USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1703 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 99 GLN : amide:sc= -6.18! C(o=-14!,f=-20!) USER MOD Set 1.2: A 211 GLN :FLIP amide:sc= -8.31! C(o=-16!,f=-14!) USER MOD Set 2.1: A 54 SER OG : rot 85:sc= -3.31! USER MOD Set 2.2: A 56 ASN :FLIP amide:sc= -0.365 F(o=-9.2!,f=-3.7) USER MOD Set 3.1: A 45 HIS :FLIP no HD1:sc= -13.1! C(o=-20!,f=-18!) USER MOD Set 3.2: A 51 LYS NZ :NH3+ 152:sc= -4.52! (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 48:sc= 0.0838 USER MOD Single : A 11 GLN : amide:sc= -0.914 K(o=-0.91,f=-2.5!) USER MOD Single : A 12 SER OG : rot -2:sc= 0.872 USER MOD Single : A 13 THR OG1 : rot -32:sc= 0.486 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 37:sc= 0.833 USER MOD Single : A 17 GLN : amide:sc= -1.21! C(o=-1.2!,f=-2.4!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0.164 USER MOD Single : A 24 SER OG : rot -150:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -24.9! C(o=-25!,f=-25!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 49 ASN : amide:sc= -4.93! C(o=-4.9!,f=-9.1!) USER MOD Single : A 53 CYS SG : rot 178:sc= -1.9! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 63:sc= 0.307 USER MOD Single : A 73 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.72) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.476 USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= -0.0337 (180deg=-0.233) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 110:sc= -1.53! USER MOD Single : A 89 HIS : no HD1:sc= -2.58! C(o=-2.6!,f=-4.8!) USER MOD Single : A 94 SER OG : rot 50:sc= -5.33! USER MOD Single : A 102 THR OG1 : rot 180:sc= -1.38! USER MOD Single : A 103 HIS : no HD1:sc= -0.076 X(o=-0.076,f=0) USER MOD Single : A 110 THR OG1 : rot 74:sc= 0.614 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 119 HIS : no HD1:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0356 USER MOD Single : A 127 ASN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc=-0.00387 USER MOD Single : A 139 LYS NZ :NH3+ -115:sc= -0.123 (180deg=-0.879) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.689 F(o=-3.1!,f=-0.69) USER MOD Single : A 143 GLN :FLIP amide:sc= -0.252 F(o=-0.78,f=-0.25) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -3.4 K(o=-3.4,f=-4!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.923 K(o=-0.92,f=-1.9) USER MOD Single : A 160 GLN : amide:sc= -0.0026 X(o=-0.0026,f=0) USER MOD Single : A 173 MET CE :methyl -149:sc= -0.0293 (180deg=-0.067) USER MOD Single : A 177 THR OG1 : rot -110:sc= -2.59! USER MOD Single : A 180 TYR OH : rot 165:sc= -2.38! USER MOD Single : A 181 SER OG : rot -78:sc= -0.38 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 30:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -109:sc= -4.21! (180deg=-8.04!) USER MOD Single : A 198 THR OG1 : rot -97:sc= 1.24 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 91:sc= 0.757 USER MOD Single : A 209 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.3!) USER MOD Single : A 210 CYS SG : rot -123:sc= -1.24! USER MOD Single : A 216 TYR OH : rot 15:sc= -1.76! USER MOD Single : A 217 MET CE :methyl -169:sc= -0.0108 (180deg=-0.0476) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=-0.0081) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 6 -21.830 0.205 -34.397 1.00 0.00 N ATOM 2 CA GLY A 6 -21.924 1.614 -34.879 1.00 0.00 C ATOM 3 C GLY A 6 -20.566 2.058 -35.424 1.00 0.00 C ATOM 4 O GLY A 6 -19.797 2.710 -34.746 1.00 0.00 O ATOM 0 HA2 GLY A 6 -22.684 1.694 -35.657 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -22.232 2.269 -34.064 1.00 0.00 H new ATOM 10 N SER A 7 -20.264 1.712 -36.646 1.00 0.00 N ATOM 11 CA SER A 7 -18.954 2.114 -37.234 1.00 0.00 C ATOM 12 C SER A 7 -18.782 3.633 -37.149 1.00 0.00 C ATOM 13 O SER A 7 -19.735 4.367 -36.977 1.00 0.00 O ATOM 14 CB SER A 7 -19.020 1.662 -38.692 1.00 0.00 C ATOM 15 OG SER A 7 -18.147 0.556 -38.882 1.00 0.00 O ATOM 0 H SER A 7 -20.868 1.168 -37.263 1.00 0.00 H new ATOM 0 HA