USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1375 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 148 THR OG1 : rot 155:sc= -0.645 USER MOD Set 1.2: A 150 ASN : amide:sc= -3.87! C(o=-4.5!,f=-1.4!) USER MOD Set 2.1: A 125 THR OG1 : rot 33:sc= -2.23! USER MOD Set 2.2: A 161 THR OG1 : rot 96:sc= -1.41! USER MOD Set 3.1: A 104 THR OG1 : rot -167:sc= -2.99! USER MOD Set 3.2: A 107 SER OG : rot 180:sc= -0.891 USER MOD Set 4.1: A 63 ASN : amide:sc= -0.33 K(o=0.52,f=2.1) USER MOD Set 4.2: A 66 THR OG1 : rot 126:sc= 0.85 USER MOD Set 5.1: A 19 THR OG1 : rot 174:sc= -6.46! USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot -49:sc= 1.06 USER MOD Set 6.2: A 21 HIS : no HE2:sc= -6.78! C(o=-5.7!,f=-9.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0616 USER MOD Single : A 10 SER OG : rot 35:sc= 0.107 USER MOD Single : A 14 THR OG1 : rot 140:sc= -2.87! USER MOD Single : A 16 ASN : amide:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 17 SER OG : rot 93:sc= 0.801 USER MOD Single : A 30 THR OG1 : rot -19:sc= 0.259 USER MOD Single : A 32 TYR OH : rot -14:sc= -0.246 USER MOD Single : A 36 HIS : no HE2:sc= -9.8! C(o=-9.8!,f=-12!) USER MOD Single : A 37 HIS : no HE2:sc= -12.1! C(o=-12!,f=-12!) USER MOD Single : A 40 HIS : no HD1:sc= -0.0783 X(o=-0.078,f=-0.36) USER MOD Single : A 41 SER OG : rot 39:sc= 0.697 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0.479 K(o=0.48,f=-7.9!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 68 TYR OH : rot 100:sc= 0.384 USER MOD Single : A 71 SER OG : rot 21:sc= -1.81! USER MOD Single : A 76 ASN : amide:sc= -4.73! K(o=-4.7!,f=-1.2) USER MOD Single : A 81 SER OG : rot 140:sc= -4.99! USER MOD Single : A 87 GLN : amide:sc=-0.00151 X(o=-0.0015,f=0.02) USER MOD Single : A 88 GLN : amide:sc= -15.5! C(o=-15!,f=-17!) USER MOD Single : A 90 THR OG1 : rot 141:sc= 0.613 USER MOD Single : A 92 SER OG : rot 180:sc= -2.02! USER MOD Single : A 103 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.155 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 150:sc= 0.286 USER MOD Single : A 122 TYR OH : rot 180:sc= -1.81! USER MOD Single : A 126 TYR OH : rot 132:sc= -0.763 USER MOD Single : A 129 THR OG1 : rot 39:sc= -3.49! USER MOD Single : A 132 ASN : amide:sc= -0.0746 X(o=-0.075,f=-0.075) USER MOD Single : A 133 SER OG : rot 180:sc= 0.154 USER MOD Single : A 136 GLN : amide:sc= -0.0733 K(o=-0.073,f=-1.7!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0389 USER MOD Single : A 143 SER OG : rot 180:sc= -0.666 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 134:sc= 0.19 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.0087) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -157:sc= 0.824 USER MOD Single : A 159 THR OG1 : rot 19:sc= 0.266 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0425 USER MOD Single : A 171 SER OG : rot 180:sc= -0.0532 USER MOD Single : A 174 SER OG : rot 180:sc= 0.0301 USER MOD Single : A 175 SER OG : rot -149:sc= 0.0235 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -2.7! USER MOD Single : A 181 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.2) USER MOD Single : A 182 TYR OH : rot 172:sc= -4.25! USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 175:sc= -0.333 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.764 14.248 -2.258 1.00 0.00 N ATOM 2 CA GLY A 1 28.023 15.153 -3.182 1.00 0.00 C ATOM 3 C GLY A 1 27.089 14.327 -4.068 1.00 0.00 C ATOM 4 O GLY A 1 27.468 13.865 -5.126 1.00 0.00 O ATOM 0 H1 GLY A 1 29.399 14.810 -1.656 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.087 13.732 -1.660 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.324 13.569 -2.812 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.448 15.882 -2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.725 15.714 -3.799 1.00 0.00 H new ATOM 10 N LEU A 2 25.869 14.137 -3.645 1.00 0.00 N ATOM 11 CA LEU A 2 24.912 13.341 -4.462 1.00 0.00 C ATOM 12 C LEU A 2 23.484 13.804 -4.168 1.00 0.00 C ATOM 13 O LEU A 2 23.150 14.149 -3.051 1.00 0.00 O ATOM 14 CB LEU A 2 25.050 11.858 -4.110 1.00 0.00 C ATOM 15 CG LEU A 2 26.414 11.348 -4.576 1.00 0.00 C ATOM 16 CD1 LEU A 2 26.602 9.901 -4.117 1.00 0.00 C ATOM 17 CD2 LEU A 2 26.487 11.411 -6.103 1.00 0.00 C ATOM 0 H LEU A 2 25.494 14.499 -2.768 1.00 0.00 H new ATOM 0 HA LEU A 2 25.131 13.485 -5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 2 24.945 11.717 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 2 24.254 11.285 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 2 27.200 11.970 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 2 27.574 9.537 -4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 2 26.549 9.855 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 2 25.816 9.279 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 2 27.459 11.048 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 2 25.701 10.789 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 2 26.353 12.442 -6.431 1.00 0.00 H new ATOM 29 N ASP A 3 22.640 13.815 -5.161 1.00 0.00 N ATOM 30 CA ASP A 3 21.233 14.256 -4.942 1.00 0.00 C ATOM 31 C ASP A 3 20.462 13.155 -4.212 1.00 0.00 C ATOM 32 O ASP A 3 20.917 12.034 -4.100 1.00 0.00 O ATOM 33 CB ASP A 3 20.573 14.534 -6.293 1.00 0.00 C ATOM 34 CG ASP A 3 20.796 15.997 -6.678 1.00 0.00 C ATOM 35 OD1 ASP A 3 21.317 16.733 -5.856 1.00 0.00 O ATOM 36 OD2 ASP A 3 20.443 16.357 -7.789 1.00 0.00 O ATOM 0 H ASP A 3 22.863 13.537 -6.117 1.00 0.00 H new ATOM 0 HA ASP A 3 21.224 15.164 -4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 3 20.992 13.878 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 3 19.506 14.320 -6.239 1.00 0.00 H new ATOM 41 N SER A 4 19.297 13.465 -3.710 1.00 0.00 N ATOM 42 CA SER A 4 18.502 12.434 -2.986 1.00 0.00 C ATOM 43 C SER A 4 17.505 11.779 -3.952 1.00 0.00 C ATOM 44 O SER A 4 16.709 12.461 -4.566 1.00 0.00 O ATOM 45 CB SER A 4 17.733 13.099 -1.843 1.00 0.00 C ATOM 46 OG SER A 4 17.099 12.096 -1.060 1.00 0.00 O ATOM 0 H SER A 4 18.863 14.386 -3.770 1.00 0.00 H new ATOM 0 HA SER A 4 19.173 11.674 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 4 18.413 13.685 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.990 13.789 -2.242 1.00 0.00 H new ATOM 0 HG SER A 4 16.606 12.517 -0.325 1.00 0.00 H new ATOM 52 N PRO A 5 17.573 10.474 -4.056 1.00 0.00 N ATOM 53 CA PRO A 5 16.679 9.704 -4.938 1.00 0.00 C ATOM 54 C PRO A 5 15.308 9.533 -4.280 1.00 0.00 C ATOM 55 O PRO A 5 15.032 8.528 -3.655 1.00 0.00 O ATOM 56 CB PRO A 5 17.387 8.355 -5.080 1.00 0.00 C ATOM 57 CG PRO A 5 18.321 8.221 -3.854 1.00 0.00 C ATOM 58 CD PRO A 5 18.542 9.645 -3.310 1.00 0.00 C ATOM 0 HA PRO A 5 16.501 10.187 -5.899 1.00 0.00 H new ATOM 0 HB2 PRO A 5 16.665 7.539 -5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 5 17.956 8.311 -6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 5 17.873 7.581 -3.094 1.00 0.00 H new ATOM 0 HG3 PRO A 5 19.269 7.763 -4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 5 18.363 9.693 -2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 5 19.565 9.981 -3.478 1.00 0.00 H new ATOM 66 N THR A 6 14.449 10.506 -4.410 1.00 0.00 N ATOM 67 CA THR A 6 13.103 10.393 -3.786 1.00 0.00 C ATOM 68 C THR A 6 12.230 9.446 -4.615 1.00 0.00 C ATOM 69 O THR A 6 12.452 8.252 -4.632 1.00 0.00 O ATOM 70 CB THR A 6 12.459 11.779 -3.698 1.00 0.00 C ATOM 71 OG1 THR A 6 12.784 12.527 -4.861 1.00 0.00 O ATOM 72 CG2 THR A 6 12.982 12.504 -2.457 1.00 0.00 C ATOM 0 H THR A 6 14.621 11.372 -4.920 1.00 0.00 H new ATOM 0 HA THR A 6 13.199 9.988 -2.779 1.00 0.00 H new ATOM 0 HB THR A 6 11.376 11.675 -3.627 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.370 13.414 -4.806 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.525 13.491 -2.393 1.00 0.00 H new ATOM 0 HG22 THR A 6 12.730 11.929 -1.566 1.00 0.00 H new ATOM 0 HG23 THR A 6 14.065 12.610 -2.527 1.00 0.00 H new ATOM 80 N GLY A 7 11.236 9.953 -5.294 1.00 0.00 N ATOM 81 CA GLY A 7 10.361 9.056 -6.101 1.00 0.00 C ATOM 82 C GLY A 7 10.002 7.833 -5.258 1.00 0.00 C ATOM 83 O GLY A 7 9.727 6.767 -5.773 1.00 0.00 O ATOM 0 H GLY A 7 10.993 10.943 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.457 9.584 -6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.873 8.749 -7.013 1.00 0.00 H new ATOM 87 N PHE A 8 10.012 7.982 -3.961 1.00 0.00 N ATOM 88 CA PHE A 8 9.684 6.836 -3.071 1.00 0.00 C ATOM 89 C PHE A 8 8.317 6.263 -3.441 1.00 0.00 C ATOM 90 O PHE A 8 7.313 6.946 -3.404 1.00 0.00 O ATOM 91 CB PHE A 8 9.659 7.315 -1.619 1.00 0.00 C ATOM 92 CG PHE A 8 9.746 6.124 -0.698 1.00 0.00 C ATOM 93 CD1 PHE A 8 8.589 5.405 -0.376 1.00 0.00 C ATOM 94 CD2 PHE A 8 10.982 5.737 -0.168 1.00 0.00 C ATOM 95 CE1 PHE A 8 8.668 4.299 0.477 1.00 0.00 C ATOM 96 CE2 PHE A 8 11.062 4.630 0.685 1.00 0.00 C ATOM 97 CZ PHE A 8 9.904 3.911 1.008 1.00 0.00 C ATOM 0 H PHE A 8 10.235 8.853 -3.479 1.00 0.00 H new ATOM 0 HA PHE A 8 10.440 6.060 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE A 8 10.492 7.994 -1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 8 8.743 7.873 -1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 8 7.636 5.704 -0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 8 11.874 6.292 -0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 8 7.775 3.744 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 8 12.016 4.330 1.094 1.00 0.00 H new ATOM 0 HZ PHE A 8 9.965 3.057 1.667 1.00 0.00 H new ATOM 107 N ASP A 9 8.273 5.009 -3.792 1.00 0.00 N ATOM 108 CA ASP A 9 6.977 4.378 -4.159 1.00 0.00 C ATOM 109 C ASP A 9 7.025 2.897 -3.784 1.00 0.00 C ATOM 110 O ASP A 9 7.642 2.097 -4.458 1.00 0.00 O ATOM 111 CB ASP A 9 6.744 4.521 -5.664 1.00 0.00 C ATOM 112 CG ASP A 9 5.246 4.669 -5.936 1.00 0.00 C ATOM 113 OD1 ASP A 9 4.591 3.653 -6.100 1.00 0.00 O ATOM 114 OD2 ASP A 9 4.779 5.795 -5.975 1.00 0.00 O ATOM 0 H ASP A 9 9.083 4.391 -3.841 1.00 0.00 H new ATOM 0 HA ASP A 9 6.163 4.868 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.281 5.389 -6.045 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.135 3.649 -6.188 1.00 0.00 H new ATOM 119 N SER A 10 6.386 2.526 -2.709 1.00 0.00 N ATOM 120 CA SER A 10 6.405 1.097 -2.288 1.00 0.00 C ATOM 121 C SER A 10 5.316 0.329 -3.034 1.00 0.00 C ATOM 122 O SER A 10 4.154 0.682 -2.995 1.00 0.00 O ATOM 123 CB SER A 10 6.149 1.006 -0.783 1.00 0.00 C ATOM 124 OG SER A 10 5.129 1.929 -0.424 1.00 0.00 O ATOM 0 H SER A 10 5.852 3.150 -2.104 1.00 0.00 H new ATOM 0 HA SER A 10 7.378 0.665 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.850 -0.007 -0.514 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.064 1.225 -0.233 1.00 0.00 H new ATOM 0 HG SER A 10 4.471 1.987 -1.148 1.00 0.00 H new ATOM 130 N SER A 11 5.680 -0.725 -3.712 1.00 0.00 N ATOM 131 CA SER A 11 4.663 -1.517 -4.454 1.00 0.00 C ATOM 132 C SER A 11 5.166 -2.947 -4.629 1.00 0.00 C ATOM 133 O SER A 11 6.058 -3.389 -3.924 1.00 0.00 O ATOM 134 CB SER A 11 4.415 -0.887 -5.825 1.00 0.00 C ATOM 135 OG SER A 11 5.312 -1.451 -6.772 1.00 0.00 O ATOM 0 H SER A 11 6.637 -1.070 -3.783 1.00 0.00 H new ATOM 0 HA SER A 11 3.729 -1.525 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.385 -1.059 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.556 0.193 -5.772 1.00 0.00 H new ATOM 0 HG SER A 11 6.223 -1.433 -6.411 1.00 0.00 H new ATOM 141 N ASP A 12 4.593 -3.688 -5.545 1.00 0.00 N ATOM 142 CA ASP A 12 5.036 -5.099 -5.730 1.00 0.00 C ATOM 143 C ASP A 12 5.163 -5.716 -4.350 1.00 0.00 C ATOM 144 O ASP A 12 6.078 -6.460 -4.054 1.00 0.00 O ATOM 145 CB ASP A 12 6.381 -5.129 -6.453 1.00 0.00 C ATOM 146 CG ASP A 12 6.144 -5.209 -7.962 1.00 0.00 C ATOM 147 OD1 ASP A 12 5.984 -4.164 -8.572 1.00 0.00 O ATOM 148 OD2 ASP A 12 6.126 -6.312 -8.481 1.00 0.00 O ATOM 0 H ASP A 12 3.845 -3.379 -6.166 1.00 0.00 H new ATOM 0 HA ASP A 12 4.319 -5.658 -6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 12 6.957 -4.236 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 12 6.967 -5.986 -6.120 1.00 0.00 H new ATOM 153 N ILE A 13 4.255 -5.359 -3.491 1.00 0.00 N ATOM 154 CA ILE A 13 4.303 -5.853 -2.100 1.00 0.00 C ATOM 155 C ILE A 13 3.567 -7.187 -1.955 1.00 0.00 C ATOM 156 O ILE A 13 2.515 -7.403 -2.523 1.00 0.00 O ATOM 157 CB ILE A 13 3.655 -4.814 -1.191 1.00 0.00 C ATOM 158 CG1 ILE A 13 4.482 -3.522 -1.272 1.00 0.00 C ATOM 159 CG2 ILE A 13 3.607 -5.348 0.250 1.00 0.00 C ATOM 160 CD1 ILE A 13 4.394 -2.746 0.041 1.00 0.00 C ATOM 0 H ILE A 13 3.473 -4.738 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 13 5.345 -6.013 -1.821 1.00 0.00 H new ATOM 0 HB ILE A 13 2.632 -4.608 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.523 -3.763 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.120 -2.902 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.144 -4.604 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.023 -6.268 0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.620 -5.551 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.986 -1.834 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.354 -2.488 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.779 -3.362 0.854 1.00 0.00 H new ATOM 172 N THR A 14 4.111 -8.064 -1.161 1.00 0.00 N ATOM 173 CA THR A 14 3.466 -9.382 -0.911 1.00 0.00 C ATOM 174 C THR A 14 3.350 -9.568 0.600 1.00 0.00 C ATOM 175 O THR A 14 4.056 -8.943 1.365 1.00 0.00 O ATOM 176 CB THR A 14 4.308 -10.513 -1.506 1.00 0.00 C ATOM 177 OG1 THR A 14 5.284 -10.926 -0.560 1.00 0.00 O ATOM 178 CG2 THR A 14 4.999 -10.023 -2.778 1.00 0.00 C ATOM 0 H THR A 14 4.991 -7.921 -0.666 1.00 0.00 H new ATOM 0 HA THR A 14 2.482 -9.409 -1.380 1.00 0.00 H new ATOM 0 HB THR A 14 3.662 -11.356 -1.750 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.368 -11.902 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.598 -10.830 -3.200 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.247 -9.711 -3.503 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.645 -9.178 -2.539 1.00 0.00 H new ATOM 186 N ALA A 15 2.443 -10.386 1.043 1.00 0.00 N ATOM 187 CA ALA A 15 2.268 -10.564 2.511 1.00 0.00 C ATOM 188 C ALA A 15 3.573 -11.059 3.145 1.00 0.00 C ATOM 189 O ALA A 15 3.921 -10.675 4.242 1.00 0.00 O ATOM 190 CB ALA A 15 1.148 -11.569 2.780 1.00 0.00 C ATOM 0 H ALA A 15 1.816 -10.938 0.457 1.00 0.00 H new ATOM 0 HA ALA A 15 2.004 -9.603 2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.024 -11.696 3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.217 -11.201 2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.403 -12.528 2.329 1.00 0.00 H new ATOM 196 N ASN A 16 4.306 -11.903 2.475 1.00 0.00 N ATOM 197 CA ASN A 16 5.582 -12.396 3.072 1.00 0.00 C ATOM 198 C ASN A 16 6.759 -11.853 2.266 1.00 0.00 C ATOM 199 O ASN A 16 7.744 -12.528 2.043 1.00 0.00 O ATOM 200 CB ASN A 16 5.609 -13.927 3.057 1.00 0.00 C ATOM 201 CG ASN A 16 4.183 -14.469 3.174 1.00 0.00 C ATOM 202 OD1 ASN A 16 3.686 -14.673 4.264 1.00 0.00 O ATOM 203 ND2 ASN A 16 3.499 -14.714 2.090 1.00 0.00 N ATOM 0 H ASN A 16 4.082 -12.271 1.550 1.00 0.00 H new ATOM 0 HA ASN A 16 5.655 -12.051 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 16 6.069 -14.283 2.135 1.00 0.00 H new ATOM 0 HB3 ASN A 16 6.218 -14.298 3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.548 -15.076 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.915 -14.543 1.175 1.00 0.00 H new ATOM 210 N SER A 17 6.651 -10.634 1.828 1.00 0.00 N ATOM 211 CA SER A 17 7.742 -10.013 1.028 1.00 0.00 C ATOM 212 C SER A 17 7.146 -8.830 0.278 1.00 0.00 C ATOM 213 O SER A 17 5.964 -8.790 0.045 1.00 0.00 O ATOM 214 CB SER A 17 8.292 -11.030 0.029 1.00 0.00 C ATOM 215 OG SER A 17 8.787 -10.345 -1.114 1.00 0.00 O ATOM 0 H SER A 17 5.844 -10.032 1.991 1.00 0.00 H new ATOM 0 HA SER A 17 8.556 -9.688 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.088 -11.615 0.489 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.509 -11.730 -0.263 1.00 0.00 H new ATOM 0 HG SER A 17 9.744 -10.169 -1.001 1.00 0.00 H new ATOM 221 N PHE A 18 7.928 -7.860 -0.095 1.00 0.00 N ATOM 222 CA PHE A 18 7.337 -6.700 -0.821 1.00 0.00 C ATOM 223 C PHE A 18 8.451 -5.865 -1.465 1.00 0.00 C ATOM 224 O PHE A 18 9.571 -5.854 -0.994 1.00 0.00 O ATOM 225 CB PHE A 18 6.518 -5.864 0.170 1.00 0.00 C ATOM 226 CG PHE A 18 7.419 -4.986 0.980 1.00 0.00 C ATOM 227 CD1 PHE A 18 7.923 -3.826 0.406 1.00 0.00 C ATOM 228 CD2 PHE A 18 7.735 -5.322 2.299 1.00 0.00 C ATOM 229 CE1 PHE A 18 8.756 -2.983 1.152 1.00 0.00 C ATOM 230 CE2 PHE A 18 8.566 -4.488 3.050 1.00 0.00 C ATOM 231 CZ PHE A 18 9.079 -3.313 2.477 1.00 0.00 C ATOM 0 H PHE A 18 8.934 -7.816 0.066 1.00 0.00 H new ATOM 0 HA PHE A 18 6.680 -7.048 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.794 -5.254 -0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 18 5.951 -6.522 0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.673 -3.575 -0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 18 7.337 -6.225 2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.149 -2.080 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 18 8.814 -4.746 4.069 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.721 -2.665 3.055 1.00 0.00 H new ATOM 241 N THR A 19 8.171 -5.178 -2.553 1.00 0.00 N ATOM 242 CA THR A 19 9.254 -4.381 -3.204 1.00 0.00 C ATOM 243 C THR A 19 9.018 -2.881 -3.011 1.00 0.00 C ATOM 244 O THR A 19 7.902 -2.428 -2.854 1.00 0.00 O ATOM 245 CB THR A 19 9.288 -4.695 -4.701 1.00 0.00 C ATOM 246 OG1 THR A 19 9.339 -6.102 -4.888 1.00 0.00 O ATOM 247 CG2 THR A 19 10.519 -4.046 -5.337 1.00 0.00 C ATOM 0 H THR A 19 7.258 -5.137 -3.007 1.00 0.00 H new ATOM 0 HA THR A 19 10.204 -4.649 -2.742 1.00 0.00 H new ATOM 0 HB THR A 19 8.390 -4.298 -5.174 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.263 -6.308 -5.843 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.540 -4.272 -6.403 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.475 -2.966 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.421 -4.437 -4.866 1.00 0.00 H new ATOM 255 N VAL A 20 10.074 -2.109 -3.034 1.00 0.00 N ATOM 256 CA VAL A 20 9.937 -0.634 -2.867 1.00 0.00 C ATOM 257 C VAL A 20 10.451 0.058 -4.131 1.00 0.00 C ATOM 258 O VAL A 20 11.054 -0.563 -4.984 1.00 0.00 O ATOM 259 CB VAL A 20 10.764 -0.161 -1.667 1.00 0.00 C ATOM 260 CG1 VAL A 20 10.078 1.042 -1.020 1.00 0.00 C ATOM 261 CG2 VAL A 20 10.886 -1.290 -0.639 1.00 0.00 C ATOM 0 H VAL A 20 11.030 -2.441 -3.162 1.00 0.00 H new ATOM 0 HA VAL A 20 8.889 -0.387 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 20 11.760 0.122 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 20 10.665 1.380 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 20 9.998 1.850 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.081 0.755 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 20 11.475 -0.946 0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 20 9.892 -1.580 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 20 11.377 -2.148 -1.098 1.00 0.00 H new ATOM 271 N HIS A 21 10.220 1.337 -4.262 1.00 0.00 N ATOM 272 CA HIS A 21 10.700 2.057 -5.476 1.00 0.00 C ATOM 273 C HIS A 21 11.152 3.470 -5.096 1.00 0.00 C ATOM 274 O HIS A 21 10.744 4.013 -4.088 1.00 0.00 O ATOM 275 CB HIS A 21 9.565 2.141 -6.499 1.00 0.00 C ATOM 276 CG HIS A 21 9.010 0.764 -6.747 1.00 0.00 C ATOM 277 ND1 HIS A 21 9.150 0.119 -7.966 1.00 0.00 N ATOM 278 CD2 HIS A 21 8.314 -0.103 -5.942 1.00 0.00 C ATOM 279 CE1 HIS A 21 8.553 -1.082 -7.860 1.00 0.00 C ATOM 280 NE2 HIS A 21 8.027 -1.268 -6.646 1.00 0.00 N ATOM 0 H HIS A 21 9.721 1.912 -3.583 1.00 0.00 H new ATOM 0 HA HIS A 21 11.542 1.515 -5.907 1.00 0.00 H new ATOM 0 HB2 HIS A 21 8.779 2.801 -6.132 1.00 0.00 H new ATOM 0 HB3 HIS A 21 9.932 2.570 -7.431 1.00 0.00 H new ATOM 0 HD1 HIS A 21 9.620 0.488 -8.793 1.00 0.00 H new ATOM 0 HD2 HIS A 21 8.032 0.090 -4.917 1.00 0.00 H new ATOM 0 HE1 HIS A 21 8.505 -1.807 -8.659 1.00 0.00 H new ATOM 288 N TRP A 22 11.992 4.069 -5.897 1.00 0.00 N ATOM 289 CA TRP A 22 12.473 5.447 -5.587 1.00 0.00 C ATOM 290 C TRP A 22 13.118 6.052 -6.834 1.00 0.00 C ATOM 291 O TRP A 22 13.727 5.361 -7.626 1.00 0.00 O ATOM 292 CB TRP A 22 13.511 5.388 -4.465 1.00 0.00 C ATOM 293 CG TRP A 22 14.669 4.547 -4.900 1.00 0.00 C ATOM 294 CD1 TRP A 22 15.688 4.965 -5.691 1.00 0.00 C ATOM 295 CD2 TRP A 22 14.946 3.153 -4.582 1.00 0.00 C ATOM 296 NE1 TRP A 22 16.569 3.915 -5.876 1.00 0.00 N ATOM 297 CE2 TRP A 22 16.155 2.777 -5.213 1.00 0.00 C ATOM 298 CE3 TRP A 22 14.271 2.187 -3.814 1.00 0.00 C ATOM 299 CZ2 TRP A 22 16.676 1.489 -5.087 1.00 0.00 C ATOM 300 CZ3 TRP A 22 14.792 0.890 -3.686 1.00 0.00 C ATOM 301 CH2 TRP A 22 15.992 0.541 -4.321 1.00 0.00 C ATOM 0 H TRP A 22 12.367 3.663 -6.754 1.00 0.00 H new ATOM 0 HA TRP A 22 11.629 6.061 -5.273 1.00 0.00 H new ATOM 0 HB2 TRP A 22 13.851 6.393 -4.217 1.00 0.00 H new ATOM 0 HB3 TRP A 22 13.064 4.971 -3.563 1.00 0.00 H new ATOM 0 HD1 TRP A 22 15.794 5.955 -6.108 1.00 0.00 H new ATOM 0 HE1 TRP A 22 17.421 3.974 -6.434 1.00 0.00 H new ATOM 0 HE3 TRP A 22 13.346 2.445 -3.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 17.601 1.226 -5.