1530 O LEU B 343 -3.159 10.579 -0.060 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.590 9.012 2.588 1.00 0.00 C ATOM 1532 CG LEU B 343 -3.756 8.286 1.914 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -3.943 6.886 2.503 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -5.038 9.117 1.992 1.00 0.00 C ATOM 0 H LEU B 343 -3.445 11.101 3.943 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.396 10.584 1.855 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -1.668 8.487 2.339 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.717 8.938 3.668 1.00 0.00 H new ATOM 0 HG LEU B 343 -3.517 8.162 0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -4.778 6.391 2.007 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -3.034 6.303 2.352 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -4.150 6.965 3.570 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -5.851 8.578 1.506 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -5.294 9.294 3.037 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -4.884 10.072 1.489 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.320 11.766 1.476 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.275 12.288 0.514 1.00 0.00 C ATOM 1548 C VAL B 344 -5.083 13.800 0.379 1.00 0.00 C ATOM 1549 O VAL B 344 -5.741 14.443 -0.437 1.00 0.00 O ATOM 1550 CB VAL B 344 -6.697 11.900 0.925 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -6.893 12.054 2.434 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.734 12.718 0.152 1.00 0.00 C ATOM 0 H VAL B 344 -4.470 12.075 2.437 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.104 11.850 -0.469 1.00 0.00 H new ATOM 0 HB VAL B 344 -6.843 10.850 0.673 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -7.912 11.772 2.699 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.189 11.409 2.960 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.718 13.091 2.720 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.736 12.422 0.463 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.588 13.778 0.358 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -7.618 12.537 -0.916 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.179 14.324 1.194 1.00 0.00 N ATOM 1563 CA GLN B 345 -3.892 15.749 1.176 1.00 0.00 C ATOM 1564 C GLN B 345 -4.147 16.324 -0.218 1.00 0.00 C ATOM 1565 O GLN B 345 -4.786 17.366 -0.357 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.457 16.025 1.630 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.435 16.671 3.016 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.231 16.188 3.827 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.339 15.522 3.326 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.254 16.560 5.104 1.00 0.00 N ATOM 0 H GLN B 345 -3.636 13.788 1.871 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.562 16.244 1.879 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -1.893 15.093 1.650 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -1.964 16.680 0.912 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.398 17.756 2.915 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.356 16.431 3.548 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -2.031 17.117 5.459 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.495 16.288 5.728 1.00 0.00 H new ATOM 1579 N GLY B 346 -3.634 15.620 -1.217 1.00 0.00 N ATOM 1580 CA GLY B 346 -3.798 16.048 -2.596 1.00 0.00 C ATOM 1581 C GLY B 346 -2.440 16.242 -3.275 1.00 0.00 C ATOM 1582 O GLY B 346 -1.456 15.608 -2.896 1.00 0.00 O ATOM 0 H GLY B 346 -3.105 14.756 -1.099 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.380 15.307 -3.144 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.361 16.981 -2.627 1.00 0.00 H new ATOM 1632 N VAL B 351 -8.104 13.284 -4.737 1.00 0.00 N ATOM 1633 CA VAL B 351 -8.879 13.476 -3.523 1.00 0.00 C ATOM 1634 C VAL B 351 -10.320 13.834 -3.894 1.00 0.00 C ATOM 1635 O VAL B 351 -10.617 14.103 -5.057 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.211 14.529 -2.637 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.956 15.821 -3.417 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.045 14.801 -1.384 1.00 0.00 C ATOM 0 HA VAL B 351 -8.912 12.555 -2.941 1.00 0.00 H new ATOM 0 HB VAL B 351 -7.246 14.134 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.481 16.553 -2.764 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.302 15.612 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.903 16.220 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.547 15.553 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.031 15.164 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.152 13.880 -0.811 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.177 13.826 -2.883 1.00 0.00 N ATOM 1649 CA LEU B 352 -12.579 14.146 -3.089 1.00 0.00 C ATOM 1650 C LEU B 352 -12.763 15.664 -3.043 1.00 0.00 C ATOM 1651 O LEU B 352 -13.885 16.154 -2.928 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.453 13.391 -2.086 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.777 12.992 -0.773 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.901 11.751 -0.962 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.990 14.164 -0.183 1.00 0.00 C ATOM 0 H LEU B 352 -10.927 13.603 -1.920 1.00 0.00 H new ATOM 0 HA LEU B 352 -12.905 13.814 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.320 14.009 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.827 12.488 -2.568 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.554 12.732 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.432 11.489 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.517 10.920 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.129 11.960 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.519 13.853 0.750 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.222 14.479 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -12.667 14.996 0.012 1.00 0.00 H new ATOM 1667 N SER B 353 -11.643 16.367 -3.137 1.00 0.00 N ATOM 1668 CA SER B 353 -11.667 17.819 -3.107 1.00 0.00 C ATOM 1669 C SER B 353 -12.204 18.307 -1.761 1.00 0.00 C ATOM 1670 O SER B 353 -11.450 18.819 -0.935 1.00 0.00 O ATOM 1671 CB SER B 353 -12.514 18.380 -4.252 1.00 0.00 C ATOM 1672 OG SER B 353 -12.378 19.793 -4.374 1.00 0.00 O ATOM 0 H SER B 353 -10.714 15.958 -3.234 1.00 0.00 H new ATOM 0 HA SER B 353 -10.647 18.180 -3.235 1.00 0.00 H new ATOM 0 HB2 SER B 353 -12.219 17.905 -5.188 1.00 0.00 H new ATOM 0 HB3 SER B 353 -13.562 18.130 -4.084 1.00 0.00 H new ATOM 0 HG SER B 353 -12.932 20.112 -5.116 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.505 18.132 -1.581 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.153 18.548 -0.348 1.00 0.00 C ATOM 1680 C LYS B 354 -13.307 18.098 0.845 1.00 0.00 C ATOM 1681 O LYS B 354 -12.335 17.363 0.679 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.596 18.041 -0.304 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.567 19.180 0.014 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.871 18.640 0.605 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.013 19.641 0.420 1.00 0.00 C ATOM 1686 NZ LYS B 354 -20.154 19.294 1.296 1.00 0.00 N ATOM 0 H LYS B 354 -14.128 17.708 -2.268 1.00 0.00 H new ATOM 0 HA LYS B 354 -14.219 19.635 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.857 17.592 -1.262 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.688 17.259 0.450 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.104 19.872 0.718 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.781 19.744 -0.894 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.129 17.696 0.125 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.734 18.431 1.666 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.663 20.647 0.650 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.335 19.646 -0.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.920 19.984 1.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.498 18.342 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.847 19.312 2.289 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.708 18.558 2.021 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.998 18.213 3.241 1.00 0.00 C ATOM 1699 C LEU B 355 -11.491 18.298 2.991 1.00 0.00 C ATOM 1700 O LEU B 355 -10.773 17.314 3.165 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.459 16.850 3.761 1.00 0.00 C ATOM 1702 CG LEU B 355 -14.677 16.862 4.686 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -15.973 16.695 3.890 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -14.541 15.807 5.787 1.00 0.00 C ATOM 0 H LEU B 355 -14.515 19.167 2.155 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.231 18.926 4.032 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.684 16.214 2.905 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.628 16.386 4.293 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.723 17.835 5.176 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.823 16.707 4.572 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.069 17.513 3.176 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -15.951 15.746 3.354 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -15.420 15.837 6.430 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.455 14.819 5.335 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -13.650 16.013 6.380 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.057 19.482 2.586 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.648 19.709 2.311 1.00 0.00 C ATOM 1718 C VAL B 356 -8.804 18.939 3.328 1.00 0.00 C ATOM 1719 O VAL B 356 -8.596 19.405 4.447 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.351 21.210 2.302 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.005 21.890 1.098 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.796 21.865 3.611 1.00 0.00 C ATOM 0 H VAL B 356 -11.656 20.295 2.441 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.387 19.334 1.321 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.272 21.338 2.214 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.779 22.956 1.115 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.618 21.452 0.178 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.085 21.748 1.142 