SER A 7 -18.110 1.669 -36.708 1.00 0.00 H new ATOM 0 HB2 SER A 7 -20.041 1.383 -38.952 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.736 2.482 -39.352 1.00 0.00 H new ATOM 0 HG SER A 7 -18.189 0.263 -39.816 1.00 0.00 H new ATOM 21 N SER A 8 -17.574 4.110 -37.271 1.00 0.00 N ATOM 22 CA SER A 8 -17.342 5.581 -37.198 1.00 0.00 C ATOM 23 C SER A 8 -16.000 5.939 -37.843 1.00 0.00 C ATOM 24 O SER A 8 -15.064 6.328 -37.174 1.00 0.00 O ATOM 25 CB SER A 8 -17.322 5.905 -35.705 1.00 0.00 C ATOM 26 OG SER A 8 -18.493 6.637 -35.368 1.00 0.00 O ATOM 0 H SER A 8 -16.737 3.545 -37.418 1.00 0.00 H new ATOM 0 HA SER A 8 -18.109 6.146 -37.728 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.274 4.985 -35.122 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.433 6.485 -35.459 1.00 0.00 H new ATOM 0 HG SER A 8 -19.278 6.191 -35.749 1.00 0.00 H new ATOM 32 N ALA A 9 -15.900 5.809 -39.138 1.00 0.00 N ATOM 33 CA ALA A 9 -14.617 6.141 -39.823 1.00 0.00 C ATOM 34 C ALA A 9 -14.896 6.710 -41.216 1.00 0.00 C ATOM 35 O ALA A 9 -14.268 6.335 -42.187 1.00 0.00 O ATOM 36 CB ALA A 9 -13.867 4.813 -39.926 1.00 0.00 C ATOM 0 H ALA A 9 -16.649 5.488 -39.751 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.041 6.892 -39.282 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -12.909 4.974 -40.420 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -13.697 4.413 -38.927 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.460 4.104 -40.505 1.00 0.00 H new ATOM 42 N ARG A 10 -15.831 7.614 -41.324 1.00 0.00 N ATOM 43 CA ARG A 10 -16.148 8.207 -42.653 1.00 0.00 C ATOM 44 C ARG A 10 -15.319 9.474 -42.880 1.00 0.00 C ATOM 45 O ARG A 10 -15.818 10.578 -42.792 1.00 0.00 O ATOM 46 CB ARG A 10 -17.638 8.544 -42.593 1.00 0.00 C ATOM 47 CG ARG A 10 -18.406 7.361 -41.999 1.00 0.00 C ATOM 48 CD ARG A 10 -19.069 7.789 -40.688 1.00 0.00 C ATOM 49 NE ARG A 10 -20.516 7.489 -40.873 1.00 0.00 N ATOM 50 CZ ARG A 10 -20.923 6.251 -40.943 1.00 0.00 C ATOM 51 NH1 ARG A 10 -20.063 5.272 -40.847 1.00 0.00 N ATOM 52 NH2 ARG A 10 -22.191 5.988 -41.106 1.00 0.00 N ATOM 0 H ARG A 10 -16.390 7.968 -40.547 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.917 7.527 -43.473 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.796 9.435 -41.986 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -18.011 8.769 -43.592 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -19.161 7.013 -42.704 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.728 6.526 -41.820 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.657 7.241 -39.840 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -18.907 8.849 -40.491 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.189 8.252 -40.945 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.072 5.475 -40.717 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -20.383 4.305 -40.902 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -22.865 6.750 -41.179 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -22.508 5.020 -41.161 1.00 0.00 H new ATOM 66 N GLN A 11 -14.056 9.324 -43.171 1.00 0.00 N ATOM 67 CA GLN A 11 -13.197 10.521 -43.403 1.00 0.00 C ATOM 68 C GLN A 11 -13.882 11.483 -44.377 1.00 0.00 C ATOM 69 O GLN A 11 -14.583 11.072 -45.280 1.00 0.00 O ATOM 70 CB GLN A 11 -11.907 9.969 -44.010 1.00 0.00 C ATOM 71 CG GLN A 11 -10.764 10.956 -43.764 1.00 0.00 C ATOM 72 CD GLN A 11 -10.689 11.950 -44.925 1.00 0.00 C ATOM 73 OE1 GLN A 11 -11.082 13.092 -44.790 1.00 0.00 O ATOM 74 NE2 GLN A 11 -10.195 11.561 -46.069 1.00 0.00 N ATOM 0 H GLN A 11 -13.581 8.425 -43.258 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.009 11.080 -42.486 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.669 9.002 -43.567 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.037 9.806 -45.080 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.924 11.488 -42.826 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.820 10.419 -43.669 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.865 10.603 -46.183 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.139 