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 14.265 0.156 -3.094 1.00 0.00 H new ATOM 0 HH2 TRP A 22 16.387 -0.459 -4.218 1.00 0.00 H new ATOM 312 N VAL A 23 12.997 7.339 -7.015 1.00 0.00 N ATOM 313 CA VAL A 23 13.611 7.977 -8.208 1.00 0.00 C ATOM 314 C VAL A 23 15.124 8.066 -8.010 1.00 0.00 C ATOM 315 O VAL A 23 15.638 7.865 -6.928 1.00 0.00 O ATOM 316 CB VAL A 23 12.993 9.372 -8.416 1.00 0.00 C ATOM 317 CG1 VAL A 23 14.070 10.431 -8.693 1.00 0.00 C ATOM 318 CG2 VAL A 23 12.054 9.306 -9.616 1.00 0.00 C ATOM 0 H VAL A 23 12.500 7.973 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 23 13.415 7.380 -9.099 1.00 0.00 H new ATOM 0 HB VAL A 23 12.461 9.655 -7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.597 11.403 -8.835 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.757 10.481 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.622 10.162 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.605 10.285 -9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.616 9.011 -10.502 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.269 8.575 -9.424 1.00 0.00 H new ATOM 328 N ALA A 24 15.834 8.366 -9.055 1.00 0.00 N ATOM 329 CA ALA A 24 17.310 8.468 -8.952 1.00 0.00 C ATOM 330 C ALA A 24 17.709 9.932 -8.741 1.00 0.00 C ATOM 331 O ALA A 24 16.939 10.829 -9.022 1.00 0.00 O ATOM 332 CB ALA A 24 17.925 7.950 -10.248 1.00 0.00 C ATOM 0 H ALA A 24 15.452 8.546 -9.983 1.00 0.00 H new ATOM 0 HA ALA A 24 17.668 7.877 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.011 8.018 -10.188 1.00 0.00 H new ATOM 0 HB2 ALA A 24 17.635 6.910 -10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.569 8.551 -11.085 1.00 0.00 H new ATOM 338 N PRO A 25 18.907 10.127 -8.251 1.00 0.00 N ATOM 339 CA PRO A 25 19.447 11.472 -7.986 1.00 0.00 C ATOM 340 C PRO A 25 19.940 12.115 -9.287 1.00 0.00 C ATOM 341 O PRO A 25 20.199 11.440 -10.264 1.00 0.00 O ATOM 342 CB PRO A 25 20.617 11.205 -7.034 1.00 0.00 C ATOM 343 CG PRO A 25 21.034 9.731 -7.256 1.00 0.00 C ATOM 344 CD PRO A 25 19.832 9.026 -7.912 1.00 0.00 C ATOM 0 HA PRO A 25 18.709 12.157 -7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 25 21.448 11.879 -7.242 1.00 0.00 H new ATOM 0 HB3 PRO A 25 20.321 11.373 -5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 25 21.915 9.670 -7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 25 21.293 9.255 -6.310 1.00 0.00 H new ATOM 0 HD2 PRO A 25 20.132 8.470 -8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 25 19.369 8.312 -7.231 1.00 0.00 H new ATOM 352 N ARG A 26 20.076 13.413 -9.306 1.00 0.00 N ATOM 353 CA ARG A 26 20.556 14.094 -10.542 1.00 0.00 C ATOM 354 C ARG A 26 22.085 14.059 -10.583 1.00 0.00 C ATOM 355 O ARG A 26 22.731 15.052 -10.853 1.00 0.00 O ATOM 356 CB ARG A 26 20.080 15.548 -10.544 1.00 0.00 C ATOM 357 CG ARG A 26 18.635 15.615 -10.048 1.00 0.00 C ATOM 358 CD ARG A 26 18.092 17.031 -10.249 1.00 0.00 C ATOM 359 NE ARG A 26 17.821 17.653 -8.922 1.00 0.00 N ATOM 360 CZ ARG A 26 16.799 17.259 -8.211 1.00 0.00 C ATOM 361 NH1 ARG A 26 15.687 16.916 -8.801 1.00 0.00 N ATOM 362 NH2 ARG A 26 16.890 17.209 -6.911 1.00 0.00 N ATOM 0 H ARG A 26 19.876 14.031 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 26 20.156 13.580 -11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 26 20.723 16.153 -9.905 1.00 0.00 H new ATOM 0 HB3 ARG A 26 20.150 15.963 -11.550 1.00 0.00 H new ATOM 0 HG2 ARG A 26 18.019 14.898 -10.591 1.00 0.00 H new ATOM 0 HG3 ARG A 26 18.588 15.342 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 26 18.812 17.632 -10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 26 17.178 17.001 -10.842 1.00 0.00 H new ATOM 0 HE ARG A 26 18.435 18.387 -8.569 1.00 0.00 H new ATOM 0 HH11 ARG A 26 15.616 16.956 -9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 26 14.889 16.608 -8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 26 17.759 17.478 -6.450 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.092 16.901 -6.355 1.00 0.00 H new ATOM 376 N ALA A 27 22.669 12.923 -10.316 1.00 0.00 N ATOM 377 CA ALA A 27 24.155 12.823 -10.339 1.00 0.00 C ATOM 378 C ALA A 27 24.563 11.359 -10.535 1.00 0.00 C ATOM 379 O ALA A 27 23.727 10.478 -10.525 1.00 0.00 O ATOM 380 CB ALA A 27 24.724 13.337 -9.015 1.00 0.00 C ATOM 0 H ALA A 27 22.180 12.059 -10.083 1.00 0.00 H new ATOM 0 HA ALA A 27 24.547 13.425 -11.159 1.00 0.00 H new ATOM 0 HB1 ALA A 27 25.811 13.263 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 27 24.433 14.378 -8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 27 24.333 12.736 -8.194 1.00 0.00 H new ATOM 386 N PRO A 28 25.843 11.147 -10.710 1.00 0.00 N ATOM 387 CA PRO A 28 26.403 9.801 -10.915 1.00 0.00 C ATOM 388 C PRO A 28 26.507 9.056 -9.581 1.00 0.00 C ATOM 389 O PRO A 28 26.930 9.606 -8.583 1.00 0.00 O ATOM 390 CB PRO A 28 27.793 10.077 -11.497 1.00 0.00 C ATOM 391 CG PRO A 28 28.168 11.516 -11.068 1.00 0.00 C ATOM 392 CD PRO A 28 26.848 12.230 -10.720 1.00 0.00 C ATOM 0 HA PRO A 28 25.791 9.175 -11.564 1.00 0.00 H new ATOM 0 HB2 PRO A 28 28.521 9.358 -11.122 1.00 0.00 H new ATOM 0 HB3 PRO A 28 27.785 9.985 -12.583 1.00 0.00 H new ATOM 0 HG2 PRO A 28 28.839 11.502 -10.209 1.00 0.00 H new ATOM 0 HG3 PRO A 28 28.690 12.036 -11.871 1.00 0.00 H new ATOM 0 HD2 PRO A 28 26.907 12.727 -9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 28 26.602 12.995 -11.457 1.00 0.00 H new ATOM 400 N ILE A 29 26.126 7.808 -9.556 1.00 0.00 N ATOM 401 CA ILE A 29 26.204 7.029 -8.288 1.00 0.00 C ATOM 402 C ILE A 29 26.663 5.602 -8.593 1.00 0.00 C ATOM 403 O ILE A 29 27.069 5.293 -9.696 1.00 0.00 O ATOM 404 CB ILE A 29 24.825 6.990 -7.625 1.00 0.00 C ATOM 405 CG1 ILE A 29 23.785 6.516 -8.643 1.00 0.00 C ATOM 406 CG2 ILE A 29 24.455 8.391 -7.134 1.00 0.00 C ATOM 407 CD1 ILE A 29 22.493 6.143 -7.915 1.00 0.00 C ATOM 0 H ILE A 29 25.764 7.294 -10.359 1.00 0.00 H new ATOM 0 HA ILE A 29 26.917 7.504 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 29 24.847 6.303 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 29 23.590 7.302 -9.373 1.00 0.00 H new ATOM 0 HG13 ILE A 29 24.166 5.656 -9.194 1.00 0.00 H new ATOM 0 HG21 ILE A 29 23.473 8.364 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 29 25.196 8.730 -6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 29 24.432 9.079 -7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 29 21.752 5.805 -8.639 1.00 0.00 H new ATOM 0 HD12 ILE A 29 22.695 5.343 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 29 22.110 7.014 -7.384 1.00 0.00 H new ATOM 419 N THR A 30 26.602 4.729 -7.625 1.00 0.00 N ATOM 420 CA THR A 30 27.035 3.323 -7.861 1.00 0.00 C ATOM 421 C THR A 30 25.978 2.362 -7.313 1.00 0.00 C ATOM 422 O THR A 30 26.139 1.158 -7.355 1.00 0.00 O ATOM 423 CB THR A 30 28.367 3.073 -7.150 1.00 0.00 C ATOM 424 OG1 THR A 30 28.234 3.398 -5.773 1.00 0.00 O ATOM 425 CG2 THR A 30 29.456 3.944 -7.779 1.00 0.00 C ATOM 0 H THR A 30 26.271 4.929 -6.681 1.00 0.00 H new ATOM 0 HA THR A 30 27.156 3.157 -8.931 1.00 0.00 H new ATOM 0 HB THR A 30 28.642 2.023 -7.252 1.00 0.00 H new ATOM 0 HG1 THR A 30 27.456 3.981 -5.648 1.00 0.00 H new ATOM 0 HG21 THR A 30 30.404 3.765 -7.271 1.00 0.00 H new ATOM 0 HG22 THR A 30 29.557 3.694 -8.835 1.00 0.00 H new ATOM 0 HG23 THR A 30 29.184 4.995 -7.679 1.00 0.00 H new ATOM 433 N GLY A 31 24.896 2.881 -6.798 1.00 0.00 N ATOM 434 CA GLY A 31 23.832 1.992 -6.250 1.00 0.00 C ATOM 435 C GLY A 31 23.145 2.683 -5.071 1.00 0.00 C ATOM 436 O GLY A 31 23.333 3.860 -4.833 1.00 0.00 O ATOM 0 H GLY A 31 24.703 3.881 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 31 23.102 1.761 -7.025 1.00 0.00 H new ATOM 0 HA3 GLY A 31 24.265 1.045 -5.928 1.00 0.00 H new ATOM 440 N TYR A 32 22.348 1.961 -4.331 1.00 0.00 N ATOM 441 CA TYR A 32 21.648 2.578 -3.168 1.00 0.00 C ATOM 442 C TYR A 32 21.503 1.543 -2.051 1.00 0.00 C ATOM 443 O TYR A 32 21.104 0.419 -2.282 1.00 0.00 O ATOM 444 CB TYR A 32 20.253 3.055 -3.591 1.00 0.00 C ATOM 445 CG TYR A 32 20.242 3.383 -5.065 1.00 0.00 C ATOM 446 CD1 TYR A 32 20.305 2.354 -6.013 1.00 0.00 C ATOM 447 CD2 TYR A 32 20.165 4.716 -5.484 1.00 0.00 C ATOM 448 CE1 TYR A 32 20.289 2.659 -7.379 1.00 0.00 C ATOM 449 CE2 TYR A 32 20.150 5.021 -6.850 1.00 0.00 C ATOM 450 CZ TYR A 32 20.212 3.993 -7.797 1.00 0.00 C ATOM 451 OH TYR A 32 20.197 4.294 -9.144 1.00 0.00 O ATOM 0 H TYR A 32 22.151 0.971 -4.481 1.00 0.00 H new ATOM 0 HA TYR A 32 22.231 3.428 -2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 32 19.515 2.282 -3.377 1.00 0.00 H new ATOM 0 HB3 TYR A 32 19.970 3.934 -3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 32 20.366 1.325 -5.690 1.00 0.00 H new ATOM 0 HD2 TYR A 32 20.117 5.510 -4.753 1.00 0.00 H new ATOM 0 HE1 TYR A 32 20.336 1.866 -8.110 1.00 0.00 H new ATOM 0 HE2 TYR A 32 20.091 6.050 -7.173 1.00 0.00 H new ATOM 0 HH TYR A 32 20.466 3.504 -9.659 1.00 0.00 H new ATOM 461 N ILE A 33 21.817 1.913 -0.839 1.00 0.00 N ATOM 462 CA ILE A 33 21.687 0.952 0.288 1.00 0.00 C ATOM 463 C ILE A 33 20.260 1.026 0.836 1.00 0.00 C ATOM 464 O ILE A 33 19.789 2.075 1.229 1.00 0.00 O ATOM 465 CB ILE A 33 22.682 1.326 1.393 1.00 0.00 C ATOM 466 CG1 ILE A 33 24.111 0.917 0.999 1.00 0.00 C ATOM 467 CG2 ILE A 33 22.301 0.610 2.688 1.00 0.00 C ATOM 468 CD1 ILE A 33 24.326 1.098 -0.507 1.00 0.00 C ATOM 0 H ILE A 33 22.158 2.840 -0.583 1.00 0.00 H new ATOM 0 HA ILE A 33 21.898 -0.060 -0.058 1.00 0.00 H new ATOM 0 HB ILE A 33 22.648 2.406 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 33 24.833 1.520 1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 33 24.287 -0.123 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 33 23.009 0.876 3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 33 21.297 0.910 2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 33 22.325 -0.468 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 33 25.343 0.804 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 33 23.617 0.476 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 33 24.171 2.144 -0.774 1.00 0.00 H new ATOM 480 N ILE A 34 19.571 -0.077 0.868 1.00 0.00 N ATOM 481 CA ILE A 34 18.181 -0.071 1.390 1.00 0.00 C ATOM 482 C ILE A 34 18.147 -0.795 2.733 1.00 0.00 C ATOM 483 O ILE A 34 19.008 -1.594 3.041 1.00 0.00 O ATOM 484 CB ILE A 34 17.260 -0.796 0.406 1.00 0.00 C ATOM 485 CG1 ILE A 34 17.803 -0.656 -1.020 1.00 0.00 C ATOM 486 CG2 ILE A 34 15.858 -0.190 0.479 1.00 0.00 C ATOM 487 CD1 ILE A 34 18.213 0.793 -1.271 1.00 0.00 C ATOM 0 H ILE A 34 19.912 -0.985 0.554 1.00 0.00 H new ATOM 0 HA ILE A 34 17.844 0.958 1.514 1.00 0.00 H new ATOM 0 HB ILE A 34 17.217 -1.853 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 34 18.659 -1.316 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 34 17.044 -0.960 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 34 15.202 -0.706 -0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 34 15.467 -0.299 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 34 15.905 0.868 0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 34 18.599 0.891 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 34 17.347 1.443 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 34 18.986 1.081 -0.559 1.00 0.00 H new ATOM 499 N ARG A 35 17.156 -0.527 3.531 1.00 0.00 N ATOM 500 CA ARG A 35 17.057 -1.204 4.853 1.00 0.00 C ATOM 501 C ARG A 35 15.591 -1.205 5.291 1.00 0.00 C ATOM 502 O ARG A 35 14.853 -0.287 4.997 1.00 0.00 O ATOM 503 CB ARG A 35 17.904 -0.449 5.879 1.00 0.00 C ATOM 504 CG ARG A 35 17.538 -0.912 7.290 1.00 0.00 C ATOM 505 CD ARG A 35 18.318 -0.089 8.317 1.00 0.00 C ATOM 506 NE ARG A 35 17.848 1.325 8.285 1.00 0.00 N ATOM 507 CZ ARG A 35 18.522 2.250 8.913 1.00 0.00 C ATOM 508 NH1 ARG A 35 19.371 1.917 9.846 1.00 0.00 N ATOM 509 NH2 ARG A 35 18.346 3.507 8.610 1.00 0.00 N ATOM 0 H ARG A 35 16.407 0.134 3.325 1.00 0.00 H new ATOM 0 HA ARG A 35 17.422 -2.228 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 35 18.963 -0.625 5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 35 17.738 0.624 5.783 1.00 0.00 H new ATOM 0 HG2 ARG A 35 16.467 -0.798 7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 35 17.767 -1.971 7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 35 18.179 -0.507 9.314 1.00 0.00 H new ATOM 0 HD3 ARG A 35 19.385 -0.133 8.099 1.00 0.00 H new ATOM 0 HE ARG A 35 17.001 1.570 7.773 1.00 0.00 H new ATOM 0 HH11 ARG A 35 19.508 0.935 10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 35 19.898 2.639 10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 35 17.681 3.768 7.882 1.00 0.00 H new ATOM 0 HH22 ARG A 35 18.873 4.229 9.101 1.00 0.00 H new ATOM 523 N HIS A 36 15.154 -2.222 5.985 1.00 0.00 N ATOM 524 CA HIS A 36 13.727 -2.250 6.420 1.00 0.00 C ATOM 525 C HIS A 36 13.644 -2.530 7.924 1.00 0.00 C ATOM 526 O HIS A 36 14.505 -3.169 8.496 1.00 0.00 O ATOM 527 CB HIS A 36 12.967 -3.331 5.629 1.00 0.00 C ATOM 528 CG HIS A 36 13.046 -4.664 6.332 1.00 0.00 C ATOM 529 ND1 HIS A 36 12.430 -4.892 7.553 1.00 0.00 N ATOM 530 CD2 HIS A 36 13.657 -5.845 5.994 1.00 0.00 C ATOM 531 CE1 HIS A 36 12.682 -6.167 7.902 1.00 0.00 C ATOM 532 NE2 HIS A 36 13.426 -6.793 6.987 1.00 0.00 N ATOM 0 H HIS A 36 15.715 -3.026 6.267 1.00 0.00 H new ATOM 0 HA HIS A 36 13.269 -1.281 6.222 1.00 0.00 H new ATOM 0 HB2 HIS A 36 11.924 -3.037 5.513 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.387 -3.418 4.627 1.00 0.00 H new ATOM 0 HD1 HIS A 36 11.885 -4.217 8.089 1.00 0.00 H new ATOM 0 HD2 HIS A 36 14.230 -6.014 5.094 1.00 0.00 H new ATOM 0 HE1 HIS A 36 12.326 -6.628 8.812 1.00 0.00 H new ATOM 540 N HIS A 37 12.611 -2.058 8.567 1.00 0.00 N ATOM 541 CA HIS A 37 12.473 -2.302 10.030 1.00 0.00 C ATOM 542 C HIS A 37 11.082 -1.863 10.499 1.00 0.00 C ATOM 543 O HIS A 37 10.779 -0.689 10.564 1.00 0.00 O ATOM 544 CB HIS A 37 13.544 -1.505 10.778 1.00 0.00 C ATOM 545 CG HIS A 37 13.261 -0.035 10.649 1.00 0.00 C ATOM 546 ND1 HIS A 37 13.656 0.698 9.542 1.00 0.00 N ATOM 547 CD2 HIS A 37 12.627 0.853 11.481 1.00 0.00 C ATOM 548 CE1 HIS A 37 13.260 1.969 9.735 1.00 0.00 C ATOM 549 NE2 HIS A 37 12.627 2.119 10.902 1.00 0.00 N ATOM 0 H HIS A 37 11.858 -1.515 8.143 1.00 0.00 H new ATOM 0 HA HIS A 37 12.599 -3.365 10.235 1.00 0.00 H new ATOM 0 HB2 HIS A 37 13.557 -1.792 11.829 1.00 0.00 H new ATOM 0 HB3 HIS A 37 14.530 -1.733 10.373 1.00 0.00 H new ATOM 0 HD1 HIS A 37 14.156 0.339 8.729 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.194 0.607 12.439 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.433 2.771 9.032 1.00 0.00 H new ATOM 557 N ALA A 38 10.234 -2.801 10.828 1.00 0.00 N ATOM 558 CA ALA A 38 8.865 -2.439 11.296 1.00 0.00 C ATOM 559 C ALA A 38 8.960 -1.310 12.323 1.00 0.00 C ATOM 560 O ALA A 38 9.998 -1.077 12.909 1.00 0.00 O ATOM 561 CB ALA A 38 8.209 -3.660 11.939 1.00 0.00 C ATOM 0 H ALA A 38 10.430 -3.801 10.793 1.00 0.00 H new ATOM 0 HA ALA A 38 8.265 -2.108 10.448 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.208 -3.397 12.282 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.142 -4.465 11.207 1.00 0.00 H new ATOM 0 HB3 ALA A 38 8.808 -3.990 12.788 1.00 0.00 H new ATOM 567 N GLU A 39 7.885 -0.605 12.545 1.00 0.00 N ATOM 568 CA GLU A 39 7.917 0.509 13.534 1.00 0.00 C ATOM 569 C GLU A 39 8.059 -0.063 14.945 1.00 0.00 C ATOM 570 O GLU A 39 8.259 0.658 15.902 1.00 0.00 O ATOM 571 CB GLU A 39 6.621 1.313 13.434 1.00 0.00 C ATOM 572 CG GLU A 39 6.164 1.358 11.975 1.00 0.00 C ATOM 573 CD GLU A 39 5.673 2.767 11.637 1.00 0.00 C ATOM 574 OE1 GLU A 39 4.552 3.084 11.998 1.00 0.00 O ATOM 575 OE2 GLU A 39 6.426 3.504 11.022 1.00 0.00 O ATOM 0 H GLU A 39 6.987 -0.752 12.085 1.00 0.00 H new ATOM 0 HA GLU A 39 8.765 1.160 13.323 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.849 0.858 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 39 6.777 2.324 13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.987 1.080 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.366 0.634 11.810 1.00 0.00 H new ATOM 582 N HIS A 40 7.958 -1.354 15.080 1.00 0.00 N ATOM 583 CA HIS A 40 8.088 -1.977 16.420 1.00 0.00 C ATOM 584 C HIS A 40 9.419 -2.724 16.509 1.00 0.00 C ATOM 585 O HIS A 40 9.610 -3.570 17.360 1.00 0.00 O ATOM 586 CB HIS A 40 6.938 -2.961 16.642 1.00 0.00 C ATOM 587 CG HIS A 40 5.777 -2.244 17.271 1.00 0.00 C ATOM 588 ND1 HIS A 40 5.883 -1.586 18.487 1.00 0.00 N ATOM 589 CD2 HIS A 40 4.477 -2.071 16.864 1.00 0.00 C ATOM 590 CE1 HIS A 40 4.679 -1.053 18.766 1.00 0.00 C ATOM 591 NE2 HIS A 40 3.786 -1.319 17.809 1.00 0.00 N ATOM 0 H HIS A 40 7.790 -2.006 14.314 1.00 0.00 H new ATOM 0 HA HIS A 40 8.054 -1.200 17.184 1.00 0.00 H new ATOM 0 HB2 HIS A 40 6.635 -3.402 15.693 1.00 0.00 H new ATOM 0 HB3 HIS A 40 7.265 -3.779 17.284 1.00 0.00 H new ATOM 0 HD2 HIS A 40 4.055 -2.460 15.949 1.00 0.00 H new ATOM 0 HE1 HIS A 40 4.461 -0.480 19.655 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.808 -1.032 17.778 1.00 0.00 H new ATOM 599 N SER A 41 10.341 -2.423 15.636 1.00 0.00 N ATOM 600 CA SER A 41 11.654 -3.125 15.675 1.00 0.00 C ATOM 601 C SER A 41 12.705 -2.299 14.930 1.00 0.00 C ATOM 602 O SER A 41 12.774 -2.310 13.716 1.00 0.00 O ATOM 603 CB SER A 41 11.517 -4.494 15.010 1.00 0.00 C ATOM 604 OG SER A 41 11.032 -4.326 13.684 1.00 0.00 O ATOM 0 H SER A 41 10.242 -1.724 14.900 1.00 0.00 H new ATOM 0 HA SER A 41 11.965 -3.251 16.712 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.481 -5.002 14.995 1.00 0.00 H new ATOM 0 HB3 SER A 41 10.835 -5.122 15.582 1.00 0.00 H new ATOM 0 HG SER A 41 11.448 -3.535 13.281 1.00 0.00 H new ATOM 610 N VAL A 42 13.528 -1.588 15.649 1.00 0.00 N ATOM 611 CA VAL A 42 14.581 -0.766 14.989 1.00 0.00 C ATOM 612 C VAL A 42 15.930 -1.036 15.658 1.00 0.00 C ATOM 613 O VAL A 42 16.924 -0.407 15.352 1.00 0.00 O ATOM 614 CB VAL A 42 14.233 0.717 15.126 1.00 0.00 C ATOM 615 CG1 VAL A 42 14.454 1.167 16.572 1.00 0.00 C ATOM 616 CG2 VAL A 42 15.130 1.537 14.196 1.00 0.00 C ATOM 0 H VAL A 42 13.517 -1.540 16.668 1.00 0.00 H new ATOM 0 HA VAL A 42 14.638 -1.029 13.933 1.00 0.00 H new ATOM 0 HB VAL A 42 13.188 0.869 14.856 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.205 2.224 16.666 1.00 0.00 H new ATOM 0 HG12 VAL A 42 13.816 0.584 17.236 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.498 1.014 16.845 1.00 0.00 H new ATOM 0 HG21 VAL A 42 14.884 2.594 14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 42 16.174 1.382 14.467 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.972 1.220 13.165 1.00 0.00 H new ATOM 626 N GLY A 43 15.972 -1.964 16.574 1.00 0.00 N ATOM 627 CA GLY A 43 17.255 -2.271 17.267 1.00 0.00 C ATOM 628 C GLY A 43 18.138 -3.135 16.364 1.00 0.00 C ATOM 629 O GLY A 43 19.280 -2.812 16.106 1.00 0.00 O ATOM 0 H GLY A 43 15.173 -2.523 16.873 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.773 -1.346 17.520 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.057 -2.792 18.204 1.00 0.00 H new ATOM 633 N ARG A 44 17.622 -4.236 15.881 1.00 0.00 N ATOM 634 CA ARG A 44 18.441 -5.117 14.997 1.00 0.00 C ATOM 635 C ARG A 44 17.754 -5.311 13.636 1.00 0.00 C ATOM 636 O ARG A 44 17.409 -6.420 13.279 1.00 0.00 O ATOM 637 CB ARG A 44 18.622 -6.482 15.668 1.00 0.00 C ATOM 638 CG ARG A 44 18.659 -6.310 17.190 1.00 0.00 C ATOM 639 CD ARG A 44 17.235 -6.126 17.718 1.00 0.00 C ATOM 640 NE ARG A 44 17.099 -6.804 19.038 1.00 0.00 N ATOM 641 CZ ARG A 44 16.153 -6.441 19.862 1.00 0.00 C ATOM 642 NH1 ARG A 44 15.132 -5.757 19.422 1.00 0.00 N ATOM 643 NH2 ARG A 44 16.229 -6.762 21.124 1.00 0.00 N ATOM 0 H ARG A 44 16.672 -4.562 16.060 1.00 0.00 H new ATOM 0 HA ARG A 44 19.410 -4.645 14.837 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.805 -7.147 15.388 1.00 0.00 H new ATOM 0 HB3 ARG A 44 19.545 -6.948 15.323 1.00 0.00 H new ATOM 0 HG2 ARG A 44 19.120 -7.182 17.654 1.00 0.00 H new ATOM 0 HG3 ARG A 44 19.270 -5.447 17.454 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.008 -5.065 17.818 1.00 0.00 H new ATOM 0 HD3 ARG A 44 16.517 -6.540 17.010 1.00 0.00 H new ATOM 0 HE ARG A 44 17.744 -7.550 19.298 1.00 0.00 H new ATOM 0 HH11 ARG A 44 15.073 -5.506 18.435 1.00 0.00 H new ATOM 0 HH12 ARG A 44 14.393 -5.473 20.065 1.00 0.00 H new ATOM 0 HH21 ARG A 44 17.027 -7.296 21.467 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.490 -6.479 21.768 1.00 0.00 H new ATOM 657 N PRO A 45 17.585 -4.235 12.909 1.00 0.00 N ATOM 658 CA PRO A 45 16.955 -4.273 11.576 1.00 0.00 C ATOM 659 C PRO A 45 17.956 -4.787 10.536 1.00 0.00 C ATOM 660 O PRO A 45 19.154 -4.681 10.714 1.00 0.00 O ATOM 661 CB PRO A 45 16.599 -2.809 11.307 1.00 0.00 C ATOM 662 CG PRO A 45 17.538 -1.965 12.199 1.00 0.00 C ATOM 663 CD PRO A 45 17.999 -2.886 13.342 1.00 0.00 C ATOM 0 HA PRO A 45 16.089 -4.933 11.526 1.00 0.00 H new ATOM 0 HB2 PRO A 45 16.737 -2.562 10.254 1.00 0.00 H new ATOM 0 HB3 PRO A 45 15.554 -2.612 11.547 1.00 0.00 H new ATOM 0 HG2 PRO A 45 18.391 -1.599 11.627 1.00 0.00 H new ATOM 0 HG3 PRO A 45 17.018 -1.091 12.591 1.00 0.00 H new ATOM 0 HD2 PRO A 45 19.077 -2.829 13.489 1.00 0.00 H new ATOM 0 HD3 PRO A 45 17.533 -2.611 14.288 1.00 0.00 H new ATOM 671 N ARG A 46 17.483 -5.340 9.451 1.00 0.00 N ATOM 672 CA ARG A 46 18.422 -5.850 8.413 1.00 0.00 C ATOM 673 C ARG A 46 18.583 -4.799 7.312 1.00 0.00 C ATOM 674 O ARG A 46 17.684 -4.026 7.039 1.00 0.00 O ATOM 675 CB ARG A 46 17.872 -7.143 7.812 1.00 0.00 C ATOM 676 CG ARG A 46 16.393 -6.960 7.471 1.00 0.00 C ATOM 677 CD ARG A 46 16.103 -7.589 6.107 1.00 0.00 C ATOM 678 NE ARG A 46 16.981 -8.776 5.908 1.00 0.00 N ATOM 679 CZ ARG A 46 16.577 -9.958 6.286 1.00 0.00 C ATOM 680 NH1 ARG A 46 15.818 -10.083 7.340 1.00 0.00 N ATOM 681 NH2 ARG A 46 16.933 -11.016 5.609 1.00 0.00 N ATOM 0 H ARG A 46 16.492 -5.460 9.240 1.00 0.00 H new ATOM 0 HA ARG A 46 19.392 -6.050 8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 46 18.433 -7.407 6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 46 17.994 -7.965 8.517 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.772 -7.424 8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 46 16.141 -5.900 7.456 1.00 0.00 H new ATOM 0 HD2 ARG A 46 15.056 -7.884 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 46 16.275 -6.860 5.315 1.00 0.00 H new ATOM 0 HE ARG A 46 17.898 -8.665 5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 46 15.540 -9.257 7.869 1.00 0.00 H new ATOM 0 HH12 ARG A 46 15.503 -11.007 7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 46 17.527 -10.918 4.785 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.618 -11.940 5.904 1.00 0.00 H new ATOM 695 N GLN A 47 19.727 -4.760 6.684 1.00 0.00 N ATOM 696 CA GLN A 47 19.953 -3.753 5.609 1.00 0.00 C ATOM 697 C GLN A 47 19.939 -4.434 4.238 1.00 0.00 C ATOM 698 O GLN A 47 20.743 -5.300 3.953 1.00 0.00 O ATOM 699 CB GLN A 47 21.311 -3.081 5.822 1.00 0.00 C ATOM 700 CG GLN A 47 21.336 -2.394 7.189 1.00 0.00 C ATOM 701 CD GLN A 47 22.771 -2.369 7.720 1.00 0.00 C ATOM 702 OE1 GLN A 47 23.689 -2.017 7.005 1.00 0.00 O ATOM 703 NE2 GLN A 47 23.006 -2.731 8.951 1.00 0.00 N ATOM 0 H GLN A 47 20.514 -5.382 6.869 1.00 0.00 H new ATOM 0 HA GLN A 47 19.158 -3.008 5.647 1.00 0.00 H new ATOM 0 HB2 GLN A 47 22.108 -3.822 5.762 1.00 0.00 H new ATOM 0 HB3 GLN A 47 21.494 -2.351 5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.950 -1.378 7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 47 20.688 -2.924 7.887 1.00 0.00 H new ATOM 0 HE21 GLN A 47 22.236 -3.026 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 47 23.959 -2.719 9.313 1.00 0.00 H new ATOM 712 N ASP A 48 19.042 -4.031 3.381 1.00 0.00 N ATOM 713 CA ASP A 48 18.979 -4.627 2.020 1.00 0.00 C ATOM 714 C ASP A 48 19.613 -3.647 1.034 1.00 0.00 C ATOM 715 O ASP A 48 19.156 -2.535 0.871 1.00 0.00 O ATOM 716 CB ASP A 48 17.521 -4.870 1.630 1.00 0.00 C ATOM 717 CG ASP A 48 16.935 -5.980 2.504 1.00 0.00 C ATOM 718 OD1 ASP A 48 17.462 -6.199 3.582 1.00 0.00 O ATOM 719 OD2 ASP A 48 15.969 -6.593 2.080 1.00 0.00 O ATOM 0 H ASP A 48 18.346 -3.309 3.568 1.00 0.00 H new ATOM 0 HA ASP A 48 19.513 -5.577 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.944 -3.954 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 48 17.457 -5.149 0.578 1.00 0.00 H new ATOM 724 N ARG A 49 20.670 -4.039 0.389 1.00 0.00 N ATOM 725 CA ARG A 49 21.335 -3.115 -0.570 1.00 0.00 C ATOM 726 C ARG A 49 20.884 -3.427 -1.997 1.00 0.00 C ATOM 727 O ARG A 49 20.475 -4.529 -2.306 1.00 0.00 O ATOM 728 CB ARG A 49 22.850 -3.285 -0.462 1.00 0.00 C ATOM 729 CG ARG A 49 23.382 -2.356 0.629 1.00 0.00 C ATOM 730 CD ARG A 49 22.555 -2.533 1.906 1.00 0.00 C ATOM 731 NE ARG A 49 23.431 -2.325 3.094 1.00 0.00 N ATOM 732 CZ ARG A 49 24.552 -2.985 3.200 1.00 0.00 C ATOM 733 NH1 ARG A 49 24.540 -4.290 3.229 1.00 0.00 N ATOM 734 NH2 ARG A 49 25.684 -2.341 3.276 1.00 0.00 N ATOM 0 H ARG A 49 21.104 -4.957 0.482 1.00 0.00 H new ATOM 0 HA ARG A 49 21.061 -2.088 -0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 49 23.096 -4.320 -0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 49 23.323 -3.054 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 49 24.430 -2.578 0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 49 23.334 -1.320 0.293 1.00 0.00 H new ATOM 0 HD2 ARG A 49 21.729 -1.821 1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 49 22.116 -3.531 1.934 1.00 0.00 H new ATOM 0 HE ARG A 49 23.155 -1.668 3.823 1.00 0.00 H new ATOM 0 HH11 ARG A 49 23.655 -4.793 3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 49 25.416 -4.806 3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 49 25.693 -1.321 3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 49 26.560 -2.857 3.359 1.00 0.00 H new ATOM 748 N VAL A 50 20.956 -2.458 -2.868 1.00 0.00 N ATOM 749 CA VAL A 50 20.534 -2.683 -4.277 1.00 0.00 C ATOM 750 C VAL A 50 21.564 -2.052 -5.218 1.00 0.00 C ATOM 751 O VAL A 50 22.307 -1.176 -4.821 1.00 0.00 O ATOM 752 CB VAL A 50 19.167 -2.035 -4.506 1.00 0.00 C ATOM 753 CG1 VAL A 50 18.094 -2.828 -3.759 1.00 0.00 C ATOM 754 CG2 VAL A 50 19.190 -0.596 -3.982 1.00 0.00 C ATOM 0 H VAL A 50 21.291 -1.517 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 50 20.466 -3.753 -4.475 1.00 0.00 H new ATOM 0 HB VAL A 50 18.942 -2.032 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 50 17.120 -2.366 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 50 18.076 -3.853 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 50 18.320 -2.831 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.216 -0.134 -4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.416 -0.601 -2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.954 -0.028 -4.512 1.00 0.00 H new ATOM 764 N PRO A 51 21.575 -2.514 -6.441 1.00 0.00 N ATOM 765 CA PRO A 51 22.503 -2.012 -7.470 1.00 0.00 C ATOM 766 C PRO A 51 22.032 -0.650 -7.992 1.00 0.00 C ATOM 767 O PRO A 51 20.968 -0.185 -7.633 1.00 0.00 O ATOM 768 CB PRO A 51 22.436 -3.080 -8.566 1.00 0.00 C ATOM 769 CG PRO A 51 21.092 -3.820 -8.372 1.00 0.00 C ATOM 770 CD PRO A 51 20.665 -3.579 -6.912 1.00 0.00 C ATOM 0 HA PRO A 51 23.517 -1.858 -7.100 1.00 0.00 H new ATOM 0 HB2 PRO A 51 22.490 -2.625 -9.555 1.00 0.00 H new ATOM 0 HB3 PRO A 51 23.275 -3.771 -8.487 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.339 -3.443 -9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 51 21.204 -4.886 -8.572 1.00 0.00 H new ATOM 0 HD2 PRO A 51 19.622 -3.269 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 51 20.766 -4.484 -6.313 1.00 0.00 H new ATOM 778 N PRO A 52 22.844 -0.049 -8.825 1.00 0.00 N ATOM 779 CA PRO A 52 22.544 1.267 -9.416 1.00 0.00 C ATOM 780 C PRO A 52 21.521 1.125 -10.547 1.00 0.00 C ATOM 781 O PRO A 52 20.918 2.089 -10.975 1.00 0.00 O ATOM 782 CB PRO A 52 23.898 1.735 -9.954 1.00 0.00 C ATOM 783 CG PRO A 52 24.753 0.461 -10.153 1.00 0.00 C ATOM 784 CD PRO A 52 24.133 -0.628 -9.256 1.00 0.00 C ATOM 0 HA PRO A 52 22.110 1.969 -8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 52 23.777 2.273 -10.895 1.00 0.00 H new ATOM 0 HB3 PRO A 52 24.378 2.420 -9.255 1.00 0.00 H new ATOM 0 HG2 PRO A 52 24.749 0.151 -11.198 1.00 0.00 H new ATOM 0 HG3 PRO A 52 25.792 0.644 -9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 52 23.989 -1.560 -9.802 1.00 0.00 H new ATOM 0 HD3 PRO A 52 24.773 -0.854 -8.403 1.00 0.00 H new ATOM 792 N SER A 53 21.320 -0.069 -11.031 1.00 0.00 N ATOM 793 CA SER A 53 20.334 -0.272 -12.130 1.00 0.00 C ATOM 794 C SER A 53 19.007 -0.752 -11.541 1.00 0.00 C ATOM 795 O SER A 53 18.101 -1.133 -12.255 1.00 0.00 O ATOM 796 CB SER A 53 20.866 -1.323 -13.105 1.00 0.00 C ATOM 797 OG SER A 53 21.176 -2.512 -12.390 1.00 0.00 O ATOM 0 H SER A 53 21.796 -0.913 -10.713 1.00 0.00 H new ATOM 0 HA SER A 53 20.180 0.669 -12.658 1.00 0.00 H new ATOM 0 HB2 SER A 53 20.123 -1.531 -13.875 1.00 0.00 H new ATOM 0 HB3 SER A 53 21.755 -0.948 -13.613 1.00 0.00 H new ATOM 0 HG SER A 53 21.516 -3.189 -13.012 1.00 0.00 H new ATOM 803 N ARG A 54 18.885 -0.741 -10.241 1.00 0.00 N ATOM 804 CA ARG A 54 17.619 -1.202 -9.608 1.00 0.00 C ATOM 805 C ARG A 54 16.952 -0.036 -8.877 1.00 0.00 C ATOM 806 O ARG A 54 17.390 0.379 -7.823 1.00 0.00 O ATOM 807 CB ARG A 54 17.929 -2.311 -8.601 1.00 0.00 C ATOM 808 CG ARG A 54 18.028 -3.651 -9.329 1.00 0.00 C ATOM 809 CD ARG A 54 16.655 -4.028 -9.890 1.00 0.00 C ATOM 810 NE ARG A 54 16.795 -4.436 -11.316 1.00 0.00 N ATOM 811 CZ ARG A 54 15.753 -4.419 -12.103 1.00 0.00 C ATOM 812 NH1 ARG A 54 14.553 -4.353 -11.595 1.00 0.00 N ATOM 813 NH2 ARG A 54 15.912 -4.468 -13.397 1.00 0.00 N ATOM 0 H ARG A 54 19.608 -0.432 -9.591 1.00 0.00 H new ATOM 0 HA ARG A 54 16.949 -1.579 -10.380 1.00 0.00 H new ATOM 0 HB2 ARG A 54 18.865 -2.096 -8.085 1.00 0.00 H new ATOM 0 HB3 ARG A 54 17.148 -2.355 -7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 54 18.757 -3.586 -10.136 1.00 0.00 H new ATOM 0 HG3 ARG A 54 18.378 -4.424 -8.645 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.224 -4.843 -9.308 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.972 -3.182 -9.808 1.00 0.00 H new ATOM 0 HE ARG A 54 17.703 -4.728 -11.677 1.00 0.00 H new ATOM 0 HH11 ARG A 54 14.429 -4.315 -10.583 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.739 -4.340 -12.210 1.00 0.00 H new ATOM 0 HH21 ARG A 54 16.850 -4.520 -13.794 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.098 -4.455 -14.012 1.00 0.00 H new ATOM 827 N ASN A 55 15.891 0.491 -9.421 1.00 0.00 N ATOM 828 CA ASN A 55 15.197 1.622 -8.745 1.00 0.00 C ATOM 829 C ASN A 55 14.207 1.065 -7.717 1.00 0.00 C ATOM 830 O ASN A 55 13.558 1.802 -7.002 1.00 0.00 O ATOM 831 CB ASN A 55 14.444 2.456 -9.783 1.00 0.00 C ATOM 832 CG ASN A 55 13.481 1.558 -10.560 1.00 0.00 C ATOM 833 OD1 ASN A 55 13.724 0.378 -10.715 1.00 0.00 O ATOM 834 ND2 ASN A 55 12.389 2.071 -11.059 1.00 0.00 N ATOM 0 H ASN A 55 15.475 0.189 -10.302 1.00 0.00 H new ATOM 0 HA ASN A 55 15.930 2.252 -8.242 1.00 0.00 H new ATOM 0 HB2 ASN A 55 13.893 3.257 -9.291 1.00 0.00 H new ATOM 0 HB3 ASN A 55 15.150 2.928 -10.467 1.00 0.00 H new ATOM 0 HD21 ASN A 55 11.740 1.481 -11.579 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.185 3.062 -10.929 1.00 0.00 H new ATOM 841 N SER A 56 14.092 -0.234 -7.636 1.00 0.00 N ATOM 842 CA SER A 56 13.151 -0.846 -6.655 1.00 0.00 C ATOM 843 C SER A 56 13.826 -2.051 -5.998 1.00 0.00 C ATOM 844 O SER A 56 14.583 -2.766 -6.624 1.00 0.00 O ATOM 845 CB SER A 56 11.885 -1.303 -7.381 1.00 0.00 C ATOM 846 OG SER A 56 12.240 -2.198 -8.427 1.00 0.00 O ATOM 0 H SER A 56 14.611 -0.899 -8.209 1.00 0.00 H new ATOM 0 HA SER A 56 12.886 -0.113 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 56 11.208 -1.793 -6.682 1.00 0.00 H new ATOM 0 HB3 SER A 56 11.355 -0.442 -7.788 1.00 0.00 H new ATOM 0 HG SER A 56 11.430 -2.494 -8.893 1.00 0.00 H new ATOM 852 N ILE A 57 13.563 -2.284 -4.741 1.00 0.00 N ATOM 853 CA ILE A 57 14.198 -3.445 -4.057 1.00 0.00 C ATOM 854 C ILE A 57 13.120 -4.415 -3.576 1.00 0.00 C ATOM 855 O ILE A 57 12.187 -4.035 -2.899 1.00 0.00 O ATOM 856 CB ILE A 57 15.011 -2.964 -2.855 1.00 0.00 C ATOM 857 CG1 ILE A 57 15.483 -4.180 -2.058 1.00 0.00 C ATOM 858 CG2 ILE A 57 14.142 -2.080 -1.958 1.00 0.00 C ATOM 859 CD1 ILE A 57 16.491 -3.736 -0.999 1.00 0.00 C ATOM 0 H ILE A 57 12.939 -1.723 -4.161 1.00 0.00 H new ATOM 0 HA ILE A 57 14.858 -3.950 -4.763 1.00 0.00 H new ATOM 0 HB ILE A 57 15.868 -2.387 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.633 -4.669 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.939 -4.911 -2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.728 -1.741 -1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.794 -1.217 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.284 -2.652 -1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.827 -4.603 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.346 -3.266 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.019 -3.021 -0.325 1.00 0.00 H new ATOM 871 N THR A 58 13.244 -5.666 -3.921 1.00 0.00 N ATOM 872 CA THR A 58 12.234 -6.665 -3.489 1.00 0.00 C ATOM 873 C THR A 58 12.655 -7.268 -2.147 1.00 0.00 C ATOM 874 O THR A 58 13.653 -7.955 -2.050 1.00 0.00 O ATOM 875 CB THR A 58 12.149 -7.771 -4.541 1.00 0.00 C ATOM 876 OG1 THR A 58 12.469 -7.233 -5.817 1.00 0.00 O ATOM 877 CG2 THR A 58 10.734 -8.337 -4.568 1.00 0.00 C ATOM 0 H THR A 58 14.006 -6.039 -4.487 1.00 0.00 H new ATOM 0 HA THR A 58 11.262 -6.185 -3.379 1.00 0.00 H new ATOM 0 HB THR A 58 12.853 -8.565 -4.294 1.00 0.00 H new ATOM 0 HG1 THR A 58 12.417 -7.941 -6.493 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.672 -9.126 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 58 10.487 -8.747 -3.589 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.029 -7.543 -4.817 1.00 0.00 H new ATOM 885 N LEU A 59 11.904 -7.017 -1.111 1.00 0.00 N ATOM 886 CA LEU A 59 12.263 -7.576 0.222 1.00 0.00 C ATOM 887 C LEU A 59 11.709 -8.997 0.344 1.00 0.00 C ATOM 888 O LEU A 59 10.673 -9.318 -0.205 1.00 0.00 O ATOM 889 CB LEU A 59 11.661 -6.699 1.321 1.00 0.00 C ATOM 890 CG LEU A 59 12.581 -5.506 1.581 1.00 0.00 C ATOM 891 CD1 LEU A 59 11.834 -4.209 1.266 1.00 0.00 C ATOM 892 CD2 LEU A 59 13.010 -5.503 3.050 1.00 0.00 C ATOM 0 H LEU A 59 11.057 -6.449 -1.130 1.00 0.00 H new ATOM 0 HA LEU A 59 13.348 -7.598 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.672 -6.351 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 59 11.533 -7.279 2.235 1.00 0.00 H new ATOM 0 HG LEU A 59 13.463 -5.582 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 59 12.489 -3.358 1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 59 11.528 -4.210 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.952 -4.133 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 59 13.666 -4.653 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.128 -5.427 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 59 13.542 -6.427 3.276 1.00 0.00 H new ATOM 904 N THR A 60 12.390 -9.852 1.058 1.00 0.00 N ATOM 905 CA THR A 60 11.900 -11.252 1.210 1.00 0.00 C ATOM 906 C THR A 60 11.810 -11.607 2.697 1.00 0.00 C ATOM 907 O THR A 60 12.507 -11.050 3.522 1.00 0.00 O ATOM 908 CB THR A 60 12.868 -12.213 0.516 1.00 0.00 C ATOM 909 OG1 THR A 60 14.189 -11.699 0.607 1.00 0.00 O ATOM 910 CG2 THR A 60 12.476 -12.361 -0.955 1.00 0.00 C ATOM 0 H THR A 60 13.263 -9.642 1.542 1.00 0.00 H new ATOM 0 HA THR A 60 10.913 -11.339 0.755 1.00 0.00 H new ATOM 0 HB THR A 60 12.823 -13.188 1.001 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.811 -12.314 0.165 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.166 -13.046 -1.448 1.00 0.00 H new ATOM 0 HG22 THR A 60 11.462 -12.756 -1.023 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.520 -11.387 -1.443 1.00 0.00 H new ATOM 918 N ASN A 61 10.957 -12.532 3.042 1.00 0.00 N ATOM 919 CA ASN A 61 10.819 -12.928 4.472 1.00 0.00 C ATOM 920 C ASN A 61 10.352 -11.725 5.295 1.00 0.00 C ATOM 921 O ASN A 61 11.135 -11.074 5.958 1.00 0.00 O ATOM 922 CB ASN A 61 12.170 -13.415 4.998 1.00 0.00 C ATOM 923 CG ASN A 61 12.295 -14.922 4.766 1.00 0.00 C ATOM 924 OD1 ASN A 61 12.767 -15.644 5.622 1.00 0.00 O ATOM 925 ND2 ASN A 61 11.889 -15.431 3.635 1.00 0.00 N ATOM 0 H ASN A 61 10.348 -13.032 2.394 1.00 0.00 H new ATOM 0 HA ASN A 61 10.086 -13.730 4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.980 -12.890 4.492 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.260 -13.191 6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 61 11.968 -16.434 3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.493 -14.825 2.916 1.00 0.00 H new ATOM 932 N LEU A 62 9.082 -11.427 5.260 1.00 0.00 N ATOM 933 CA LEU A 62 8.566 -10.268 6.041 1.00 0.00 C ATOM 934 C LEU A 62 7.181 -10.604 6.596 1.00 0.00 C ATOM 935 O LEU A 62 6.334 -11.125 5.899 1.00 0.00 O ATOM 936 CB LEU A 62 8.462 -9.043 5.131 1.00 0.00 C ATOM 937 CG LEU A 62 9.618 -9.050 4.132 1.00 0.00 C ATOM 938 CD1 LEU A 62 9.373 -7.987 3.061 1.00 0.00 C ATOM 939 CD2 LEU A 62 10.923 -8.742 4.867 1.00 0.00 C ATOM 0 H LEU A 62 8.379 -11.936 4.724 1.00 0.00 H new ATOM 0 HA LEU A 62 9.248 -10.054 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.510 -9.050 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.488 -8.131 5.727 1.00 0.00 H new ATOM 0 HG LEU A 62 9.687 -10.030 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.198 -7.992 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.441 -8.204 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.305 -7.006 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.750 -8.746 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.853 -7.761 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.097 -9.499 5.632 1.00 0.00 H new ATOM 951 N ASN A 63 6.942 -10.307 7.844 1.00 0.00 N ATOM 952 CA ASN A 63 5.609 -10.608 8.435 1.00 0.00 C ATOM 953 C ASN A 63 4.521 -9.950 7.577 1.00 0.00 C ATOM 954 O ASN A 63 4.616 -8.782 7.257 1.00 0.00 O ATOM 955 CB ASN A 63 5.544 -10.049 9.858 1.00 0.00 C ATOM 956 CG ASN A 63 4.273 -10.552 10.546 1.00 0.00 C ATOM 957 OD1 ASN A 63 3.352 -9.793 10.776 1.00 0.00 O ATOM 958 ND2 ASN A 63 4.184 -11.808 10.886 1.00 0.00 N ATOM 0 H ASN A 63 7.611 -9.870 8.478 1.00 0.00 H new ATOM 0 HA ASN A 63 5.454 -11.686 8.464 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.423 -10.359 10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.550 -8.959 9.833 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.341 -12.154 11.345 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.957 -12.445 10.693 1.00 0.00 H new ATOM 965 N PRO A 64 3.519 -10.718 7.225 1.00 0.00 N ATOM 966 CA PRO A 64 2.403 -10.229 6.399 1.00 0.00 C ATOM 967 C PRO A 64 1.428 -9.411 7.240 1.00 0.00 C ATOM 968 O PRO A 64 0.967 -9.843 8.278 1.00 0.00 O ATOM 969 CB PRO A 64 1.741 -11.509 5.890 1.00 0.00 C ATOM 970 CG PRO A 64 2.137 -12.625 6.884 1.00 0.00 C ATOM 971 CD PRO A 64 3.402 -12.137 7.614 1.00 0.00 C ATOM 0 HA PRO A 64 2.728 -9.573 5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.658 -11.395 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 64 2.079 -11.748 4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 64 1.331 -12.817 7.592 1.00 0.00 H new ATOM 0 HG3 PRO A 64 2.329 -13.561 6.359 1.00 0.00 H new ATOM 0 HD2 PRO A 64 3.306 -12.247 8.694 1.00 0.00 H new ATOM 0 HD3 PRO A 64 4.281 -12.707 7.312 1.00 0.00 H new ATOM 979 N GLY A 65 1.113 -8.232 6.795 1.00 0.00 N ATOM 980 CA GLY A 65 0.167 -7.375 7.561 1.00 0.00 C ATOM 981 C GLY A 65 0.925 -6.661 8.678 1.00 0.00 C ATOM 982 O GLY A 65 0.613 -6.802 9.844 1.00 0.00 O ATOM 0 H GLY A 65 1.469 -7.821 5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.299 -6.646 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.635 -7.983 7.981 1.00 0.00 H new ATOM 986 N THR A 66 1.922 -5.895 8.331 1.00 0.00 N ATOM 987 CA THR A 66 2.704 -5.171 9.375 1.00 0.00 C ATOM 988 C THR A 66 3.392 -3.964 8.741 1.00 0.00 C ATOM 989 O THR A 66 3.847 -4.018 7.618 1.00 0.00 O ATOM 990 CB THR A 66 3.762 -6.114 9.970 1.00 0.00 C ATOM 991 OG1 THR A 66 3.143 -6.978 10.913 1.00 0.00 O ATOM 992 CG2 THR A 66 4.861 -5.300 10.668 1.00 0.00 C ATOM 0 H THR A 66 2.230 -5.738 7.371 1.00 0.00 H new ATOM 0 HA THR A 66 2.035 -4.835 10.167 1.00 0.00 H new ATOM 0 HB THR A 66 4.210 -6.701 9.168 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.339 -7.910 10.681 1.00 0.00 H new ATOM 0 HG21 THR A 66 5.606 -5.977 11.086 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.338 -4.638 9.945 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.421 -4.706 11.469 1.00 0.00 H new ATOM 1000 N GLU A 67 3.484 -2.876 9.451 1.00 0.00 N ATOM 1001 CA GLU A 67 4.153 -1.683 8.873 1.00 0.00 C ATOM 1002 C GLU A 67 5.662 -1.921 8.864 1.00 0.00 C ATOM 1003 O GLU A 67 6.243 -2.319 9.855 1.00 0.00 O ATOM 1004 CB GLU A 67 3.827 -0.449 9.717 1.00 0.00 C ATOM 1005 CG GLU A 67 2.328 -0.422 10.024 1.00 0.00 C ATOM 1006 CD GLU A 67 1.794 0.999 9.835 1.00 0.00 C ATOM 1007 OE1 GLU A 67 2.407 1.747 9.092 1.00 0.00 O ATOM 1008 OE2 GLU A 67 0.780 1.314 10.437 1.00 0.00 O ATOM 0 H GLU A 67 3.127 -2.763 10.400 1.00 0.00 H new ATOM 0 HA GLU A 67 3.800 -1.517 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.399 -0.469 10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.116 0.456 9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.799 -1.111 9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.149 -0.756 11.046 1.00 0.00 H new ATOM 1015 N TYR A 68 6.303 -1.697 7.750 1.00 0.00 N ATOM 1016 CA TYR A 68 7.770 -1.930 7.682 1.00 0.00 C ATOM 1017 C TYR A 68 8.488 -0.639 7.287 1.00 0.00 C ATOM 1018 O TYR A 68 8.534 -0.273 6.129 1.00 0.00 O ATOM 1019 CB TYR A 68 8.063 -3.009 6.637 1.00 0.00 C ATOM 1020 CG TYR A 68 8.139 -4.357 7.312 1.00 0.00 C ATOM 1021 CD1 TYR A 68 9.066 -4.576 8.337 1.00 0.00 C ATOM 1022 CD2 TYR A 68 7.282 -5.389 6.911 1.00 0.00 C ATOM 1023 CE1 TYR A 68 9.137 -5.827 8.961 1.00 0.00 C ATOM 1024 CE2 TYR A 68 7.352 -6.640 7.535 1.00 0.00 C ATOM 1025 CZ TYR A 68 8.280 -6.859 8.560 1.00 0.00 C ATOM 1026 OH TYR A 68 8.350 -8.093 9.176 1.00 0.00 O ATOM 0 H TYR A 68 5.874 -1.364 6.887 1.00 0.00 H new ATOM 0 HA TYR A 68 8.126 -2.253 8.660 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.282 -3.015 5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 68 9.002 -2.792 6.128 1.00 0.00 H new ATOM 0 HD1 TYR A 68 9.727 -3.780 8.647 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.567 -5.220 6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.853 -5.996 9.752 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.690 -7.436 7.226 1.00 0.00 H new ATOM 0 HH TYR A 68 7.635 -8.167 9.842 1.00 0.00 H new ATOM 1036 N VAL A 69 9.064 0.046 8.237 1.00 0.00 N ATOM 1037 CA VAL A 69 9.795 1.300 7.905 1.00 0.00 C ATOM 1038 C VAL A 69 11.037 0.928 7.096 1.00 0.00 C ATOM 1039 O VAL A 69 11.788 0.050 7.471 1.00 0.00 O ATOM 1040 CB VAL A 69 10.212 2.010 9.195 1.00 0.00 C ATOM 1041 CG1 VAL A 69 10.944 3.308 8.851 1.00 0.00 C ATOM 1042 CG2 VAL A 69 8.966 2.334 10.023 1.00 0.00 C ATOM 0 H VAL A 69 9.060 -0.208 9.225 1.00 0.00 H new ATOM 0 HA VAL A 69 9.156 1.968 7.328 1.00 0.00 H new ATOM 0 HB VAL A 69 10.874 1.361 9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.241 