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.573 22.932 3.578 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.868 21.722 3.743 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.264 21.409 4.446 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.328 17.742 2.892 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.511 16.902 3.751 1.00 0.00 C ATOM 1734 C PRO B 357 -6.092 17.461 3.875 1.00 0.00 C ATOM 1735 O PRO B 357 -5.246 16.874 4.547 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.553 15.524 3.112 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.004 15.745 1.677 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.554 17.158 1.573 1.00 0.00 C ATOM 0 HA PRO B 357 -7.882 16.862 4.775 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.573 15.048 3.145 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.244 14.868 3.642 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.169 15.609 0.989 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.767 15.017 1.400 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.043 17.726 0.796 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.614 17.153 1.319 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.875 18.589 3.215 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.573 19.234 3.242 1.00 0.00 C ATOM 1748 C ARG B 358 -4.675 20.610 3.902 1.00 0.00 C ATOM 1749 O ARG B 358 -3.844 20.965 4.737 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.008 19.395 1.829 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.540 19.824 1.870 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.388 21.295 1.479 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.884 22.075 2.631 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.437 23.347 2.547 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.428 23.993 1.361 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.009 23.948 3.641 1.00 0.00 N ATOM 0 H ARG B 358 -6.579 19.073 2.658 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.901 18.599 3.820 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.100 18.454 1.287 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.592 20.136 1.282 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.139 19.667 2.871 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -1.956 19.201 1.192 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.701 21.387 0.638 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.348 21.694 1.151 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.873 21.624 3.546 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.760 23.520 0.520 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.089 24.953 1.306 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.019 23.452 4.532 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.668 24.908 3.595 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.702 21.347 3.504 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.923 22.676 4.048 1.00 0.00 C ATOM 1771 C GLY B 359 -6.484 23.618 2.980 1.00 0.00 C ATOM 1772 O GLY B 359 -7.387 24.406 3.255 1.00 0.00 O ATOM 0 H GLY B 359 -6.390 21.049 2.812 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.615 22.619 4.888 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.985 23.075 4.434 1.00 0.00 H new ATOM 1776 N SER B 360 -5.925 23.505 1.784 1.00 0.00 N ATOM 1777 CA SER B 360 -6.358 24.337 0.674 1.00 0.00 C ATOM 1778 C SER B 360 -5.934 23.702 -0.652 1.00 0.00 C ATOM 1779 O SER B 360 -4.822 23.929 -1.126 1.00 0.00 O ATOM 1780 CB SER B 360 -5.787 25.752 0.791 1.00 0.00 C ATOM 1781 OG SER B 360 -4.370 25.770 0.640 1.00 0.00 O ATOM 0 H SER B 360 -5.176 22.850 1.559 1.00 0.00 H new ATOM 0 HA SER B 360 -7.445 24.409 0.704 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.241 26.390 0.032 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.054 26.171 1.761 1.00 0.00 H new ATOM 0 HG SER B 360 -4.106 25.125 -0.049 1.00 0.00 H new ATOM 1787 N LEU B 361 -6.844 22.918 -1.213 1.00 0.00 N ATOM 1788 CA LEU B 361 -6.579 22.249 -2.475 1.00 0.00 C ATOM 1789 C LEU B 361 -7.427 22.890 -3.575 1.00 0.00 C ATOM 1790 O LEU B 361 -7.896 22.203 -4.481 1.00 0.00 O ATOM 1791 CB LEU B 361 -6.790 20.740 -2.335 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.115 20.076 -1.133 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -4.592 20.169 -1.239 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.636 20.663 0.181 1.00 0.00 C ATOM 0 H LEU B 361 -7.765 22.732 -0.816 1.00 0.00 H new ATOM 0 HA LEU B 361 -5.535 22.376 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -7.861 20.547 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -6.428 20.257 -3.242 1.00 0.00 H new ATOM 0 HG LEU B 361 -6.373 19.017 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -4.137 19.690 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.259 19.667 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -4.293 21.217 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.140 20.174 1.020 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -6.428 21.732 0.210 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.712 20.501 0.251 1.00 0.00 H new