3.813 9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.831 3.080 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 69 10.283 3.958 8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.261 2.840 10.942 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.306 2.983 9.448 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.442 1.410 10.269 1.00 0.00 H new ATOM 1052 N VAL A 70 11.256 1.568 5.982 1.00 0.00 N ATOM 1053 CA VAL A 70 12.445 1.216 5.160 1.00 0.00 C ATOM 1054 C VAL A 70 13.278 2.470 4.882 1.00 0.00 C ATOM 1055 O VAL A 70 12.752 3.523 4.578 1.00 0.00 O ATOM 1056 CB VAL A 70 11.973 0.601 3.842 1.00 0.00 C ATOM 1057 CG1 VAL A 70 13.185 0.162 3.022 1.00 0.00 C ATOM 1058 CG2 VAL A 70 11.091 -0.613 4.143 1.00 0.00 C ATOM 0 H VAL A 70 10.669 2.313 5.608 1.00 0.00 H new ATOM 0 HA VAL A 70 13.064 0.499 5.699 1.00 0.00 H new ATOM 0 HB VAL A 70 11.403 1.337 3.276 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.849 -0.277 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 70 13.816 1.026 2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 70 13.756 -0.577 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 70 10.751 -1.057 3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 70 11.665 -1.349 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.228 -0.299 4.731 1.00 0.00 H new ATOM 1068 N SER A 71 14.577 2.366 4.990 1.00 0.00 N ATOM 1069 CA SER A 71 15.445 3.552 4.741 1.00 0.00 C ATOM 1070 C SER A 71 16.261 3.349 3.461 1.00 0.00 C ATOM 1071 O SER A 71 16.987 2.384 3.320 1.00 0.00 O ATOM 1072 CB SER A 71 16.397 3.742 5.923 1.00 0.00 C ATOM 1073 OG SER A 71 17.284 2.635 5.994 1.00 0.00 O ATOM 0 H SER A 71 15.073 1.511 5.240 1.00 0.00 H new ATOM 0 HA SER A 71 14.816 4.435 4.627 1.00 0.00 H new ATOM 0 HB2 SER A 71 16.961 4.667 5.806 1.00 0.00 H new ATOM 0 HB3 SER A 71 15.831 3.829 6.850 1.00 0.00 H new ATOM 0 HG SER A 71 17.325 2.192 5.121 1.00 0.00 H new ATOM 1079 N ILE A 72 16.149 4.258 2.529 1.00 0.00 N ATOM 1080 CA ILE A 72 16.917 4.134 1.258 1.00 0.00 C ATOM 1081 C ILE A 72 18.148 5.044 1.310 1.00 0.00 C ATOM 1082 O ILE A 72 18.058 6.206 1.653 1.00 0.00 O ATOM 1083 CB ILE A 72 16.030 4.561 0.088 1.00 0.00 C ATOM 1084 CG1 ILE A 72 14.718 3.775 0.136 1.00 0.00 C ATOM 1085 CG2 ILE A 72 16.752 4.284 -1.233 1.00 0.00 C ATOM 1086 CD1 ILE A 72 14.958 2.344 -0.342 1.00 0.00 C ATOM 0 H ILE A 72 15.555 5.085 2.595 1.00 0.00 H new ATOM 0 HA ILE A 72 17.233 3.099 1.126 1.00 0.00 H new ATOM 0 HB ILE A 72 15.817 5.628 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 72 14.324 3.768 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.970 4.258 -0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 72 16.118 4.589 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 72 17.685 4.847 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.968 3.219 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 72 14.022 1.787 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 72 15.332 2.360 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 72 15.691 1.863 0.305 1.00 0.00 H new ATOM 1098 N ILE A 73 19.294 4.526 0.963 1.00 0.00 N ATOM 1099 CA ILE A 73 20.529 5.363 0.982 1.00 0.00 C ATOM 1100 C ILE A 73 21.202 5.285 -0.389 1.00 0.00 C ATOM 1101 O ILE A 73 20.908 4.418 -1.188 1.00 0.00 O ATOM 1102 CB ILE A 73 21.489 4.847 2.062 1.00 0.00 C ATOM 1103 CG1 ILE A 73 21.012 5.324 3.436 1.00 0.00 C ATOM 1104 CG2 ILE A 73 22.901 5.385 1.806 1.00 0.00 C ATOM 1105 CD1 ILE A 73 19.603 4.796 3.700 1.00 0.00 C ATOM 0 H ILE A 73 19.430 3.559 0.667 1.00 0.00 H new ATOM 0 HA ILE A 73 20.269 6.398 1.206 1.00 0.00 H new ATOM 0 HB ILE A 73 21.506 3.758 2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 73 21.694 4.974 4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 73 21.017 6.413 3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 73 23.577 5.014 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 73 23.247 5.049 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.885 6.475 1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.264 5.136 4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 73 18.925 5.168 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.613 3.706 3.678 1.00 0.00 H new ATOM 1117 N ALA A 74 22.104 6.184 -0.667 1.00 0.00 N ATOM 1118 CA ALA A 74 22.794 6.160 -1.987 1.00 0.00 C ATOM 1119 C ALA A 74 24.309 6.201 -1.775 1.00 0.00 C ATOM 1120 O ALA A 74 24.806 6.878 -0.897 1.00 0.00 O ATOM 1121 CB ALA A 74 22.361 7.373 -2.812 1.00 0.00 C ATOM 0 H ALA A 74 22.393 6.933 -0.038 1.00 0.00 H new ATOM 0 HA ALA A 74 22.528 5.246 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 74 22.866 7.355 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 74 21.282 7.342 -2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 74 22.626 8.287 -2.281 1.00 0.00 H new ATOM 1127 N VAL A 75 25.045 5.478 -2.573 1.00 0.00 N ATOM 1128 CA VAL A 75 26.527 5.470 -2.422 1.00 0.00 C ATOM 1129 C VAL A 75 27.178 5.592 -3.802 1.00 0.00 C ATOM 1130 O VAL A 75 26.792 4.923 -4.740 1.00 0.00 O ATOM 1131 CB VAL A 75 26.963 4.159 -1.768 1.00 0.00 C ATOM 1132 CG1 VAL A 75 26.671 4.216 -0.268 1.00 0.00 C ATOM 1133 CG2 VAL A 75 26.186 2.999 -2.394 1.00 0.00 C ATOM 0 H VAL A 75 24.683 4.891 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 75 26.836 6.309 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 75 28.031 4.010 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 75 26.982 3.281 0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 75 27.220 5.045 0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 75 25.602 4.362 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 75 26.494 2.062 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 75 25.118 3.149 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 75 26.391 2.959 -3.464 1.00 0.00 H new ATOM 1143 N ASN A 76 28.161 6.440 -3.934 1.00 0.00 N ATOM 1144 CA ASN A 76 28.830 6.600 -5.255 1.00 0.00 C ATOM 1145 C ASN A 76 30.235 5.997 -5.193 1.00 0.00 C ATOM 1146 O ASN A 76 31.198 6.595 -5.631 1.00 0.00 O ATOM 1147 CB ASN A 76 28.927 8.087 -5.602 1.00 0.00 C ATOM 1148 CG ASN A 76 29.656 8.255 -6.935 1.00 0.00 C ATOM 1149 OD1 ASN A 76 30.354 9.228 -7.141 1.00 0.00 O ATOM 1150 ND2 ASN A 76 29.522 7.341 -7.857 1.00 0.00 N ATOM 0 H ASN A 76 28.529 7.028 -3.186 1.00 0.00 H new ATOM 0 HA ASN A 76 28.248 6.086 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 76 27.930 8.522 -5.664 1.00 0.00 H new ATOM 0 HB3 ASN A 76 29.459 8.621 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 76 30.003 7.443 -8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 76 28.936 6.524 -7.684 1.00 0.00 H new ATOM 1157 N GLY A 77 30.360 4.816 -4.652 1.00 0.00 N ATOM 1158 CA GLY A 77 31.703 4.174 -4.564 1.00 0.00 C ATOM 1159 C GLY A 77 32.403 4.624 -3.281 1.00 0.00 C ATOM 1160 O GLY A 77 32.419 3.919 -2.291 1.00 0.00 O ATOM 0 H GLY A 77 29.591 4.268 -4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 77 31.600 3.089 -4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 77 32.304 4.444 -5.432 1.00 0.00 H new ATOM 1164 N ARG A 78 32.985 5.793 -3.288 1.00 0.00 N ATOM 1165 CA ARG A 78 33.685 6.285 -2.068 1.00 0.00 C ATOM 1166 C ARG A 78 32.944 7.501 -1.506 1.00 0.00 C ATOM 1167 O ARG A 78 33.315 8.048 -0.487 1.00 0.00 O ATOM 1168 CB ARG A 78 35.117 6.683 -2.429 1.00 0.00 C ATOM 1169 CG ARG A 78 36.076 6.182 -1.347 1.00 0.00 C ATOM 1170 CD ARG A 78 36.600 7.371 -0.540 1.00 0.00 C ATOM 1171 NE ARG A 78 37.613 6.897 0.445 1.00 0.00 N ATOM 1172 CZ ARG A 78 38.886 7.022 0.183 1.00 0.00 C ATOM 1173 NH1 ARG A 78 39.346 6.684 -0.991 1.00 0.00 N ATOM 1174 NH2 ARG A 78 39.698 7.483 1.095 1.00 0.00 N ATOM 0 H ARG A 78 33.006 6.428 -4.086 1.00 0.00 H new ATOM 0 HA ARG A 78 33.704 5.495 -1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 78 35.390 6.260 -3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 78 35.192 7.766 -2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 78 35.564 5.480 -0.689 1.00 0.00 H new ATOM 0 HG3 ARG A 78 36.907 5.644 -1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 78 37.044 8.109 -1.207 1.00 0.00 H new ATOM 0 HD3 ARG A 78 35.777 7.864 -0.022 1.00 0.00 H new ATOM 0 HE ARG A 78 37.312 6.475 1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 78 38.711 6.323 -1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 78 40.340 6.781 -1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 78 39.338 7.746 2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 78 40.692 7.581 0.890 1.00 0.00 H new ATOM 1188 N GLU A 79 31.899 7.926 -2.160 1.00 0.00 N ATOM 1189 CA GLU A 79 31.136 9.104 -1.660 1.00 0.00 C ATOM 1190 C GLU A 79 29.880 8.620 -0.931 1.00 0.00 C ATOM 1191 O GLU A 79 29.755 7.458 -0.599 1.00 0.00 O ATOM 1192 CB GLU A 79 30.737 9.993 -2.840 1.00 0.00 C ATOM 1193 CG GLU A 79 31.709 11.170 -2.943 1.00 0.00 C ATOM 1194 CD GLU A 79 33.146 10.644 -2.970 1.00 0.00 C ATOM 1195 OE1 GLU A 79 33.343 9.543 -3.457 1.00 0.00 O ATOM 1196 OE2 GLU A 79 34.023 11.351 -2.504 1.00 0.00 O ATOM 0 H GLU A 79 31.540 7.509 -3.019 1.00 0.00 H new ATOM 0 HA GLU A 79 31.757 9.678 -0.972 1.00 0.00 H new ATOM 0 HB2 GLU A 79 30.749 9.416 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 79 29.719 10.359 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 79 31.504 11.747 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 79 31.573 11.843 -2.097 1.00 0.00 H new ATOM 1203 N GLU A 80 28.951 9.500 -0.675 1.00 0.00 N ATOM 1204 CA GLU A 80 27.709 9.082 0.036 1.00 0.00 C ATOM 1205 C GLU A 80 26.523 9.905 -0.472 1.00 0.00 C ATOM 1206 O GLU A 80 26.615 10.600 -1.465 1.00 0.00 O ATOM 1207 CB GLU A 80 27.882 9.312 1.538 1.00 0.00 C ATOM 1208 CG GLU A 80 28.475 8.057 2.180 1.00 0.00 C ATOM 1209 CD GLU A 80 28.459 8.207 3.702 1.00 0.00 C ATOM 1210 OE1 GLU A 80 28.667 9.315 4.170 1.00 0.00 O ATOM 1211 OE2 GLU A 80 28.239 7.213 4.373 1.00 0.00 O ATOM 0 H GLU A 80 28.998 10.487 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 80 27.522 8.025 -0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 80 28.535 10.167 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 80 26.920 9.547 1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 80 27.901 7.179 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 80 29.496 7.904 1.830 1.00 0.00 H new ATOM 1218 N SER A 81 25.409 9.826 0.201 1.00 0.00 N ATOM 1219 CA SER A 81 24.212 10.595 -0.239 1.00 0.00 C ATOM 1220 C SER A 81 23.252 10.744 0.946 1.00 0.00 C ATOM 1221 O SER A 81 23.540 10.279 2.031 1.00 0.00 O ATOM 1222 CB SER A 81 23.525 9.838 -1.376 1.00 0.00 C ATOM 1223 OG SER A 81 22.390 9.150 -0.867 1.00 0.00 O ATOM 0 H SER A 81 25.276 9.260 1.039 1.00 0.00 H new ATOM 0 HA SER A 81 24.506 11.584 -0.591 1.00 0.00 H new ATOM 0 HB2 SER A 81 23.222 10.533 -2.159 1.00 0.00 H new ATOM 0 HB3 SER A 81 24.220 9.131 -1.829 1.00 0.00 H new ATOM 0 HG SER A 81 21.652 9.217 -1.508 1.00 0.00 H new ATOM 1229 N PRO A 82 22.137 11.388 0.708 1.00 0.00 N ATOM 1230 CA PRO A 82 21.120 11.608 1.749 1.00 0.00 C ATOM 1231 C PRO A 82 20.315 10.322 1.974 1.00 0.00 C ATOM 1232 O PRO A 82 20.028 9.603 1.037 1.00 0.00 O ATOM 1233 CB PRO A 82 20.245 12.722 1.169 1.00 0.00 C ATOM 1234 CG PRO A 82 20.453 12.687 -0.363 1.00 0.00 C ATOM 1235 CD PRO A 82 21.785 11.954 -0.611 1.00 0.00 C ATOM 0 HA PRO A 82 21.539 11.877 2.719 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.197 12.564 1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 82 20.529 13.692 1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.629 12.169 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 82 20.484 13.697 -0.773 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.676 11.173 -1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 82 22.555 12.637 -0.970 1.00 0.00 H new ATOM 1243 N PRO A 83 19.986 10.065 3.214 1.00 0.00 N ATOM 1244 CA PRO A 83 19.228 8.863 3.599 1.00 0.00 C ATOM 1245 C PRO A 83 17.739 9.026 3.279 1.00 0.00 C ATOM 1246 O PRO A 83 16.961 9.461 4.105 1.00 0.00 O ATOM 1247 CB PRO A 83 19.453 8.766 5.111 1.00 0.00 C ATOM 1248 CG PRO A 83 19.834 10.188 5.587 1.00 0.00 C ATOM 1249 CD PRO A 83 20.338 10.948 4.346 1.00 0.00 C ATOM 0 HA PRO A 83 19.550 7.971 3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 83 18.553 8.415 5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 83 20.246 8.054 5.341 1.00 0.00 H new ATOM 0 HG2 PRO A 83 18.974 10.692 6.027 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.606 10.145 6.355 1.00 0.00 H new ATOM 0 HD2 PRO A 83 19.860 11.923 4.254 1.00 0.00 H new ATOM 0 HD3 PRO A 83 21.413 11.123 4.395 1.00 0.00 H new ATOM 1257 N LEU A 84 17.334 8.663 2.092 1.00 0.00 N ATOM 1258 CA LEU A 84 15.895 8.779 1.731 1.00 0.00 C ATOM 1259 C LEU A 84 15.133 7.653 2.428 1.00 0.00 C ATOM 1260 O LEU A 84 15.201 6.507 2.029 1.00 0.00 O ATOM 1261 CB LEU A 84 15.739 8.648 0.212 1.00 0.00 C ATOM 1262 CG LEU A 84 14.255 8.554 -0.149 1.00 0.00 C ATOM 1263 CD1 LEU A 84 13.704 9.956 -0.412 1.00 0.00 C ATOM 1264 CD2 LEU A 84 14.090 7.698 -1.407 1.00 0.00 C ATOM 0 H LEU A 84 17.938 8.292 1.359 1.00 0.00 H new ATOM 0 HA LEU A 84 15.502 9.746 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 84 16.190 9.507 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 84 16.266 7.762 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 84 13.709 8.098 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.647 9.889 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.822 10.567 0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.250 10.413 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 84 13.033 7.630 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.636 8.155 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.483 6.698 -1.221 1.00 0.00 H new ATOM 1276 N ILE A 85 14.421 7.960 3.477 1.00 0.00 N ATOM 1277 CA ILE A 85 13.681 6.899 4.200 1.00 0.00 C ATOM 1278 C ILE A 85 12.186 6.986 3.889 1.00 0.00 C ATOM 1279 O ILE A 85 11.692 7.987 3.409 1.00 0.00 O ATOM 1280 CB ILE A 85 13.903 7.074 5.701 1.00 0.00 C ATOM 1281 CG1 ILE A 85 15.355 6.697 6.039 1.00 0.00 C ATOM 1282 CG2 ILE A 85 12.925 6.176 6.459 1.00 0.00 C ATOM 1283 CD1 ILE A 85 15.467 6.234 7.496 1.00 0.00 C ATOM 0 H ILE A 85 14.322 8.900 3.861 1.00 0.00 H new ATOM 0 HA ILE A 85 14.047 5.923 3.880 1.00 0.00 H new ATOM 0 HB ILE A 85 13.729 8.110 5.993 1.00 0.00 H new ATOM 0 HG12 ILE A 85 15.695 5.904 5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 85 16.007 7.555 5.873 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.078 6.296 7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.903 6.455 6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.097 5.136 6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 85 16.502 5.972 7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.148 7.038 8.159 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.831 5.362 7.651 1.00 0.00 H new ATOM 1295 N GLY A 86 11.465 5.937 4.174 1.00 0.00 N ATOM 1296 CA GLY A 86 10.002 5.931 3.918 1.00 0.00 C ATOM 1297 C GLY A 86 9.364 4.851 4.785 1.00 0.00 C ATOM 1298 O GLY A 86 10.023 3.936 5.238 1.00 0.00 O ATOM 0 H GLY A 86 11.834 5.076 4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.573 6.906 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.803 5.738 2.864 1.00 0.00 H new ATOM 1302 N GLN A 87 8.093 4.947 5.026 1.00 0.00 N ATOM 1303 CA GLN A 87 7.424 3.922 5.872 1.00 0.00 C ATOM 1304 C GLN A 87 6.359 3.192 5.056 1.00 0.00 C ATOM 1305 O GLN A 87 5.539 3.800 4.397 1.00 0.00 O ATOM 1306 CB GLN A 87 6.768 4.602 7.076 1.00 0.00 C ATOM 1307 CG GLN A 87 7.833 5.349 7.882 1.00 0.00 C ATOM 1308 CD GLN A 87 7.154 6.322 8.848 1.00 0.00 C ATOM 1309 OE1 GLN A 87 7.200 6.137 10.048 1.00 0.00 O ATOM 1310 NE2 GLN A 87 6.521 7.359 8.371 1.00 0.00 N ATOM 0 H GLN A 87 7.486 5.688 4.676 1.00 0.00 H new ATOM 0 HA GLN A 87 8.166 3.203 6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 87 5.997 5.296 6.740 1.00 0.00 H new ATOM 0 HB3 GLN A 87 6.276 3.859 7.704 1.00 0.00 H new ATOM 0 HG2 GLN A 87 8.448 4.640 8.436 1.00 0.00 H new ATOM 0 HG3 GLN A 87 8.498 5.892 7.210 1.00 0.00 H new ATOM 0 HE21 GLN A 87 6.483 7.514 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 87 6.065 8.014 9.006 1.00 0.00 H new ATOM 1319 N GLN A 88 6.363 1.889 5.102 1.00 0.00 N ATOM 1320 CA GLN A 88 5.350 1.113 4.340 1.00 0.00 C ATOM 1321 C GLN A 88 4.824 -0.008 5.234 1.00 0.00 C ATOM 1322 O GLN A 88 5.030 -0.004 6.431 1.00 0.00 O ATOM 1323 CB GLN A 88 5.998 0.517 3.088 1.00 0.00 C ATOM 1324 CG GLN A 88 7.341 -0.114 3.457 1.00 0.00 C ATOM 1325 CD GLN A 88 8.223 -0.195 2.211 1.00 0.00 C ATOM 1326 OE1 GLN A 88 9.421 -0.008 2.287 1.00 0.00 O ATOM 1327 NE2 GLN A 88 7.678 -0.467 1.057 1.00 0.00 N ATOM 0 H GLN A 88 7.027 1.328 5.636 1.00 0.00 H new ATOM 0 HA GLN A 88 4.529 1.762 4.038 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.341 -0.233 2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 88 6.144 1.293 2.337 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.834 0.479 4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.186 -1.110 3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.672 -0.624 0.992 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.258 -0.523 0.220 1.00 0.00 H new ATOM 1336 N ALA A 89 4.148 -0.968 4.673 1.00 0.00 N ATOM 1337 CA ALA A 89 3.619 -2.078 5.510 1.00 0.00 C ATOM 1338 C ALA A 89 3.441 -3.327 4.656 1.00 0.00 C ATOM 1339 O ALA A 89 3.115 -3.254 3.488 1.00 0.00 O ATOM 1340 CB ALA A 89 2.271 -1.672 6.109 1.00 0.00 C ATOM 0 H ALA A 89 3.939 -1.033 3.677 1.00 0.00 H new ATOM 0 HA ALA A 89 4.324 -2.289 6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.885 -2.487 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.400 -0.783 6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.566 -1.457 5.306 1.00 0.00 H new ATOM 1346 N THR A 90 3.643 -4.477 5.233 1.00 0.00 N ATOM 1347 CA THR A 90 3.474 -5.730 4.450 1.00 0.00 C ATOM 1348 C THR A 90 1.989 -5.994 4.257 1.00 0.00 C ATOM 1349 O THR A 90 1.206 -5.926 5.187 1.00 0.00 O ATOM 1350 CB THR A 90 4.077 -6.923 5.191 1.00 0.00 C ATOM 1351 OG1 THR A 90 4.543 -6.507 6.467 1.00 0.00 O ATOM 1352 CG2 THR A 90 5.235 -7.510 4.384 1.00 0.00 C ATOM 0 H THR A 90 3.916 -4.603 6.208 1.00 0.00 H new ATOM 0 HA THR A 90 3.981 -5.609 3.493 1.00 0.00 H new ATOM 0 HB THR A 90 3.311 -7.688 5.318 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.341 -7.199 7.131 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.658 -8.359 4.920 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.870 -7.840 3.411 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.003 -6.750 4.244 1.00 0.00 H new ATOM 1360 N VAL A 91 1.609 -6.302 3.059 1.00 0.00 N ATOM 1361 CA VAL A 91 0.180 -6.588 2.768 1.00 0.00 C ATOM 1362 C VAL A 91 -0.372 -7.549 3.823 1.00 0.00 C ATOM 1363 O VAL A 91 0.267 -8.513 4.194 1.00 0.00 O ATOM 1364 CB VAL A 91 0.033 -7.219 1.378 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -0.559 -6.187 0.419 1.00 0.00 C ATOM 1366 CG2 VAL A 91 1.383 -7.680 0.837 1.00 0.00 C ATOM 0 H VAL A 91 2.233 -6.370 2.255 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.378 -5.652 2.791 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.622 -8.086 1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.666 -6.630 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.537 -5.871 0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.103 -5.323 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.248 -8.123 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.056 -6.826 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.812 -8.421 1.512 1.00 0.00 H new ATOM 1376 N SER A 92 -1.555 -7.291 4.313 1.00 0.00 N ATOM 1377 CA SER A 92 -2.147 -8.187 5.348 1.00 0.00 C ATOM 1378 C SER A 92 -3.277 -9.012 4.728 1.00 0.00 C ATOM 1379 O SER A 92 -3.921 -8.590 3.788 1.00 0.00 O ATOM 1380 CB SER A 92 -2.707 -7.342 6.493 1.00 0.00 C ATOM 1381 OG SER A 92 -2.681 -8.101 7.695 1.00 0.00 O ATOM 0 H SER A 92 -2.137 -6.499 4.041 1.00 0.00 H new ATOM 0 HA SER A 92 -1.376 -8.856 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.118 -6.433 6.611 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.728 -7.033 6.267 1.00 0.00 H new ATOM 0 HG SER A 92 -3.038 -7.561 8.431 1.00 0.00 H new ATOM 1387 N ASP A 93 -3.528 -10.183 5.249 1.00 0.00 N ATOM 1388 CA ASP A 93 -4.623 -11.027 4.688 1.00 0.00 C ATOM 1389 C ASP A 93 -5.882 -10.166 4.533 1.00 0.00 C ATOM 1390 O ASP A 93 -6.743 -10.440 3.722 1.00 0.00 O ATOM 1391 CB ASP A 93 -4.907 -12.195 5.637 1.00 0.00 C ATOM 1392 CG ASP A 93 -5.641 -11.683 6.878 1.00 0.00 C ATOM 1393 OD1 ASP A 93 -5.095 -10.827 7.555 1.00 0.00 O ATOM 1394 OD2 ASP A 93 -6.737 -12.156 7.130 1.00 0.00 O ATOM 0 H ASP A 93 -3.024 -10.591 6.036 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.327 -11.423 3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.510 -12.949 5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.973 -12.676 5.927 1.00 0.00 H new ATOM 1399 N ILE A 94 -5.990 -9.127 5.315 1.00 0.00 N ATOM 1400 CA ILE A 94 -7.172 -8.230 5.235 1.00 0.00 C ATOM 1401 C ILE A 94 -6.748 -6.914 4.579 1.00 0.00 C ATOM 1402 O ILE A 94 -5.630 -6.474 4.758 1.00 0.00 O ATOM 1403 CB ILE A 94 -7.654 -7.955 6.659 1.00 0.00 C ATOM 1404 CG1 ILE A 94 -8.299 -9.227 7.212 1.00 0.00 C ATOM 1405 CG2 ILE A 94 -8.662 -6.801 6.670 1.00 0.00 C ATOM 1406 CD1 ILE A 94 -9.312 -8.871 8.307 1.00 0.00 C ATOM 0 H ILE A 94 -5.298 -8.860 6.015 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.968 -8.689 4.649 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.807 -7.669 7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.796 -9.771 6.409 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -7.532 -9.887 7.616 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.995 -6.618 7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.189 -5.901 6.276 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.520 -7.061 6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.765 -9.784 8.694 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.804 -8.347 9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.088 -8.229 7.890 1.00 0.00 H new ATOM 1418 N PRO A 95 -7.657 -6.307 3.858 1.00 0.00 N ATOM 1419 CA PRO A 95 -7.390 -5.021 3.198 1.00 0.00 C ATOM 1420 C PRO A 95 -7.326 -3.914 4.251 1.00 0.00 C ATOM 1421 O PRO A 95 -8.085 -2.965 4.231 1.00 0.00 O ATOM 1422 CB PRO A 95 -8.574 -4.843 2.249 1.00 0.00 C ATOM 1423 CG PRO A 95 -9.707 -5.740 2.796 1.00 0.00 C ATOM 1424 CD PRO A 95 -9.022 -6.833 3.639 1.00 0.00 C ATOM 0 HA PRO A 95 -6.441 -4.985 2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.888 -3.800 2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.305 -5.132 1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.404 -5.161 3.402 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.282 -6.180 1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.544 -6.996 4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.003 -7.789 3.115 1.00 0.00 H new ATOM 1432 N ARG A 96 -6.422 -4.054 5.178 1.00 0.00 N ATOM 1433 CA ARG A 96 -6.272 -3.051 6.268 1.00 0.00 C ATOM 1434 C ARG A 96 -5.939 -1.676 5.685 1.00 0.00 C ATOM 1435 O ARG A 96 -5.778 -1.517 4.492 1.00 0.00 O ATOM 1436 CB ARG A 96 -5.138 -3.497 7.191 1.00 0.00 C ATOM 1437 CG ARG A 96 -5.261 -2.778 8.530 1.00 0.00 C ATOM 1438 CD ARG A 96 -4.858 -3.727 9.660 1.00 0.00 C ATOM 1439 NE ARG A 96 -5.130 -3.081 10.974 1.00 0.00 N ATOM 1440 CZ ARG A 96 -4.846 -3.711 12.081 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -5.333 -4.903 12.297 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -4.076 -3.150 12.973 1.00 0.00 N ATOM 0 H ARG A 96 -5.769 -4.836 5.227 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.207 -2.978 6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.179 -4.576 7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.174 -3.275 6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.624 -1.894 8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.285 -2.435 8.677 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.414 -4.661 9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -3.800 -3.978 9.578 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.538 -2.147 11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.935 -5.342 11.601 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.111 -5.396 13.162 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.696 -2.219 12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.854 -3.643 13.838 1.00 0.00 H new ATOM 1456 N ASP A 97 -5.836 -0.680 6.528 1.00 0.00 N ATOM 1457 CA ASP A 97 -5.515 0.690 6.041 1.00 0.00 C ATOM 1458 C ASP A 97 -6.675 1.208 5.194 1.00 0.00 C ATOM 1459 O ASP A 97 -6.508 2.063 4.347 1.00 0.00 O ATOM 1460 CB ASP A 97 -4.235 0.653 5.203 1.00 0.00 C ATOM 1461 CG ASP A 97 -3.047 1.062 6.074 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -2.924 2.242 6.358 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -2.280 0.188 6.443 1.00 0.00 O ATOM 0 H ASP A 97 -5.962 -0.760 7.537 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.363 1.354 6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -4.078 -0.348 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -4.325 1.327 4.351 1.00 0.00 H new ATOM 1468 N LEU A 98 -7.854 0.699 5.421 1.00 0.00 N ATOM 1469 CA LEU A 98 -9.026 1.150 4.646 1.00 0.00 C ATOM 1470 C LEU A 98 -9.257 2.643 4.890 1.00 0.00 C ATOM 1471 O LEU A 98 -9.778 3.042 5.913 1.00 0.00 O ATOM 1472 CB LEU A 98 -10.229 0.349 5.128 1.00 0.00 C ATOM 1473 CG LEU A 98 -11.141 0.018 3.953 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -11.760 1.302 3.397 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -10.324 -0.676 2.862 1.00 0.00 C ATOM 0 H LEU A 98 -8.050 -0.018 6.120 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.870 0.996 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.895 -0.570 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.779 0.919 5.877 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.940 -0.643 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -12.411 1.058 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -12.342 1.793 4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.968 1.971 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.972 -0.915 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.525 -0.014 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.892 -1.594 3.260 1.00 0.00 H new ATOM 1487 N GLU A 99 -8.872 3.472 3.959 1.00 0.00 N ATOM 1488 CA GLU A 99 -9.070 4.938 4.137 1.00 0.00 C ATOM 1489 C GLU A 99 -9.169 5.602 2.765 1.00 0.00 C ATOM 1490 O GLU A 99 -8.939 4.979 1.748 1.00 0.00 O ATOM 1491 CB GLU A 99 -7.883 5.526 4.905 1.00 0.00 C ATOM 1492 CG GLU A 99 -6.578 5.151 4.198 1.00 0.00 C ATOM 1493 CD GLU A 99 -5.482 6.144 4.589 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -4.810 5.897 5.576 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -5.333 7.135 3.893 1.00 0.00 O ATOM 0 H GLU A 99 -8.429 3.197 3.082 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.987 5.118 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.977 6.610 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.876 5.149 5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.281 4.139 4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.722 5.159 3.118 1.00 0.00 H new ATOM 1502 N VAL A 100 -9.511 6.860 2.723 1.00 0.00 N ATOM 1503 CA VAL A 100 -9.621 7.548 1.408 1.00 0.00 C ATOM 1504 C VAL A 100 -8.563 8.647 1.310 1.00 0.00 C ATOM 1505 O VAL A 100 -8.084 9.158 2.303 1.00 0.00 O ATOM 1506 CB VAL A 100 -11.014 8.164 1.263 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -11.022 9.143 0.086 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -12.030 7.051 1.004 1.00 0.00 C ATOM 0 H VAL A 100 -9.718 7.438 3.538 1.00 0.00 H new ATOM 0 HA VAL A 100 -9.462 6.822 0.610 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.275 8.696 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -12.015 9.581 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.293 9.934 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.764 8.612 -0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.025 7.484 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -11.766 6.523 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -12.024 6.351 1.840 1.00 0.00 H new ATOM 1518 N ILE A 101 -8.194 9.009 0.113 1.00 0.00 N ATOM 1519 CA ILE A 101 -7.164 10.070 -0.064 1.00 0.00 C ATOM 1520 C ILE A 101 -7.688 11.149 -1.018 1.00 0.00 C ATOM 1521 O ILE A 101 -7.076 12.183 -1.201 1.00 0.00 O ATOM 1522 CB ILE A 101 -5.896 9.432 -0.627 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -6.076 9.128 -2.118 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -5.627 8.126 0.121 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -5.011 9.875 -2.921 1.00 0.00 C ATOM 0 H ILE A 101 -8.562 8.615 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.941 10.538 0.895 1.00 0.00 H new ATOM 0 HB ILE A 101 -5.060 10.120 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.994 8.055 -2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.071 9.430 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.723 7.661 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.495 8.335 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -6.471 7.449 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.138 9.660 -3.982 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.114 10.947 -2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.021 9.552 -2.601 1.00 0.00 H new ATOM 1537 N ALA A 102 -8.821 10.915 -1.617 1.00 0.00 N ATOM 1538 CA ALA A 102 -9.406 11.917 -2.552 1.00 0.00 C ATOM 1539 C ALA A 102 -10.905 12.032 -2.270 1.00 0.00 C ATOM 1540 O ALA A 102 -11.630 11.059 -2.326 1.00 0.00 O ATOM 1541 CB ALA A 102 -9.189 11.461 -3.997 1.00 0.00 C ATOM 0 H ALA A 102 -9.372 10.065 -1.498 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.924 12.884 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.618 12.196 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -8.121 11.365 -4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.674 10.497 -4.151 1.00 0.00 H new ATOM 1547 N SER A 103 -11.377 13.207 -1.953 1.00 0.00 N ATOM 1548 CA SER A 103 -12.828 13.363 -1.652 1.00 0.00 C ATOM 1549 C SER A 103 -13.509 14.206 -2.731 1.00 0.00 C ATOM 1550 O SER A 103 -13.827 15.359 -2.518 1.00 0.00 O ATOM 1551 CB SER A 103 -12.992 14.052 -0.298 1.00 0.00 C ATOM 1552 OG SER A 103 -11.919 14.961 -0.100 1.00 0.00 O ATOM 0 H SER A 103 -10.824 14.061 -1.890 1.00 0.00 H new ATOM 0 HA SER A 103 -13.291 12.376 -1.628 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.944 14.582 -0.260 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.007 13.310 0.501 1.00 0.00 H new ATOM 0 HG SER A 103 -12.023 15.406 0.767 1.00 0.00 H new ATOM 1558 N THR A 104 -13.751 13.641 -3.881 1.00 0.00 N ATOM 1559 CA THR A 104 -14.424 14.409 -4.953 1.00 0.00 C ATOM 1560 C THR A 104 -15.905 14.553 -4.595 1.00 0.00 C ATOM 1561 O THR A 104 -16.422 13.796 -3.796 1.00 0.00 O ATOM 1562 CB THR A 104 -14.267 13.676 -6.287 1.00 0.00 C ATOM 1563 OG1 THR A 104 -15.392 12.845 -6.509 1.00 0.00 O ATOM 1564 CG2 THR A 104 -12.993 12.827 -6.281 1.00 0.00 C ATOM 0 H THR A 104 -13.510 12.679 -4.120 1.00 0.00 H new ATOM 0 HA THR A 104 -13.975 15.398 -5.047 1.00 0.00 H new ATOM 0 HB THR A 104 -14.195 14.413 -7.087 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.203 12.229 -7.247 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.895 12.312 -7.236 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.127 13.471 -6.125 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.049 12.093 -5.477 1.00 0.00 H new ATOM 1572 N PRO A 105 -16.545 15.526 -5.193 1.00 0.00 N ATOM 1573 CA PRO A 105 -17.970 15.812 -4.938 1.00 0.00 C ATOM 1574 C PRO A 105 -18.860 14.701 -5.495 1.00 0.00 C ATOM 1575 O PRO A 105 -20.065 14.721 -5.342 1.00 0.00 O ATOM 1576 CB PRO A 105 -18.203 17.151 -5.646 1.00 0.00 C ATOM 1577 CG PRO A 105 -17.080 17.287 -6.698 1.00 0.00 C ATOM 1578 CD PRO A 105 -15.918 16.407 -6.200 1.00 0.00 C ATOM 0 HA PRO A 105 -18.216 15.862 -3.877 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -19.184 17.175 -6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -18.172 17.977 -4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -17.424 16.960 -7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -16.766 18.326 -6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.475 15.832 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -15.120 17.008 -5.764 1.00 0.00 H new ATOM 1586 N THR A 106 -18.275 13.722 -6.121 1.00 0.00 N ATOM 1587 CA THR A 106 -19.080 12.600 -6.664 1.00 0.00 C ATOM 1588 C THR A 106 -18.215 11.347 -6.705 1.00 0.00 C ATOM 1589 O THR A 106 -18.513 10.401 -7.406 1.00 0.00 O ATOM 1590 CB THR A 106 -19.564 12.944 -8.075 1.00 0.00 C ATOM 1591 OG1 THR A 106 -18.441 13.174 -8.915 1.00 0.00 O ATOM 1592 CG2 THR A 106 -20.433 14.201 -8.027 1.00 0.00 C ATOM 0 H THR A 106 -17.270 13.651 -6.280 1.00 0.00 H new ATOM 0 HA THR A 106 -19.948 12.427 -6.027 1.00 0.00 H new ATOM 0 HB THR A 106 -20.151 12.115 -8.470 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.748 13.393 -9.819 1.00 0.00 H new ATOM 0 HG21 THR A 106 -20.777 14.444 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.294 14.024 -7.382 1.00 0.00 H new ATOM 0 HG23 THR A 106 -19.849 15.032 -7.632 1.00 0.00 H new ATOM 1600 N SER A 107 -17.143 11.325 -5.957 1.00 0.00 N ATOM 1601 CA SER A 107 -16.279 10.115 -5.970 1.00 0.00 C ATOM 1602 C SER A 107 -15.181 10.242 -4.918 1.00 0.00 C ATOM 1603 O SER A 107 -14.703 11.321 -4.629 1.00 0.00 O ATOM 1604 CB SER A 107 -15.644 9.956 -7.352 1.00 0.00 C ATOM 1605 OG SER A 107 -14.453 10.730 -7.414 1.00 0.00 O ATOM 0 H SER A 107 -16.834 12.082 -5.347 1.00 0.00 H new ATOM 0 HA SER A 107 -16.889 9.241 -5.743 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.420 8.907 -7.543 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.342 10.279 -8.125 1.00 0.00 H new ATOM 0 HG SER A 107 -14.043 10.629 -8.298 1.00 0.00 H new ATOM 1611 N LEU A 108 -14.776 9.143 -4.343 1.00 0.00 N ATOM 1612 CA LEU A 108 -13.704 9.196 -3.310 1.00 0.00 C ATOM 1613 C LEU A 108 -12.561 8.267 -3.720 1.00 0.00 C ATOM 1614 O LEU A 108 -12.754 7.307 -4.440 1.00 0.00 O ATOM 1615 CB LEU A 108 -14.254 8.740 -1.954 1.00 0.00 C ATOM 1616 CG LEU A 108 -15.769 8.956 -1.902 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -16.279 8.648 -0.493 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -16.087 10.410 -2.254 1.00 0.00 C ATOM 0 H LEU A 108 -15.141 8.212 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.343 10.221 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.023 7.687 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.771 9.297 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 108 -16.257 8.294 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -17.357 8.801 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -16.051 7.612 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.793 9.311 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -17.165 10.566 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.600 11.072 -1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -15.722 10.630 -3.258 1.00 0.00 H new ATOM 1630 N LEU A 109 -11.374 8.537 -3.257 1.00 0.00 N ATOM 1631 CA LEU A 109 -10.220 7.664 -3.607 1.00 0.00 C ATOM 1632 C LEU A 109 -9.868 6.806 -2.393 1.00 0.00 C ATOM 1633 O LEU A 109 -9.331 7.290 -1.417 1.00 0.00 O ATOM 1634 CB LEU A 109 -9.018 8.529 -3.990 1.00 0.00 C ATOM 1635 CG LEU A 109 -7.777 7.645 -4.123 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -8.108 6.424 -4.984 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -6.654 8.442 -4.786 1.00 0.00 C ATOM 0 H LEU A 109 -11.152 9.326 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.481 7.025 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.213 9.045 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.852 9.296 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.458 7.317 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.223 5.795 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.910 5.854 -4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.427 6.752 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.769 7.813 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.975 8.769 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.416 9.313 -4.175 1.00 0.00 H new ATOM 1649 N ILE A 110 -10.173 5.539 -2.438 1.00 0.00 N ATOM 1650 CA ILE A 110 -9.860 4.666 -1.269 1.00 0.00 C ATOM 1651 C ILE A 110 -8.428 4.151 -1.363 1.00 0.00 C ATOM 1652 O ILE A 110 -8.005 3.611 -2.366 1.00 0.00 O ATOM 1653 CB ILE A 110 -10.824 3.477 -1.204 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -11.279 3.075 -2.610 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -12.040 3.869 -0.373 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -12.072 1.769 -2.533 1.00 0.00 C ATOM 0 H ILE A 110 -10.622 5.072 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.973 5.262 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 110 -10.312 2.630 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.895 3.862 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.415 2.951 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.732 3.028 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.721 4.139 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.538 4.721 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.397 1.481 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.441 0.984 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.944 1.910 -1.895 1.00 0.00 H new ATOM 1668 N SER A 111 -7.690 4.305 -0.303 1.00 0.00 N ATOM 1669 CA SER A 111 -6.284 3.822 -0.278 1.00 0.00 C ATOM 1670 C SER A 111 -6.120 2.917 0.942 1.00 0.00 C ATOM 1671 O SER A 111 -6.399 3.313 2.057 1.00 0.00 O ATOM 1672 CB SER A 111 -5.331 5.014 -0.170 1.00 0.00 C ATOM 1673 OG SER A 111 -4.998 5.226 1.196 1.00 0.00 O ATOM 0 H SER A 111 -8.005 4.751 0.559 1.00 0.00 H new ATOM 0 HA SER A 111 -6.053 3.274 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.428 4.827 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.798 5.907 -0.585 1.00 0.00 H new ATOM 0 HG SER A 111 -4.386 5.988 1.269 1.00 0.00 H new ATOM 1679 N TRP A 112 -5.701 1.698 0.749 1.00 0.00 N ATOM 1680 CA TRP A 112 -5.562 0.784 1.918 1.00 0.00 C ATOM 1681 C TRP A 112 -4.487 -0.272 1.647 1.00 0.00 C ATOM 1682 O TRP A 112 -3.841 -0.272 0.620 1.00 0.00 O ATOM 1683 CB TRP A 112 -6.905 0.079 2.145 1.00 0.00 C ATOM 1684 CG TRP A 112 -7.113 -0.914 1.046 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -6.886 -2.243 1.147 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -7.560 -0.676 -0.320 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -7.162 -2.837 -0.072 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -7.581 -1.912 -1.008 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -7.945 0.481 -1.021 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -7.966 -1.997 -2.346 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -8.336 0.398 -2.367 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -8.345 -0.838 -3.029 1.00 0.00 C ATOM 0 H TRP A 112 -5.451 1.298 -0.155 1.00 0.00 H new ATOM 0 HA TRP A 112 -5.274 1.363 2.796 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -6.911 -0.421 3.113 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -7.717 0.806 2.157 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -6.545 -2.757 2.034 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.068 -3.836 -0.257 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -7.940 1.438 -0.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.971 -2.952 -2.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -8.632 1.292 -2.896 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -8.644 -0.894 -4.065 1.00 0.00 H new ATOM 1703 N GLU A 113 -4.321 -1.193 2.557 1.00 0.00 N ATOM 1704 CA GLU A 113 -3.323 -2.278 2.356 1.00 0.00 C ATOM 1705 C GLU A 113 -4.095 -3.556 2.021 1.00 0.00 C ATOM 1706 O GLU A 113 -4.643 -4.185 2.901 1.00 0.00 O ATOM 1707 CB GLU A 113 -2.519 -2.483 3.642 1.00 0.00 C ATOM 1708 CG GLU A 113 -1.696 -1.226 3.934 1.00 0.00 C ATOM 1709 CD GLU A 113 -0.448 -1.216 3.050 1.00 0.00 C ATOM 1710 OE1 GLU A 113 0.227 -2.230 3.001 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -0.189 -0.194 2.436 1.00 0.00 O ATOM 0 H GLU A 113 -4.837 -1.239 3.435 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.632 -2.023 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -3.191 -2.692 4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.861 -3.346 3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -2.295 -0.335 3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -1.410 -1.202 4.986 1.00 0.00 H new ATOM 1718 N PRO A 114 -4.145 -3.885 0.754 1.00 0.00 N ATOM 1719 CA PRO A 114 -4.887 -5.065 0.270 1.00 0.00 C ATOM 1720 C PRO A 114 -4.163 -6.363 0.627 1.00 0.00 C ATOM 1721 O PRO A 114 -3.010 -6.351 0.994 1.00 0.00 O ATOM 1722 CB PRO A 114 -4.935 -4.867 -1.247 1.00 0.00 C ATOM 1723 CG PRO A 114 -3.769 -3.917 -1.595 1.00 0.00 C ATOM 1724 CD PRO A 114 -3.453 -3.129 -0.310 1.00 0.00 C ATOM 0 HA PRO A 114 -5.876 -5.149 0.720 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -4.830 -5.819 -1.767 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -5.890 -4.440 -1.554 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -2.897 -4.479 -1.931 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.046 -3.243 -2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -2.380 -3.076 -0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -3.817 -2.103 -0.372 1.00 0.00 H new ATOM 1732 N PRO A 115 -4.880 -7.448 0.505 1.00 0.00 N ATOM 1733 CA PRO A 115 -4.352 -8.787 0.799 1.00 0.00 C ATOM 1734 C PRO A 115 -3.559 -9.322 -0.395 1.00 0.00 C ATOM 1735 O PRO A 115 -4.084 -10.042 -1.220 1.00 0.00 O ATOM 1736 CB PRO A 115 -5.612 -9.625 1.011 1.00 0.00 C ATOM 1737 CG PRO A 115 -6.756 -8.891 0.270 1.00 0.00 C ATOM 1738 CD PRO A 115 -6.291 -7.437 0.073 1.00 0.00 C ATOM 0 HA PRO A 115 -3.676 -8.801 1.654 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -5.479 -10.633 0.618 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.838 -9.724 2.073 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.963 -9.365 -0.690 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -7.679 -8.928 0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.387 -7.125 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -6.885 -6.744 0.669 1.00 0.00 H new ATOM 1746 N ALA A 116 -2.303 -8.992 -0.493 1.00 0.00 N ATOM 1747 CA ALA A 116 -1.494 -9.505 -1.634 1.00 0.00 C ATOM 1748 C ALA A 116 -1.292 -11.008 -1.450 1.00 0.00 C ATOM 1749 O ALA A 116 -0.186 -11.494 -1.323 1.00 0.00 O ATOM 1750 CB ALA A 116 -0.139 -8.806 -1.661 1.00 0.00 C ATOM 0 H ALA A 116 -1.803 -8.393 0.163 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.011 -9.309 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.449 -9.184 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.286 -7.732 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.390 -9.001 -0.728 1.00 0.00 H new ATOM 1756 N VAL A 117 -2.367 -11.739 -1.427 1.00 0.00 N ATOM 1757 CA VAL A 117 -2.284 -13.211 -1.244 1.00 0.00 C ATOM 1758 C VAL A 117 -3.195 -13.876 -2.279 1.00 0.00 C ATOM 1759 O VAL A 117 -3.580 -13.263 -3.255 1.00 0.00 O ATOM 1760 CB VAL A 117 -2.746 -13.564 0.179 1.00 0.00 C ATOM 1761 CG1 VAL A 117 -1.555 -13.503 1.136 1.00 0.00 C ATOM 1762 CG2 VAL A 117 -3.800 -12.557 0.642 1.00 0.00 C ATOM 0 H VAL A 117 -3.314 -11.374 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.261 -13.562 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 117 -3.169 -14.569 0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.885 -13.754 2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.794 -14.215 0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.136 -12.497 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.126 -12.809 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.372 -11.555 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.655 -12.588 -0.034 1.00 0.00 H new ATOM 1772 N SER A 118 -3.547 -15.114 -2.086 1.00 0.00 N ATOM 1773 CA SER A 118 -4.434 -15.787 -3.075 1.00 0.00 C ATOM 1774 C SER A 118 -5.830 -15.164 -3.005 1.00 0.00 C ATOM 1775 O SER A 118 -6.771 -15.772 -2.534 1.00 0.00 O ATOM 1776 CB SER A 118 -4.521 -17.280 -2.752 1.00 0.00 C ATOM 1777 OG SER A 118 -3.212 -17.789 -2.533 1.00 0.00 O ATOM 0 H SER A 118 -3.262 -15.687 -1.292 1.00 0.00 H new ATOM 0 HA SER A 118 -4.027 -15.660 -4.078 1.00 0.00 H new ATOM 0 HB2 SER A 118 -5.138 -17.437 -1.867 1.00 0.00 H new ATOM 0 HB3 SER A 118 -4.999 -17.814 -3.573 1.00 0.00 H new ATOM 0 HG SER A 118 -3.264 -18.745 -2.324 1.00 0.00 H new ATOM 1783 N VAL A 119 -5.969 -13.948 -3.467 1.00 0.00 N ATOM 1784 CA VAL A 119 -7.301 -13.278 -3.424 1.00 0.00 C ATOM 1785 C VAL A 119 -7.887 -13.198 -4.833 1.00 0.00 C ATOM 1786 O VAL A 119 -7.183 -12.974 -5.798 1.00 0.00 O ATOM 1787 CB VAL A 119 -7.144 -11.859 -2.869 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -8.496 -11.361 -2.356 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -6.136 -11.871 -1.717 1.00 0.00 C ATOM 0 H VAL A 119 -5.217 -13.391 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 119 -7.968 -13.855 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.787 -11.197 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.386 -10.351 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -9.216 -11.354 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.852 -12.023 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.024 -10.862 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.493 -12.532 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.172 -12.228 -2.081 1.00 0.00 H new ATOM 1799 N ARG A 120 -9.175 -13.363 -4.957 1.00 0.00 N ATOM 1800 CA ARG A 120 -9.808 -13.279 -6.303 1.00 0.00 C ATOM 1801 C ARG A 120 -10.213 -11.830 -6.558 1.00 0.00 C ATOM 1802 O ARG A 120 -9.889 -11.250 -7.575 1.00 0.00 O ATOM 1803 CB ARG A 120 -11.064 -14.159 -6.364 1.00 0.00 C ATOM 1804 CG ARG A 120 -10.871 -15.434 -5.539 1.00 0.00 C ATOM 1805 CD ARG A 120 -10.319 -16.551 -6.430 1.00 0.00 C ATOM 1806 NE ARG A 120 -9.502 -15.964 -7.529 1.00 0.00 N ATOM 1807 CZ ARG A 120 -9.819 -16.200 -8.773 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -11.062 -16.105 -9.159 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -8.893 -16.531 -9.631 1.00 0.00 N ATOM 0 H ARG A 120 -9.815 -13.552 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.098 -13.624 -7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.923 -13.603 -5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.282 -14.419 -7.400 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -10.186 -15.243 -4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.820 -15.742 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -9.710 -17.234 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -11.140 -17.135 -6.847 1.00 0.00 H new ATOM 0 HE ARG A 120 -8.696 -15.379 -7.310 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.786 -15.846 -8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.310 -16.289 -10.131 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -7.921 -16.605 -9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -9.141 -16.715 -10.603 1.00 0.00 H new ATOM 1823 N TYR A 121 -10.927 -11.244 -5.637 1.00 0.00 N ATOM 1824 CA TYR A 121 -11.364 -9.835 -5.818 1.00 0.00 C ATOM 1825 C TYR A 121 -11.864 -9.278 -4.481 1.00 0.00 C ATOM 1826 O TYR A 121 -11.698 -9.883 -3.442 1.00 0.00 O ATOM 1827 CB TYR A 121 -12.495 -9.794 -6.855 1.00 0.00 C ATOM 1828 CG TYR A 121 -13.807 -10.165 -6.202 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -14.186 -11.511 -6.100 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -14.644 -9.159 -5.699 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -15.402 -11.850 -5.494 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -15.860 -9.500 -5.095 1.00 0.00 C ATOM 1833 CZ TYR A 121 -16.239 -10.845 -4.993 1.00 0.00 C ATOM 1834 OH TYR A 121 -17.438 -11.179 -4.397 1.00 0.00 O ATOM 0 H TYR A 121 -11.226 -11.683 -4.766 1.00 0.00 H new ATOM 0 HA TYR A 121 -10.527 -9.228 -6.165 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -12.565 -8.797 -7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -12.277 -10.483 -7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -13.541 -12.285 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -14.351 -8.122 -5.777 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -15.694 -12.886 -5.413 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -16.506 -8.726 -4.708 1.00 0.00 H new ATOM 0 HH TYR A 121 -17.661 -10.512 -3.714 1.00 0.00 H new ATOM 1844 N TYR A 122 -12.491 -8.136 -4.510 1.00 0.00 N ATOM 1845 CA TYR A 122 -13.024 -7.539 -3.253 1.00 0.00 C ATOM 1846 C TYR A 122 -14.389 -6.919 -3.547 1.00 0.00 C ATOM 1847 O TYR A 122 -14.582 -6.278 -4.563 1.00 0.00 O ATOM 1848 CB TYR A 122 -12.067 -6.459 -2.744 1.00 0.00 C ATOM 1849 CG TYR A 122 -10.654 -6.847 -3.097 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -10.218 -6.752 -4.421 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -9.786 -7.312 -2.104 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -8.912 -7.122 -4.755 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -8.479 -7.681 -2.437 1.00 0.00 C ATOM 1854 CZ TYR A 122 -8.041 -7.588 -3.763 1.00 0.00 C ATOM 1855 OH TYR A 122 -6.752 -7.954 -4.092 1.00 0.00 O ATOM 0 H TYR A 122 -12.658 -7.588 -5.354 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.121 -8.311 -2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -12.315 -5.496 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -12.167 -6.346 -1.665 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.890 -6.393 -5.186 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -10.125 -7.386 -1.081 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -8.575 -7.048 -5.778 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.807 -8.038 -1.670 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.281 -8.253 -3.286 1.00 0.00 H new ATOM 1865 N ARG A 123 -15.340 -7.107 -2.674 1.00 0.00 N ATOM 1866 CA ARG A 123 -16.690 -6.529 -2.912 1.00 0.00 C ATOM 1867 C ARG A 123 -16.796 -5.190 -2.183 1.00 0.00 C ATOM 1868 O ARG A 123 -16.989 -5.141 -0.984 1.00 0.00 O ATOM 1869 CB ARG A 123 -17.756 -7.488 -2.376 1.00 0.00 C ATOM 1870 CG ARG A 123 -18.870 -7.649 -3.413 1.00 0.00 C ATOM 1871 CD ARG A 123 -19.873 -8.697 -2.925 1.00 0.00 C ATOM 1872 NE ARG A 123 -20.564 -9.309 -4.095 1.00 0.00 N ATOM 1873 CZ ARG A 123 -21.097 -10.496 -3.990 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -20.340 -11.558 -4.035 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -22.388 -10.620 -3.837 1.00 0.00 N ATOM 0 H ARG A 123 -15.240 -7.635 -1.807 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.843 -6.379 -3.981 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -17.309 -8.457 -2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -18.167 -7.105 -1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -19.373 -6.695 -3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.448 -7.952 -4.371 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -19.359 -9.467 -2.350 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -20.602 -8.235 -2.260 1.00 0.00 H new ATOM 0 HE ARG A 123 -20.620 -8.801 -4.977 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -19.331 -11.461 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -20.757 -12.485 -3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -22.979 -9.790 -3.800 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.805 -11.547 -3.755 1.00 0.00 H new ATOM 1889 N ILE A 124 -16.672 -4.102 -2.893 1.00 0.00 N ATOM 1890 CA ILE A 124 -16.770 -2.773 -2.230 1.00 0.00 C ATOM 1891 C ILE A 124 -18.239 -2.371 -2.137 1.00 0.00 C ATOM 1892 O ILE A 124 -18.914 -2.216 -3.134 1.00 0.00 O ATOM 1893 CB ILE A 124 -16.000 -1.731 -3.038 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -14.507 -2.044 -2.952 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -16.264 -0.343 -2.453 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -13.698 -0.910 -3.585 1.00 0.00 C ATOM 0 H ILE A 124 -16.508 -4.077 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.340 -2.831 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 124 -16.323 -1.753 -4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.214 -2.174 -1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -14.294 -2.983 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -15.716 0.404 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -17.331 -0.125 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.933 -0.317 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -12.635 -1.141 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.982 -0.801 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.900 0.021 -3.055 1.00 0.00 H new ATOM 1908 N THR A 125 -18.742 -2.216 -0.946 1.00 0.00 N ATOM 1909 CA THR A 125 -20.177 -1.841 -0.791 1.00 0.00 C ATOM 1910 C THR A 125 -20.324 -0.325 -0.676 1.00 0.00 C ATOM 1911 O THR A 125 -19.657 0.321 0.108 1.00 0.00 O ATOM 1912 CB THR A 125 -20.744 -2.513 0.457 1.00 0.00 C ATOM 1913 OG1 THR A 125 -20.132 -1.961 1.613 1.00 0.00 O ATOM 1914 CG2 THR A 125 -20.462 -4.014 0.385 1.00 0.00 C ATOM 0 H THR A 125 -18.225 -2.332 -0.074 1.00 0.00 H new ATOM 0 HA THR A 125 -20.728 -2.176 -1.670 1.00 0.00 H new ATOM 0 HB THR A 125 -21.820 -2.347 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 125 -19.927 -1.016 1.455 1.00 0.00 H new ATOM 0 HG21 THR A 125 -20.864 -4.503 1.273 1.00 0.00 H new ATOM 0 HG22 THR A 125 -20.935 -4.431 -0.504 1.00 0.00 H new ATOM 0 HG23 THR A 125 -19.386 -4.180 0.335 1.00 0.00 H new ATOM 1922 N TYR A 126 -21.204 0.243 -1.454 1.00 0.00 N ATOM 1923 CA TYR A 126 -21.417 1.716 -1.403 1.00 0.00 C ATOM 1924 C TYR A 126 -22.338 2.049 -0.230 1.00 0.00 C ATOM 1925 O TYR A 126 -23.448 1.558 -0.148 1.00 0.00 O ATOM 1926 CB TYR A 126 -22.104 2.174 -2.692 1.00 0.00 C ATOM 1927 CG TYR A 126 -21.102 2.736 -3.671 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -20.254 1.879 -4.382 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -21.041 4.118 -3.886 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -19.345 2.405 -5.308 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -20.129 4.643 -4.809 1.00 0.00 C ATOM 1932 CZ TYR A 126 -19.283 3.786 -5.521 1.00 0.00 C ATOM 1933 OH TYR A 126 -18.385 4.302 -6.432 1.00 0.00 O ATOM 0 H TYR A 126 -21.788 -0.254 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.455 2.216 -1.288 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.629 1.334 -3.146 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -22.854 2.930 -2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.301 0.813 -4.216 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.698 4.779 -3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.691 1.744 -5.858 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -20.078 5.710 -4.971 1.00 0.00 H new ATOM 0 HH TYR A 126 -18.842 4.944 -7.015 1.00 0.00 H new ATOM 1943 N GLY A 127 -21.896 2.880 0.673 1.00 0.00 N ATOM 1944 CA GLY A 127 -22.755 3.240 1.833 1.00 0.00 C ATOM 1945 C GLY A 127 -23.368 4.620 1.623 1.00 0.00 C ATOM 1946 O GLY A 127 -22.738 5.622 1.864 1.00 0.00 O ATOM 0 H GLY A 127 -20.978 3.324 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -23.544 2.498 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -22.165 3.231 2.749 1.00 0.00 H new ATOM 1950 N GLU A 128 -24.591 4.683 1.187 1.00 0.00 N ATOM 1951 CA GLU A 128 -25.239 6.010 0.982 1.00 0.00 C ATOM 1952 C GLU A 128 -26.284 6.242 2.076 1.00 0.00 C ATOM 1953 O GLU A 128 -27.439 5.896 1.923 1.00 0.00 O ATOM 1954 CB GLU A 128 -25.918 6.044 -0.389 1.00 0.00 C ATOM 1955 CG GLU A 128 -25.076 5.261 -1.398 1.00 0.00 C ATOM 1956 CD GLU A 128 -25.730 5.344 -2.778 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -26.568 4.505 -3.066 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -25.382 6.244 -3.525 1.00 0.00 O ATOM 0 H GLU A 128 -25.172 3.875 0.963 1.00 0.00 H new ATOM 0 HA GLU A 128 -24.482 6.793 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -26.917 5.613 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -26.037 7.075 -0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -24.065 5.667 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -24.990 4.220 -1.086 1.00 0.00 H new ATOM 1965 N THR A 129 -25.897 6.827 3.177 1.00 0.00 N ATOM 1966 CA THR A 129 -26.873 7.078 4.266 1.00 0.00 C ATOM 1967 C THR A 129 -27.819 8.209 3.857 1.00 0.00 C ATOM 1968 O THR A 129 -27.430 9.143 3.186 1.00 0.00 O ATOM 1969 CB THR A 129 -26.111 7.475 5.526 1.00 0.00 C ATOM 1970 OG1 THR A 129 -24.896 8.114 5.161 1.00 0.00 O ATOM 1971 CG2 THR A 129 -25.813 6.231 6.363 1.00 0.00 C ATOM 0 H THR A 129 -24.945 7.141 3.366 1.00 0.00 H new ATOM 0 HA THR A 129 -27.458 6.178 4.456 1.00 0.00 H new ATOM 0 HB THR A 129 -26.717 8.162 6.116 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.050 8.690 4.383 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.268 6.519 7.262 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.749 5.749 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.208 5.536 5.780 1.00 0.00 H new ATOM 1979 N GLY A 130 -29.058 8.132 4.257 1.00 0.00 N ATOM 1980 CA GLY A 130 -30.025 9.204 3.889 1.00 0.00 C ATOM 1981 C GLY A 130 -31.456 8.687 4.050 1.00 0.00 C ATOM 1982 O GLY A 130 -32.132 8.994 5.012 1.00 0.00 O ATOM 0 H GLY A 130 -29.442 7.375 4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -29.871 10.078 4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -29.857 9.521 2.860 1.00 0.00 H new ATOM 1986 N GLY A 131 -31.924 7.907 3.115 1.00 0.00 N ATOM 1987 CA GLY A 131 -33.313 7.374 3.217 1.00 0.00 C ATOM 1988 C GLY A 131 -33.270 5.853 3.372 1.00 0.00 C ATOM 1989 O GLY A 131 -34.007 5.132 2.729 1.00 0.00 O ATOM 0 H GLY A 131 -31.406 7.616 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -33.823 7.822 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -33.883 7.643 2.327 1.00 0.00 H new ATOM 1993 N ASN A 132 -32.411 5.358 4.221 1.00 0.00 N ATOM 1994 CA ASN A 132 -32.322 3.883 4.416 1.00 0.00 C ATOM 1995 C ASN A 132 -32.193 3.195 3.056 1.00 0.00 C ATOM 1996 O ASN A 132 -32.517 2.034 2.903 1.00 0.00 O ATOM 1997 CB ASN A 132 -33.585 3.386 5.123 1.00 0.00 C ATOM 1998 CG ASN A 132 -34.046 4.429 6.142 1.00 0.00 C ATOM 1999 OD1 ASN A 132 -33.371 4.678 7.121 1.00 0.00 O ATOM 2000 ND2 ASN A 132 -35.176 5.054 5.953 1.00 0.00 N ATOM 0 H ASN A 132 -31.768 5.911 4.788 1.00 0.00 H new ATOM 0 HA ASN A 132 -31.449 3.648 5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -34.374 3.202 4.394 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -33.385 2.438 5.623 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -35.492 5.751 6.627 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -35.743 4.845 5.131 1.00 0.00 H new ATOM 2007 N SER A 133 -31.721 3.902 2.066 1.00 0.00 N ATOM 2008 CA SER A 133 -31.571 3.290 0.716 1.00 0.00 C ATOM 2009 C SER A 133 -30.709 2.027 0.820 1.00 0.00 C ATOM 2010 O SER A 133 -30.145 1.748 1.859 1.00 0.00 O ATOM 2011 CB SER A 133 -30.899 4.290 -0.225 1.00 0.00 C ATOM 2012 OG SER A 133 -30.764 5.540 0.438 1.00 0.00 O ATOM 0 H SER A 133 -31.433 4.878 2.134 1.00 0.00 H new ATOM 0 HA SER A 133 -32.554 3.027 0.325 1.00 0.00 H new ATOM 0 HB2 SER A 133 -29.920 3.919 -0.530 1.00 0.00 H new ATOM 0 HB3 SER A 133 -31.492 4.408 -1.132 1.00 0.00 H new ATOM 0 HG SER A 133 -30.332 6.183 -0.162 1.00 0.00 H new ATOM 2018 N PRO A 134 -30.635 1.302 -0.267 1.00 0.00 N ATOM 2019 CA PRO A 134 -29.850 0.057 -0.341 1.00 0.00 C ATOM 2020 C PRO A 134 -28.361 0.373 -0.510 1.00 0.00 C ATOM 2021 O PRO A 134 -27.967 1.517 -0.616 1.00 0.00 O ATOM 2022 CB PRO A 134 -30.405 -0.642 -1.585 1.00 0.00 C ATOM 2023 CG PRO A 134 -31.048 0.462 -2.457 1.00 0.00 C ATOM 2024 CD PRO A 134 -31.328 1.655 -1.523 1.00 0.00 C ATOM 0 HA PRO A 134 -29.929 -0.555 0.557 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -29.611 -1.154 -2.129 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -31.141 -1.397 -1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -30.380 0.753 -3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -31.970 0.105 -2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -30.945 2.586 -1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -32.397 1.793 -1.363 1.00 0.00 H new ATOM 2032 N VAL A 135 -27.531 -0.634 -0.535 1.00 0.00 N ATOM 2033 CA VAL A 135 -26.069 -0.391 -0.697 1.00 0.00 C ATOM 2034 C VAL A 135 -25.648 -0.770 -2.117 1.00 0.00 C ATOM 2035 O VAL A 135 -26.156 -1.710 -2.696 1.00 0.00 O ATOM 2036 CB VAL A 135 -25.270 -1.239 0.306 1.00 0.00 C ATOM 2037 CG1 VAL A 135 -24.513 -0.315 1.260 1.00 0.00 C ATOM 2038 CG2 VAL A 135 -26.210 -2.140 1.115 1.00 0.00 C ATOM 0 H VAL A 135 -27.802 -1.614 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 135 -25.866 0.664 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.567 -1.865 -0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -23.945 -0.914 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -23.830 0.315 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -25.223 0.313 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -25.628 -2.733 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -26.924 -1.524 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -26.748 -2.805 0.439 1.00 0.00 H new ATOM 2048 N GLN A 136 -24.715 -0.052 -2.681 1.00 0.00 N ATOM 2049 CA GLN A 136 -24.258 -0.383 -4.061 1.00 0.00 C ATOM 2050 C GLN A 136 -22.918 -1.113 -3.978 1.00 0.00 C ATOM 2051 O GLN A 136 -21.878 -0.505 -3.824 1.00 0.00 O ATOM 2052 CB GLN A 136 -24.096 0.904 -4.874 1.00 0.00 C ATOM 2053 CG GLN A 136 -24.966 0.825 -6.129 1.00 0.00 C ATOM 2054 CD GLN A 136 -25.293 2.237 -6.617 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -24.755 3.206 -6.118 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -26.160 2.396 -7.579 1.00 0.00 N ATOM 0 H GLN A 136 -24.251 0.746 -2.248 1.00 0.00 H new ATOM 0 HA GLN A 136 -24.995 -1.020 -4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -24.384 1.766 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -23.051 1.043 -5.151 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -24.445 0.271 -6.910 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -25.886 0.282 -5.912 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -26.612 1.583 -7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -26.386 3.333 -7.912 1.00 0.00 H new ATOM 2065 N GLU A 137 -22.933 -2.413 -4.057 1.00 0.00 N ATOM 2066 CA GLU A 137 -21.657 -3.175 -3.959 1.00 0.00 C ATOM 2067 C GLU A 137 -21.062 -3.416 -5.346 1.00 0.00 C ATOM 2068 O GLU A 137 -21.752 -3.771 -6.281 1.00 0.00 O ATOM 2069 CB GLU A 137 -21.918 -4.519 -3.277 1.00 0.00 C ATOM 2070 CG GLU A 137 -22.709 -5.425 -4.221 1.00 0.00 C ATOM 2071 CD GLU A 137 -23.564 -6.394 -3.402 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -24.405 -5.924 -2.654 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -23.362 -7.590 -3.537 1.00 0.00 O ATOM 0 H GLU A 137 -23.771 -2.980 -4.185 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.947 -2.591 -3.372 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.973 -4.992 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -22.473 -4.367 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -23.344 -4.824 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.027 -5.980 -4.865 1.00 0.00 H new ATOM 2080 N PHE A 138 -19.773 -3.244 -5.472 1.00 0.00 N ATOM 2081 CA PHE A 138 -19.107 -3.482 -6.784 1.00 0.00 C ATOM 2082 C PHE A 138 -17.828 -4.295 -6.543 1.00 0.00 C ATOM 2083 O PHE A 138 -17.204 -4.190 -5.505 1.00 0.00 O ATOM 2084 CB PHE A 138 -18.797 -2.143 -7.474 1.00 0.00 C ATOM 2085 CG PHE A 138 -17.703 -1.391 -6.748 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -16.366 -1.598 -7.101 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -18.025 -0.471 -5.739 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -15.349 -0.890 -6.447 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -17.009 0.233 -5.085 1.00 0.00 C ATOM 2090 CZ PHE A 138 -15.672 0.024 -5.438 1.00 0.00 C ATOM 0 H PHE A 138 -19.151 -2.948 -4.720 1.00 0.00 H new ATOM 0 HA PHE A 138 -19.767 -4.044 -7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.494 -2.324 -8.505 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -19.699 -1.532 -7.510 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -16.117 -2.305 -7.879 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -19.057 -0.307 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -14.317 -1.050 -6.721 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -17.257 0.939 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.889 0.568 -4.932 1.00 0.00 H new ATOM 2100 N THR A 139 -17.456 -5.136 -7.473 1.00 0.00 N ATOM 2101 CA THR A 139 -16.245 -5.991 -7.270 1.00 0.00 C ATOM 2102 C THR A 139 -14.963 -5.169 -7.413 1.00 0.00 C ATOM 2103 O THR A 139 -14.982 -4.018 -7.791 1.00 0.00 O ATOM 2104 CB THR A 139 -16.245 -7.124 -8.296 1.00 0.00 C ATOM 2105 OG1 THR A 139 -16.667 -6.622 -9.556 1.00 0.00 O ATOM 2106 CG2 THR A 139 -17.200 -8.224 -7.832 1.00 0.00 C ATOM 0 H THR A 139 -17.936 -5.269 -8.363 1.00 0.00 H new ATOM 0 HA THR A 139 -16.277 -6.403 -6.261 1.00 0.00 H new ATOM 0 HB THR A 139 -15.239 -7.533 -8.392 1.00 0.00 H new ATOM 0 HG1 THR A 139 -16.665 -7.348 -10.214 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.203 -9.034 -8.561 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.872 -8.607 -6.865 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.207 -7.816 -7.738 1.00 0.00 H new ATOM 2114 N VAL A 140 -13.845 -5.759 -7.082 1.00 0.00 N ATOM 2115 CA VAL A 140 -12.554 -5.024 -7.161 1.00 0.00 C ATOM 2116 C VAL A 140 -11.437 -5.968 -7.630 1.00 0.00 C ATOM 2117 O VAL A 140 -11.382 -7.108 -7.218 1.00 0.00 O ATOM 2118 CB VAL A 140 -12.227 -4.513 -5.760 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -10.754 -4.098 -5.677 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -13.111 -3.307 -5.444 1.00 0.00 C ATOM 0 H VAL A 140 -13.773 -6.724 -6.759 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.632 -4.200 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.412 -5.309 -5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.534 -3.736 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.121 -4.957 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.558 -3.306 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.881 -2.939 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.925 -2.518 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.159 -3.602 -5.489 1.00 0.00 H new ATOM 2130 N PRO A 141 -10.569 -5.457 -8.468 1.00 0.00 N ATOM 2131 CA PRO A 141 -9.432 -6.230 -8.999 1.00 0.00 C ATOM 2132 C PRO A 141 -8.297 -6.280 -7.967 1.00 0.00 C ATOM 2133 O PRO A 141 -8.037 -5.318 -7.272 1.00 0.00 O ATOM 2134 CB PRO A 141 -9.005 -5.434 -10.234 1.00 0.00 C ATOM 2135 CG PRO A 141 -9.520 -3.989 -10.023 1.00 0.00 C ATOM 2136 CD PRO A 141 -10.641 -4.070 -8.968 1.00 0.00 C ATOM 0 HA PRO A 141 -9.685 -7.265 -9.230 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.921 -5.447 -10.349 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -9.427 -5.868 -11.141 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -8.715 -3.337 -9.684 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.896 -3.572 -10.957 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -10.485 -3.349 -8.166 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -11.616 -3.855 -9.406 1.00 0.00 H new ATOM 2144 N GLY A 142 -7.619 -7.392 -7.864 1.00 0.00 N ATOM 2145 CA GLY A 142 -6.501 -7.501 -6.879 1.00 0.00 C ATOM 2146 C GLY A 142 -5.221 -6.928 -7.492 1.00 0.00 C ATOM 2147 O GLY A 142 -4.164 -7.520 -7.409 1.00 0.00 O ATOM 0 H GLY A 142 -7.790 -8.230 -8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.753 -6.961 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.348 -8.544 -6.601 1.00 0.00 H new ATOM 2151 N SER A 143 -5.309 -5.782 -8.114 1.00 0.00 N ATOM 2152 CA SER A 143 -4.098 -5.176 -8.736 1.00 0.00 C ATOM 2153 C SER A 143 -3.608 -4.002 -7.894 1.00 0.00 C ATOM 2154 O SER A 143 -2.685 -4.117 -7.112 1.00 0.00 O ATOM 2155 CB SER A 143 -4.444 -4.681 -10.141 1.00 0.00 C ATOM 2156 OG SER A 143 -5.848 -4.483 -10.237 1.00 0.00 O ATOM 0 H SER A 143 -6.167 -5.241 -8.218 1.00 0.00 H new ATOM 0 HA SER A 143 -3.311 -5.928 -8.791 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.919 -3.749 -10.350 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.116 -5.406 -10.886 1.00 0.00 H new ATOM 0 HG SER A 143 -6.073 -4.164 -11.136 1.00 0.00 H new ATOM 2162 N LYS A 144 -4.217 -2.871 -8.067 1.00 0.00 N ATOM 2163 CA LYS A 144 -3.799 -1.658 -7.303 1.00 0.00 C ATOM 2164 C LYS A 144 -4.364 -1.706 -5.881 1.00 0.00 C ATOM 2165 O LYS A 144 -5.340 -2.376 -5.607 1.00 0.00 O ATOM 2166 CB LYS A 144 -4.322 -0.405 -8.010 1.00 0.00 C ATOM 2167 CG LYS A 144 -3.770 -0.353 -9.437 1.00 0.00 C ATOM 2168 CD LYS A 144 -2.326 0.153 -9.408 1.00 0.00 C ATOM 2169 CE LYS A 144 -1.820 0.335 -10.840 1.00 0.00 C ATOM 2170 NZ LYS A 144 -0.359 0.629 -10.817 1.00 0.00 N ATOM 0 H LYS A 144 -4.995 -2.727 -8.710 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.710 -1.630 -7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -5.412 -0.415 -8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.022 0.487 -7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.810 -1.344 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.385 0.304 -10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.272 1.099 -8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.692 -0.555 -8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.011 -0.567 -11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.358 1.149 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.014 0.753 -11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.189 1.501 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.147 -0.161 -10.369 1.00 0.00 H new ATOM 2184 N SER A 145 -3.751 -0.991 -4.975 1.00 0.00 N ATOM 2185 CA SER A 145 -4.237 -0.977 -3.565 1.00 0.00 C ATOM 2186 C SER A 145 -5.156 0.229 -3.351 1.00 0.00 C ATOM 2187 O SER A 145 -5.722 0.410 -2.291 1.00 0.00 O ATOM 2188 CB SER A 145 -3.035 -0.884 -2.622 1.00 0.00 C ATOM 2189 OG SER A 145 -3.301 0.073 -1.606 1.00 0.00 O ATOM 0 H SER A 145 -2.930 -0.413 -5.153 1.00 0.00 H new ATOM 0 HA SER A 145 -4.794 -1.891 -3.359 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.834 -1.858 -2.175 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.143 -0.599 -3.180 1.00 0.00 H new ATOM 0 HG SER A 145 -3.049 -0.297 -0.734 1.00 0.00 H new ATOM 2195 N THR A 146 -5.313 1.049 -4.351 1.00 0.00 N ATOM 2196 CA THR A 146 -6.203 2.232 -4.211 1.00 0.00 C ATOM 2197 C THR A 146 -7.359 2.080 -5.200 1.00 0.00 C ATOM 2198 O THR A 146 -7.178 1.600 -6.302 1.00 0.00 O ATOM 2199 CB THR A 146 -5.419 3.509 -4.525 1.00 0.00 C ATOM 2200 OG1 THR A 146 -4.607 3.293 -5.671 1.00 0.00 O ATOM 2201 CG2 THR A 146 -4.533 3.873 -3.332 1.00 0.00 C ATOM 0 H THR A 146 -4.862 0.950 -5.261 1.00 0.00 H new ATOM 0 HA THR A 146 -6.585 2.298 -3.192 1.00 0.00 H new ATOM 0 HB THR A 146 -6.115 4.325 -4.720 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.105 4.110 -5.875 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.975 4.782 -3.557 1.00 0.00 H new ATOM 0 HG22 THR A 146 -5.156 4.037 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.835 3.059 -3.135 1.00 0.00 H new ATOM 2209 N ALA A 147 -8.547 2.466 -4.825 1.00 0.00 N ATOM 2210 CA ALA A 147 -9.693 2.314 -5.764 1.00 0.00 C ATOM 2211 C ALA A 147 -10.528 3.593 -5.783 1.00 0.00 C ATOM 2212 O ALA A 147 -10.602 4.316 -4.810 1.00 0.00 O ATOM 2213 CB ALA A 147 -10.566 1.142 -5.314 1.00 0.00 C ATOM 0 H ALA A 147 -8.773 2.876 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 147 -9.310 2.124 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -11.405 1.029 -6.000 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.974 0.227 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.942 1.333 -4.309 1.00 0.00 H new ATOM 2219 N THR A 148 -11.163 3.873 -6.886 1.00 0.00 N ATOM 2220 CA THR A 148 -12.001 5.098 -6.973 1.00 0.00 C ATOM 2221 C THR A 148 -13.457 4.728 -6.683 1.00 0.00 C ATOM 2222 O THR A 148 -13.910 3.650 -7.011 1.00 0.00 O ATOM 2223 CB THR A 148 -11.889 5.694 -8.379 1.00 0.00 C ATOM 2224 OG1 THR A 148 -12.407 7.017 -8.372 1.00 0.00 O ATOM 2225 CG2 THR A 148 -12.683 4.837 -9.367 1.00 0.00 C ATOM 0 H THR A 148 -11.137 3.304 -7.732 1.00 0.00 H new ATOM 0 HA THR A 148 -11.659 5.833 -6.245 1.00 0.00 H new ATOM 0 HB THR A 148 -10.842 5.714 -8.683 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.999 7.532 -9.099 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.601 5.264 -10.367 1.00 0.00 H new ATOM 0 HG22 THR A 148 -12.284 3.823 -9.372 1.00 0.00 H new ATOM 0 HG23 THR A 148 -13.731 4.813 -9.067 1.00 0.00 H new ATOM 2233 N ILE A 149 -14.192 5.611 -6.069 1.00 0.00 N ATOM 2234 CA ILE A 149 -15.615 5.303 -5.759 1.00 0.00 C ATOM 2235 C ILE A 149 -16.508 6.405 -6.318 1.00 0.00 C ATOM 2236 O ILE A 149 -17.040 7.215 -5.588 1.00 0.00 O ATOM 2237 CB ILE A 149 -15.795 5.214 -4.246 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -14.787 4.215 -3.684 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -17.215 4.747 -3.924 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -15.191 2.796 -4.091 1.00 0.00 C ATOM 0 H ILE A 149 -13.870 6.531 -5.769 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.890 4.351 -6.214 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.632 6.194 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.788 4.441 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.747 4.295 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.341 4.684 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.933 5.458 -4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -17.384 3.765 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.471 2.083 -3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -16.182 2.572 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.209 2.720 -5.178 1.00 0.00 H new ATOM 2252 N ASN A 150 -16.672 6.436 -7.610 1.00 0.00 N ATOM 2253 CA ASN A 150 -17.530 7.482 -8.238 1.00 0.00 C ATOM 2254 C ASN A 150 -19.005 7.095 -8.088 1.00 0.00 C ATOM 2255 O ASN A 150 -19.351 6.234 -7.304 1.00 0.00 O ATOM 2256 CB ASN A 150 -17.176 7.603 -9.723 1.00 0.00 C ATOM 2257 CG ASN A 150 -15.811 8.279 -9.871 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -15.725 9.411 -10.306 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -14.732 7.630 -9.526 1.00 0.00 N ATOM 0 H ASN A 150 -16.247 5.778 -8.263 1.00 0.00 H new ATOM 0 HA ASN A 150 -17.359 8.439 -7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -17.156 6.616 -10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -17.939 8.183 -10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -13.818 8.073 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -14.803 6.680 -9.161 1.00 0.00 H new ATOM 2266 N ASN A 151 -19.880 7.726 -8.826 1.00 0.00 N ATOM 2267 CA ASN A 151 -21.328 7.392 -8.711 1.00 0.00 C ATOM 2268 C ASN A 151 -21.774 7.602 -7.265 1.00 0.00 C ATOM 2269 O ASN A 151 -22.768 7.061 -6.822 1.00 0.00 O ATOM 2270 CB ASN A 151 -21.549 5.930 -9.108 1.00 0.00 C ATOM 2271 CG ASN A 151 -21.331 5.770 -10.613 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -20.589 4.910 -11.043 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -21.952 6.568 -11.438 1.00 0.00 N ATOM 0 H ASN A 151 -19.654 8.456 -9.501 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.908 8.035 -9.372 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -20.862 5.286 -8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.559 5.619 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -21.814 6.469 -12.444 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.575 7.290 -11.077 1.00 0.00 H new ATOM 2280 N ILE A 152 -21.036 8.381 -6.525 1.00 0.00 N ATOM 2281 CA ILE A 152 -21.391 8.633 -5.105 1.00 0.00 C ATOM 2282 C ILE A 152 -22.317 9.851 -5.013 1.00 0.00 C ATOM 2283 O ILE A 152 -22.389 10.658 -5.919 1.00 0.00 O ATOM 2284 CB ILE A 152 -20.098 8.887 -4.323 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -20.329 8.623 -2.840 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -19.639 10.330 -4.515 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -19.123 9.126 -2.046 1.00 0.00 C ATOM 0 H ILE A 152 -20.194 8.858 -6.849 1.00 0.00 H new ATOM 0 HA ILE A 152 -21.912 7.772 -4.685 1.00 0.00 H new ATOM 0 HB ILE A 152 -19.327 8.214 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -21.236 9.127 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -20.475 7.557 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -18.719 10.497 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -19.457 10.516 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -20.412 11.009 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -19.283 8.940 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -18.226 8.601 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -18.999 10.196 -2.212 1.00 0.00 H new ATOM 2299 N LYS A 153 -23.023 9.993 -3.924 1.00 0.00 N ATOM 2300 CA LYS A 153 -23.937 11.161 -3.777 1.00 0.00 C ATOM 2301 C LYS A 153 -23.328 12.157 -2.780 1.00 0.00 C ATOM 2302 O LYS A 153 -23.048 11.800 -1.653 1.00 0.00 O ATOM 2303 CB LYS A 153 -25.294 10.684 -3.256 1.00 0.00 C ATOM 2304 CG LYS A 153 -26.366 10.938 -4.318 1.00 0.00 C ATOM 2305 CD LYS A 153 -27.156 12.196 -3.956 1.00 0.00 C ATOM 2306 CE LYS A 153 -28.497 11.796 -3.338 1.00 0.00 C ATOM 2307 NZ LYS A 153 -29.437 12.952 -3.396 1.00 0.00 N ATOM 0 H LYS A 153 -23.006 9.352 -3.131 1.00 0.00 H new ATOM 0 HA LYS A 153 -24.070 11.646 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.250 9.622 -3.015 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.547 11.210 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.902 11.057 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.037 10.081 -4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.587 12.806 -3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.320 12.804 -4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.917 10.945 -3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.354 11.482 -2.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -30.349 12.680 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.037 13.752 -2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.583 13.232 -4.387 1.00 0.00 H new ATOM 2321 N PRO A 154 -23.135 13.377 -3.221 1.00 0.00 N ATOM 2322 CA PRO A 154 -22.555 14.439 -2.380 1.00 0.00 C ATOM 2323 C PRO A 154 -23.603 14.989 -1.410 1.00 0.00 C ATOM 2324 O PRO A 154 -24.773 15.079 -1.728 1.00 0.00 O ATOM 2325 CB PRO A 154 -22.134 15.509 -3.391 1.00 0.00 C ATOM 2326 CG PRO A 154 -22.991 15.272 -4.657 1.00 0.00 C ATOM 2327 CD PRO A 154 -23.476 13.812 -4.592 1.00 0.00 C ATOM 0 HA PRO A 154 -21.726 14.091 -1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -22.300 16.509 -2.991 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -21.071 15.430 -3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -23.836 15.960 -4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -22.405 15.446 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -24.548 13.740 -4.778 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -22.980 13.194 -5.341 1.00 0.00 H new ATOM 2335 N GLY A 155 -23.193 15.359 -0.227 1.00 0.00 N ATOM 2336 CA GLY A 155 -24.162 15.904 0.764 1.00 0.00 C ATOM 2337 C GLY A 155 -24.896 14.752 1.451 1.00 0.00 C ATOM 2338 O GLY A 155 -26.090 14.585 1.298 1.00 0.00 O ATOM 0 H GLY A 155 -22.227 15.307 0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -23.639 16.508 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -24.877 16.559 0.266 1.00 0.00 H new ATOM 2342 N ALA A 156 -24.194 13.953 2.208 1.00 0.00 N ATOM 2343 CA ALA A 156 -24.859 12.813 2.901 1.00 0.00 C ATOM 2344 C ALA A 156 -23.802 11.856 3.452 1.00 0.00 C ATOM 2345 O ALA A 156 -22.904 11.438 2.748 1.00 0.00 O ATOM 2346 CB ALA A 156 -25.745 12.059 1.908 1.00 0.00 C ATOM 0 H ALA A 156 -23.192 14.040 2.376 1.00 0.00 H new ATOM 0 HA ALA A 156 -25.466 13.198 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -26.231 11.225 2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -26.503 12.734 1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -25.133 11.679 1.090 1.00 0.00 H new ATOM 2352 N ASP A 157 -23.907 11.491 4.701 1.00 0.00 N ATOM 2353 CA ASP A 157 -22.912 10.546 5.276 1.00 0.00 C ATOM 2354 C ASP A 157 -22.798 9.345 4.338 1.00 0.00 C ATOM 2355 O ASP A 157 -23.622 9.156 3.466 1.00 0.00 O ATOM 2356 CB ASP A 157 -23.384 10.079 6.655 1.00 0.00 C ATOM 2357 CG ASP A 157 -22.549 8.878 7.103 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -22.854 7.777 6.674 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -21.619 9.079 7.867 1.00 0.00 O ATOM 0 H ASP A 157 -24.634 11.805 5.343 1.00 0.00 H new ATOM 0 HA ASP A 157 -21.944 11.035 5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -23.289 10.890 7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -24.439 9.808 6.617 1.00 0.00 H new ATOM 2364 N TYR A 158 -21.792 8.533 4.492 1.00 0.00 N ATOM 2365 CA TYR A 158 -21.660 7.362 3.583 1.00 0.00 C ATOM 2366 C TYR A 158 -21.088 6.162 4.344 1.00 0.00 C ATOM 2367 O TYR A 158 -20.683 6.269 5.484 1.00 0.00 O ATOM 2368 CB TYR A 158 -20.720 7.718 2.429 1.00 0.00 C ATOM 2369 CG TYR A 158 -21.486 7.737 1.127 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -22.441 8.732 0.890 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -21.231 6.764 0.152 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -23.142 8.756 -0.322 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -21.933 6.787 -1.059 1.00 0.00 C ATOM 2374 CZ TYR A 158 -22.887 7.784 -1.297 1.00 0.00 C ATOM 2375 OH TYR A 158 -23.578 7.809 -2.492 1.00 0.00 O ATOM 0 H TYR A 158 -21.063 8.627 5.199 1.00 0.00 H new ATOM 0 HA TYR A 158 -22.645 7.103 3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -20.265 8.692 2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -19.909 6.992 2.373 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -22.637 9.482 1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -20.493 5.997 0.334 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -23.879 9.524 -0.505 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -21.739 6.036 -1.810 1.00 0.00 H new ATOM 0 HH TYR A 158 -23.574 6.914 -2.891 1.00 0.00 H new ATOM 2385 N THR A 159 -21.046 5.020 3.709 1.00 0.00 N ATOM 2386 CA THR A 159 -20.495 3.804 4.375 1.00 0.00 C ATOM 2387 C THR A 159 -19.822 2.919 3.314 1.00 0.00 C ATOM 2388 O THR A 159 -20.468 2.180 2.598 1.00 0.00 O ATOM 2389 CB THR A 159 -21.635 3.040 5.069 1.00 0.00 C ATOM 2390 OG1 THR A 159 -21.911 3.651 6.322 1.00 0.00 O ATOM 2391 CG2 THR A 159 -21.229 1.581 5.296 1.00 0.00 C ATOM 0 H THR A 159 -21.371 4.877 2.753 1.00 0.00 H new ATOM 0 HA THR A 159 -19.758 4.086 5.126 1.00 0.00 H new ATOM 0 HB THR A 159 -22.522 3.068 4.437 1.00 0.00 H new ATOM 0 HG1 THR A 159 -21.545 4.560 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.043 1.049 5.788 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.015 1.110 4.337 1.00 0.00 H new ATOM 0 HG23 THR A 159 -20.340 1.544 5.925 1.00 0.00 H new ATOM 2399 N ILE A 160 -18.525 2.988 3.202 1.00 0.00 N ATOM 2400 CA ILE A 160 -17.827 2.153 2.183 1.00 0.00 C ATOM 2401 C ILE A 160 -17.288 0.887 2.847 1.00 0.00 C ATOM 2402 O ILE A 160 -16.628 0.943 3.865 1.00 0.00 O ATOM 2403 CB ILE A 160 -16.668 2.948 1.579 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -17.218 4.181 0.859 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -15.912 2.072 0.579 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -16.056 5.040 0.358 1.00 0.00 C ATOM 0 H ILE A 160 -17.920 3.583 3.768 1.00 0.00 H new ATOM 0 HA ILE A 160 -18.528 1.879 1.394 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.990 3.260 2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -17.846 3.876 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -17.847 4.760 1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -15.087 2.640 0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -15.520 1.192 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -16.589 1.759 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -16.448 5.918 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -15.446 5.356 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -15.445 4.459 -0.333 1.00 0.00 H new ATOM 2418 N THR A 161 -17.564 -0.259 2.284 1.00 0.00 N ATOM 2419 CA THR A 161 -17.058 -1.520 2.904 1.00 0.00 C ATOM 2420 C THR A 161 -16.443 -2.428 1.840 1.00 0.00 C ATOM 2421 O THR A 161 -16.955 -2.559 0.748 1.00 0.00 O ATOM 2422 CB THR A 161 -18.206 -2.255 3.595 1.00 0.00 C ATOM 2423 OG1 THR A 161 -19.093 -1.311 4.178 1.00 0.00 O ATOM 2424 CG2 THR A 161 -17.649 -3.178 4.680 1.00 0.00 C ATOM 0 H THR A 161 -18.111 -0.378 1.432 1.00 0.00 H new ATOM 0 HA THR A 161 -16.293 -1.263 3.637 1.00 0.00 H new ATOM 0 HB THR A 161 -18.746 -2.852 2.860 1.00 0.00 H new ATOM 0 HG1 THR A 161 -19.836 -1.137 3.563 1.00 0.00 H new ATOM 0 HG21 THR A 161 -18.471 -3.700 5.170 1.00 0.00 H new ATOM 0 HG22 THR A 161 -16.975 -3.906 4.228 1.00 0.00 H new ATOM 0 HG23 THR A 161 -17.104 -2.587 5.416 1.00 0.00 H new ATOM 2432 N LEU A 162 -15.340 -3.053 2.157 1.00 0.00 N ATOM 2433 CA LEU A 162 -14.680 -3.949 1.171 1.00 0.00 C ATOM 2434 C LEU A 162 -14.795 -5.410 1.614 1.00 0.00 C ATOM 2435 O LEU A 162 -14.751 -5.726 2.794 1.00 0.00 O ATOM 2436 CB LEU A 162 -13.201 -3.583 1.068 1.00 0.00 C ATOM 2437 CG LEU A 162 -13.056 -2.318 0.232 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -12.415 -1.219 1.074 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -12.172 -2.616 -0.982 1.00 0.00 C ATOM 0 H LEU A 162 -14.869 -2.980 3.059 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.170 -3.827 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -12.783 -3.426 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.642 -4.401 0.612 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.039 -1.986 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.312 -0.315 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.044 -1.011 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.431 -1.545 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -12.065 -1.714 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.190 -2.946 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -12.632 -3.401 -1.583 1.00 0.00 H new ATOM 2451 N TYR A 163 -14.924 -6.299 0.663 1.00 0.00 N ATOM 2452 CA TYR A 163 -15.030 -7.752 0.983 1.00 0.00 C ATOM 2453 C TYR A 163 -14.054 -8.537 0.099 1.00 0.00 C ATOM 2454 O TYR A 163 -14.424 -9.057 -0.935 1.00 0.00 O ATOM 2455 CB TYR A 163 -16.456 -8.234 0.704 1.00 0.00 C ATOM 2456 CG TYR A 163 -17.345 -7.882 1.869 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -18.012 -6.654 1.890 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -17.501 -8.783 2.929 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -18.836 -6.323 2.973 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -18.324 -8.454 4.013 1.00 0.00 C ATOM 2461 CZ TYR A 163 -18.992 -7.224 4.035 1.00 0.00 C ATOM 2462 OH TYR A 163 -19.804 -6.898 5.102 1.00 0.00 O ATOM 0 H TYR A 163 -14.961 -6.076 -0.332 1.00 0.00 H new ATOM 0 HA TYR A 163 -14.788 -7.911 2.034 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -16.835 -7.773 -0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -16.461 -9.312 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -17.892 -5.960 1.071 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -16.986 -9.732 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -19.351 -5.374 2.990 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -18.443 -9.149 4.831 1.00 0.00 H new ATOM 0 HH TYR A 163 -19.803 -7.633 5.751 1.00 0.00 H new ATOM 2472 N ALA A 164 -12.812 -8.625 0.492 1.00 0.00 N ATOM 2473 CA ALA A 164 -11.822 -9.375 -0.335 1.00 0.00 C ATOM 2474 C ALA A 164 -12.217 -10.853 -0.400 1.00 0.00 C ATOM 2475 O ALA A 164 -12.355 -11.512 0.610 1.00 0.00 O ATOM 2476 CB ALA A 164 -10.431 -9.249 0.290 1.00 0.00 C ATOM 0 H ALA A 164 -12.440 -8.212 1.347 1.00 0.00 H new ATOM 0 HA ALA A 164 -11.808 -8.959 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -9.709 -9.797 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -10.145 -8.198 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -10.447 -9.662 1.299 1.00 0.00 H new ATOM 2482 N VAL A 165 -12.395 -11.379 -1.582 1.00 0.00 N ATOM 2483 CA VAL A 165 -12.776 -12.814 -1.710 1.00 0.00 C ATOM 2484 C VAL A 165 -11.558 -13.627 -2.155 1.00 0.00 C ATOM 2485 O VAL A 165 -10.892 -13.290 -3.115 1.00 0.00 O ATOM 2486 CB VAL A 165 -13.891 -12.958 -2.747 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -14.525 -14.344 -2.624 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -14.956 -11.888 -2.500 1.00 0.00 C ATOM 0 H VAL A 165 -12.293 -10.877 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 165 -13.128 -13.182 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.476 -12.835 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -15.320 -14.447 -3.363 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.767 -15.108 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.941 -14.466 -1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -15.751 -11.989 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -15.371 -12.012 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -14.505 -10.899 -2.586 1.00 0.00 H new ATOM 2498 N THR A 166 -11.261 -14.693 -1.461 1.00 0.00 N ATOM 2499 CA THR A 166 -10.085 -15.528 -1.838 1.00 0.00 C ATOM 2500 C THR A 166 -10.548 -16.950 -2.165 1.00 0.00 C ATOM 2501 O THR A 166 -10.235 -17.491 -3.207 1.00 0.00 O ATOM 2502 CB THR A 166 -9.098 -15.573 -0.668 1.00 0.00 C ATOM 2503 OG1 THR A 166 -9.799 -15.888 0.527 1.00 0.00 O ATOM 2504 CG2 THR A 166 -8.414 -14.213 -0.517 1.00 0.00 C ATOM 0 H THR A 166 -11.783 -15.021 -0.649 1.00 0.00 H new ATOM 0 HA THR A 166 -9.599 -15.095 -2.712 1.00 0.00 H new ATOM 0 HB THR A 166 -8.343 -16.335 -0.860 1.00 0.00 H new ATOM 0 HG1 THR A 166 -9.169 -15.919 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.713 -14.249 0.317 1.00 0.00 H new ATOM 0 HG22 THR A 166 -7.876 -13.973 -1.434 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.166 -13.447 -0.326 1.00 0.00 H new ATOM 2512 N GLY A 167 -11.289 -17.562 -1.280 1.00 0.00 N ATOM 2513 CA GLY A 167 -11.769 -18.951 -1.535 1.00 0.00 C ATOM 2514 C GLY A 167 -12.242 -19.080 -2.984 1.00 0.00 C ATOM 2515 O GLY A 167 -12.587 -18.106 -3.624 1.00 0.00 O ATOM 0 H GLY A 167 -11.583 -17.159 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -10.968 -19.664 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -12.585 -19.194 -0.854 1.00 0.00 H new ATOM 2519 N ARG A 168 -12.262 -20.277 -3.506 1.00 0.00 N ATOM 2520 CA ARG A 168 -12.712 -20.472 -4.914 1.00 0.00 C ATOM 2521 C ARG A 168 -13.533 -21.760 -5.014 1.00 0.00 C ATOM 2522 O ARG A 168 -13.000 -22.851 -4.970 1.00 0.00 O ATOM 2523 CB ARG A 168 -11.491 -20.579 -5.831 1.00 0.00 C ATOM 2524 CG ARG A 168 -10.588 -19.361 -5.626 1.00 0.00 C ATOM 2525 CD ARG A 168 -9.265 -19.806 -5.000 1.00 0.00 C ATOM 2526 NE ARG A 168 -8.366 -18.627 -4.844 1.00 0.00 N ATOM 2527 CZ ARG A 168 -7.334 -18.485 -5.629 1.00 0.00 C ATOM 2528 NH1 ARG A 168 -6.647 -19.531 -5.999 1.00 0.00 N ATOM 2529 NH2 ARG A 168 -6.989 -17.297 -6.045 1.00 0.00 N ATOM 0 H ARG A 168 -11.986 -21.129 -3.017 1.00 0.00 H new ATOM 0 HA ARG A 168 -13.324 -19.623 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -10.940 -21.494 -5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -11.809 -20.638 -6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.403 -18.867 -6.580 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -11.081 -18.634 -4.981 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.447 -20.268 -4.030 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.789 -20.559 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.558 -17.931 -4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.917 -20.459 -5.674 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -5.840 -19.420 -6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -7.526 -16.480 -5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -6.182 -17.186 -6.659 1.00 0.00 H new ATOM 2543 N GLY A 169 -14.826 -21.644 -5.150 1.00 0.00 N ATOM 2544 CA GLY A 169 -15.677 -22.861 -5.254 1.00 0.00 C ATOM 2545 C GLY A 169 -17.130 -22.489 -4.959 1.00 0.00 C ATOM 2546 O GLY A 169 -17.535 -21.355 -5.119 1.00 0.00 O ATOM 0 H GLY A 169 -15.329 -20.758 -5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.595 -23.291 -6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -15.334 -23.620 -4.551 1.00 0.00 H new ATOM 2550 N ASP A 170 -17.917 -23.433 -4.526 1.00 0.00 N ATOM 2551 CA ASP A 170 -19.343 -23.130 -4.219 1.00 0.00 C ATOM 2552 C ASP A 170 -19.427 -22.360 -2.899 1.00 0.00 C ATOM 2553 O ASP A 170 -20.492 -21.969 -2.464 1.00 0.00 O ATOM 2554 CB ASP A 170 -20.131 -24.436 -4.100 1.00 0.00 C ATOM 2555 CG ASP A 170 -21.592 -24.120 -3.776 1.00 0.00 C ATOM 2556 OD1 ASP A 170 -22.080 -23.110 -4.255 1.00 0.00 O ATOM 2557 OD2 ASP A 170 -22.198 -24.894 -3.053 1.00 0.00 O ATOM 0 H ASP A 170 -17.635 -24.401 -4.371 1.00 0.00 H new ATOM 0 HA ASP A 170 -19.766 -22.525 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -20.067 -24.998 -5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.701 -25.063 -3.319 1.00 0.00 H new ATOM 2562 N SER A 171 -18.312 -22.137 -2.260 1.00 0.00 N ATOM 2563 CA SER A 171 -18.327 -21.391 -0.971 1.00 0.00 C ATOM 2564 C SER A 171 -17.032 -20.586 -0.840 1.00 0.00 C ATOM 2565 O SER A 171 -16.096 -21.021 -0.200 1.00 0.00 O ATOM 2566 CB SER A 171 -18.432 -22.380 0.190 1.00 0.00 C ATOM 2567 OG SER A 171 -19.570 -23.210 -0.003 1.00 0.00 O ATOM 0 H SER A 171 -17.390 -22.440 -2.575 1.00 0.00 H new ATOM 0 HA SER A 171 -19.182 -20.716 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 171 -17.529 -22.988 0.248 1.00 0.00 H new ATOM 0 HB3 SER A 171 -18.515 -21.843 1.135 1.00 0.00 H new ATOM 0 HG SER A 171 -19.640 -23.847 0.739 1.00 0.00 H new ATOM 2573 N PRO A 172 -17.019 -19.432 -1.457 1.00 0.00 N ATOM 2574 CA PRO A 172 -15.852 -18.536 -1.435 1.00 0.00 C ATOM 2575 C PRO A 172 -15.775 -17.793 -0.099 1.00 0.00 C ATOM 2576 O PRO A 172 -16.523 -16.869 0.153 1.00 0.00 O ATOM 2577 CB PRO A 172 -16.122 -17.567 -2.590 1.00 0.00 C ATOM 2578 CG PRO A 172 -17.649 -17.598 -2.838 1.00 0.00 C ATOM 2579 CD PRO A 172 -18.167 -18.915 -2.230 1.00 0.00 C ATOM 0 HA PRO A 172 -14.903 -19.062 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.790 -16.560 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.577 -17.868 -3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -18.134 -16.740 -2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -17.869 -17.551 -3.904 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -19.034 -18.745 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -18.475 -19.618 -3.004 1.00 0.00 H new ATOM 2587 N ALA A 173 -14.876 -18.191 0.759 1.00 0.00 N ATOM 2588 CA ALA A 173 -14.751 -17.509 2.077 1.00 0.00 C ATOM 2589 C ALA A 173 -13.839 -16.290 1.933 1.00 0.00 C ATOM 2590 O ALA A 173 -12.750 -16.375 1.401 1.00 0.00 O ATOM 2591 CB ALA A 173 -14.151 -18.475 3.100 1.00 0.00 C ATOM 0 H ALA A 173 -14.223 -18.959 0.604 1.00 0.00 H new ATOM 0 HA ALA A 173 -15.737 -17.190 2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.060 -17.974 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.800 -19.345 3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.165 -18.795 2.763 1.00 0.00 H new ATOM 2597 N SER A 174 -14.276 -15.155 2.403 1.00 0.00 N ATOM 2598 CA SER A 174 -13.435 -13.931 2.293 1.00 0.00 C ATOM 2599 C SER A 174 -12.905 -13.553 3.676 1.00 0.00 C ATOM 2600 O SER A 174 -13.636 -13.533 4.646 1.00 0.00 O ATOM 2601 CB SER A 174 -14.279 -12.782 1.742 1.00 0.00 C ATOM 2602 OG SER A 174 -15.611 -12.904 2.226 1.00 0.00 O ATOM 0 H SER A 174 -15.179 -15.022 2.858 1.00 0.00 H new ATOM 0 HA SER A 174 -12.598 -14.123 1.621 1.00 0.00 H new ATOM 0 HB2 SER A 174 -13.855 -11.825 2.047 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.273 -12.801 0.652 1.00 0.00 H new ATOM 0 HG SER A 174 -16.155 -12.168 1.876 1.00 0.00 H new ATOM 2608 N SER A 175 -11.639 -13.248 3.776 1.00 0.00 N ATOM 2609 CA SER A 175 -11.069 -12.867 5.098 1.00 0.00 C ATOM 2610 C SER A 175 -12.023 -11.892 5.789 1.00 0.00 C ATOM 2611 O SER A 175 -12.939 -11.374 5.182 1.00 0.00 O ATOM 2612 CB SER A 175 -9.711 -12.194 4.894 1.00 0.00 C ATOM 2613 OG SER A 175 -9.705 -11.516 3.645 1.00 0.00 O ATOM 0 H SER A 175 -10.977 -13.247 3.000 1.00 0.00 H new ATOM 0 HA SER A 175 -10.941 -13.757 5.714 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.516 -11.491 5.703 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.916 -12.939 4.920 1.00 0.00 H new ATOM 0 HG SER A 175 -8.796 -11.515 3.278 1.00 0.00 H new ATOM 2619 N LYS A 176 -11.821 -11.631 7.050 1.00 0.00 N ATOM 2620 CA LYS A 176 -12.732 -10.684 7.755 1.00 0.00 C ATOM 2621 C LYS A 176 -12.892 -9.430 6.891 1.00 0.00 C ATOM 2622 O LYS A 176 -11.917 -8.898 6.398 1.00 0.00 O ATOM 2623 CB LYS A 176 -12.144 -10.286 9.115 1.00 0.00 C ATOM 2624 CG LYS A 176 -11.396 -11.469 9.732 1.00 0.00 C ATOM 2625 CD LYS A 176 -11.736 -11.566 11.220 1.00 0.00 C ATOM 2626 CE LYS A 176 -13.058 -12.315 11.394 1.00 0.00 C ATOM 2627 NZ LYS A 176 -13.075 -12.991 12.722 1.00 0.00 N ATOM 0 H LYS A 176 -11.073 -12.027 7.619 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.697 -11.165 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.466 -9.441 8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.941 -9.962 9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -11.672 -12.393 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -10.321 -11.342 9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -10.939 -12.085 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.812 -10.568 11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.895 -11.621 11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.179 -13.050 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.974 -13.500 12.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -12.285 -13.665 12.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -12.978 -12.280 13.475 1.00 0.00 H new ATOM 2641 N PRO A 177 -14.113 -8.991 6.728 1.00 0.00 N ATOM 2642 CA PRO A 177 -14.414 -7.799 5.922 1.00 0.00 C ATOM 2643 C PRO A 177 -14.062 -6.531 6.698 1.00 0.00 C ATOM 2644 O PRO A 177 -13.998 -6.531 7.911 1.00 0.00 O ATOM 2645 CB PRO A 177 -15.920 -7.898 5.680 1.00 0.00 C ATOM 2646 CG PRO A 177 -16.484 -8.800 6.802 1.00 0.00 C ATOM 2647 CD PRO A 177 -15.301 -9.632 7.329 1.00 0.00 C ATOM 0 HA PRO A 177 -13.845 -7.752 4.993 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -16.383 -6.912 5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -16.128 -8.323 4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -16.922 -8.200 7.599 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -17.274 -9.447 6.420 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -15.255 -9.615 8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -15.384 -10.677 7.030 1.00 0.00 H new ATOM 2655 N VAL A 178 -13.834 -5.450 6.008 1.00 0.00 N ATOM 2656 CA VAL A 178 -13.486 -4.184 6.711 1.00 0.00 C ATOM 2657 C VAL A 178 -14.192 -3.019 6.010 1.00 0.00 C ATOM 2658 O VAL A 178 -14.247 -2.952 4.798 1.00 0.00 O ATOM 2659 CB VAL A 178 -11.956 -4.004 6.706 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -11.582 -2.517 6.674 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -11.374 -4.629 7.976 1.00 0.00 C ATOM 0 H VAL A 178 -13.873 -5.387 4.991 1.00 0.00 H new ATOM 0 HA VAL A 178 -13.818 -4.214 7.749 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.552 -4.490 5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -10.497 -2.415 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -11.992 -2.058 5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -11.991 -2.020 7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.291 -4.505 7.979 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.798 -4.137 8.851 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.618 -5.691 8.004 1.00 0.00 H new ATOM 2671 N SER A 179 -14.750 -2.113 6.766 1.00 0.00 N ATOM 2672 CA SER A 179 -15.473 -0.969 6.143 1.00 0.00 C ATOM 2673 C SER A 179 -14.943 0.360 6.686 1.00 0.00 C ATOM 2674 O SER A 179 -14.041 0.400 7.498 1.00 0.00 O ATOM 2675 CB SER A 179 -16.962 -1.077 6.467 1.00 0.00 C ATOM 2676 OG SER A 179 -17.211 -2.312 7.125 1.00 0.00 O ATOM 0 H SER A 179 -14.736 -2.116 7.786 1.00 0.00 H new ATOM 0 HA SER A 179 -15.316 -1.002 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 179 -17.269 -0.245 7.101 1.00 0.00 H new ATOM 0 HB3 SER A 179 -17.551 -1.014 5.552 1.00 0.00 H new ATOM 0 HG SER A 179 -18.165 -2.384 7.336 1.00 0.00 H new ATOM 2682 N ILE A 180 -15.513 1.449 6.241 1.00 0.00 N ATOM 2683 CA ILE A 180 -15.068 2.785 6.723 1.00 0.00 C ATOM 2684 C ILE A 180 -16.197 3.791 6.496 1.00 0.00 C ATOM 2685 O ILE A 180 -17.007 3.635 5.604 1.00 0.00 O ATOM 2686 CB ILE A 180 -13.827 3.227 5.946 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -14.196 3.439 4.476 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -12.748 2.148 6.050 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -13.101 4.256 3.787 1.00 0.00 C ATOM 0 H ILE A 180 -16.272 1.468 5.560 1.00 0.00 H new ATOM 0 HA ILE A 180 -14.824 2.732 7.784 1.00 0.00 H new ATOM 0 HB ILE A 180 -13.449 4.160 6.365 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -14.315 2.477 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -15.152 3.957 4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -11.864 2.463 5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -12.485 1.996 7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -13.125 1.215 5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -13.364 4.407 2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -13.004 5.223 4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -12.154 3.721 3.850 1.00 0.00 H new ATOM 2701 N ASN A 181 -16.264 4.821 7.293 1.00 0.00 N ATOM 2702 CA ASN A 181 -17.350 5.825 7.110 1.00 0.00 C ATOM 2703 C ASN A 181 -16.831 6.989 6.266 1.00 0.00 C ATOM 2704 O ASN A 181 -15.655 7.294 6.265 1.00 0.00 O ATOM 2705 CB ASN A 181 -17.806 6.345 8.476 1.00 0.00 C ATOM 2706 CG ASN A 181 -17.915 5.177 9.457 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -16.920 4.703 9.969 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -19.091 4.688 9.744 1.00 0.00 N ATOM 0 H ASN A 181 -15.618 5.011 8.059 1.00 0.00 H new ATOM 0 HA ASN A 181 -18.194 5.357 6.603 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -17.097 7.083 8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -18.769 6.846 8.383 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -19.174 3.909 10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -19.927 5.085 9.315 1.00 0.00 H new ATOM 2715 N TYR A 182 -17.700 7.640 5.543 1.00 0.00 N ATOM 2716 CA TYR A 182 -17.258 8.781 4.695 1.00 0.00 C ATOM 2717 C TYR A 182 -18.374 9.824 4.625 1.00 0.00 C ATOM 2718 O TYR A 182 -19.518 9.506 4.373 1.00 0.00 O ATOM 2719 CB TYR A 182 -16.941 8.270 3.288 1.00 0.00 C ATOM 2720 CG TYR A 182 -16.438 9.409 2.435 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -15.074 9.726 2.425 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -17.334 10.147 1.652 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -14.607 10.780 1.631 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -16.867 11.201 0.859 1.00 0.00 C ATOM 2725 CZ TYR A 182 -15.503 11.518 0.848 1.00 0.00 C ATOM 2726 OH TYR A 182 -15.044 12.557 0.066 1.00 0.00 O ATOM 0 H TYR A 182 -18.697 7.430 5.503 1.00 0.00 H new ATOM 0 HA TYR A 182 -16.366 9.236 5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -16.191 7.481 3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -17.833 7.833 2.839 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -14.383 9.158 3.030 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -18.386 9.903 1.660 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.555 11.024 1.622 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -17.559 11.770 0.255 1.00 0.00 H new ATOM 0 HH TYR A 182 -15.770 12.879 -0.509 1.00 0.00 H new ATOM 2736 N LYS A 183 -18.055 11.069 4.851 1.00 0.00 N ATOM 2737 CA LYS A 183 -19.105 12.125 4.798 1.00 0.00 C ATOM 2738 C LYS A 183 -18.976 12.909 3.491 1.00 0.00 C ATOM 2739 O LYS A 183 -17.960 13.518 3.219 1.00 0.00 O ATOM 2740 CB LYS A 183 -18.931 13.077 5.984 1.00 0.00 C ATOM 2741 CG LYS A 183 -20.302 13.416 6.573 1.00 0.00 C ATOM 2742 CD LYS A 183 -20.151 14.529 7.611 1.00 0.00 C ATOM 2743 CE LYS A 183 -21.494 15.235 7.801 1.00 0.00 C ATOM 2744 NZ LYS A 183 -21.325 16.697 7.566 1.00 0.00 N ATOM 0 H LYS A 183 -17.115 11.400 5.069 1.00 0.00 H new ATOM 0 HA LYS A 183 -20.090 11.660 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -18.301 12.616 6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -18.427 13.988 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -20.981 13.732 5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -20.740 12.531 7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.810 14.113 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.395 15.244 7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -22.232 14.828 7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.870 15.059 8.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.238 17.177 7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.634 17.080 8.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.985 16.856 6.596 1.00 0.00 H new ATOM 2758 N THR A 184 -19.997 12.899 2.678 1.00 0.00 N ATOM 2759 CA THR A 184 -19.930 13.644 1.389 1.00 0.00 C ATOM 2760 C THR A 184 -20.529 15.039 1.575 1.00 0.00 C ATOM 2761 O THR A 184 -21.736 15.128 1.734 1.00 0.00 O ATOM 2762 CB THR A 184 -20.721 12.887 0.319 1.00 0.00 C ATOM 2763 OG1 THR A 184 -22.112 13.048 0.558 1.00 0.00 O ATOM 2764 CG2 THR A 184 -20.361 11.402 0.370 1.00 0.00 C ATOM 2765 OXT THR A 184 -19.772 15.995 1.556 1.00 0.00 O ATOM 0 H THR A 184 -20.874 12.408 2.851 1.00 0.00 H new ATOM 0 HA THR A 184 -18.890 13.734 1.075 1.00 0.00 H new ATOM 0 HB THR A 184 -20.473 13.284 -0.665 1.00 0.00 H new ATOM 0 HG1 THR A 184 -22.619 12.640 -0.174 1.00 0.00 H new ATOM 0 HG21 THR A 184 -20.925 10.865 -0.392 1.00 0.00 H new ATOM 0 HG22 THR A 184 -19.294 11.280 0.185 1.00 0.00 H new ATOM 0 HG23 THR A 184 -20.607 11.001 1.353 1.00 0.00 H new TER 2773 THR A 184