12.216 -46.849 1.00 0.00 H new ATOM 83 N SER A 12 -13.683 12.760 -44.201 1.00 0.00 N ATOM 84 CA SER A 12 -14.323 13.748 -45.118 1.00 0.00 C ATOM 85 C SER A 12 -13.604 15.095 -45.027 1.00 0.00 C ATOM 86 O SER A 12 -12.766 15.418 -45.847 1.00 0.00 O ATOM 87 CB SER A 12 -15.762 13.874 -44.619 1.00 0.00 C ATOM 88 OG SER A 12 -16.478 12.689 -44.946 1.00 0.00 O ATOM 0 H SER A 12 -13.106 13.163 -43.463 1.00 0.00 H new ATOM 0 HA SER A 12 -14.279 13.434 -46.161 1.00 0.00 H new ATOM 0 HB2 SER A 12 -15.773 14.033 -43.541 1.00 0.00 H new ATOM 0 HB3 SER A 12 -16.242 14.740 -45.074 1.00 0.00 H new ATOM 0 HG SER A 12 -15.895 12.083 -45.450 1.00 0.00 H new ATOM 94 N THR A 13 -13.924 15.886 -44.039 1.00 0.00 N ATOM 95 CA THR A 13 -13.257 17.212 -43.899 1.00 0.00 C ATOM 96 C THR A 13 -13.410 17.730 -42.466 1.00 0.00 C ATOM 97 O THR A 13 -14.509 17.859 -41.965 1.00 0.00 O ATOM 98 CB THR A 13 -13.990 18.129 -44.881 1.00 0.00 C ATOM 99 OG1 THR A 13 -13.943 17.559 -46.182 1.00 0.00 O ATOM 100 CG2 THR A 13 -13.317 19.502 -44.899 1.00 0.00 C ATOM 0 H THR A 13 -14.618 15.671 -43.323 1.00 0.00 H new ATOM 0 HA THR A 13 -12.188 17.162 -44.108 1.00 0.00 H new ATOM 0 HB THR A 13 -15.029 18.241 -44.569 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.109 17.055 -46.288 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.840 20.154 -45.599 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.353 19.938 -43.901 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.278 19.394 -45.211 1.00 0.00 H new ATOM 108 N PRO A 14 -12.291 18.011 -41.852 1.00 0.00 N ATOM 109 CA PRO A 14 -12.295 18.521 -40.459 1.00 0.00 C ATOM 110 C PRO A 14 -12.776 19.974 -40.423 1.00 0.00 C ATOM 111 O PRO A 14 -13.250 20.506 -41.406 1.00 0.00 O ATOM 112 CB PRO A 14 -10.831 18.422 -40.039 1.00 0.00 C ATOM 113 CG PRO A 14 -10.056 18.472 -41.318 1.00 0.00 C ATOM 114 CD PRO A 14 -10.934 17.881 -42.391 1.00 0.00 C ATOM 0 HA PRO A 14 -12.962 17.965 -39.800 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.554 19.243 -39.378 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.638 17.496 -39.497 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -9.785 19.499 -41.564 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.127 17.910 -41.228 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.826 18.416 -43.334 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.680 16.839 -42.585 1.00 0.00 H new ATOM 122 N THR A 15 -12.658 20.620 -39.294 1.00 0.00 N ATOM 123 CA THR A 15 -13.109 22.038 -39.197 1.00 0.00 C ATOM 124 C THR A 15 -12.152 22.837 -38.308 1.00 0.00 C ATOM 125 O THR A 15 -11.045 22.417 -38.037 1.00 0.00 O ATOM 126 CB THR A 15 -14.498 21.968 -38.563 1.00 0.00 C ATOM 127 OG1 THR A 15 -14.627 20.754 -37.837 1.00 0.00 O ATOM 128 CG2 THR A 15 -15.565 22.025 -39.658 1.00 0.00 C ATOM 0 H THR A 15 -12.270 20.228 -38.436 1.00 0.00 H new ATOM 0 HA THR A 15 -13.129 22.534 -40.168 1.00 0.00 H new ATOM 0 HB THR A 15 -14.630 22.812 -37.886 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.517 20.710 -37.429 1.00 0.00 H new ATOM 0 HG21 THR A 15 -16.555 21.975 -39.204 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.467 22.958 -40.213 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.434 21.183 -40.338 1.00 0.00 H new ATOM 136 N SER A 16 -12.571 23.986 -37.852 1.00 0.00 N ATOM 137 CA SER A 16 -11.684 24.811 -36.981 1.00 0.00 C ATOM 138 C SER A 16 -11.997 24.545 -35.507 1.00 0.00 C ATOM 139 O SER A 16 -11.589 25.285 -34.633 1.00 0.00 O ATOM 140 CB SER A 16 -12.008 26.259 -37.346 1.00 0.00 C ATOM 141 OG SER A 16 -12.023 27.048 -36.164 1.00 0.00 O ATOM 0 H SER A 16 -13.488 24.389 -38.044 1.00 0.00 H new ATOM 0 HA SER A 16 -10.629 24.581 -37.128 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.266 26.645 -38.045 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.975 26.313 -37.845 1.00 0.00 H new ATOM 0 HG SER A 16 -11.323 26.736 -35.553 1.00 0.00 H new ATOM 147 N GLN A 17 -12.716 23.494 -35.222 1.00 0.00 N ATOM 148 CA GLN A 17 -13.053 23.182 -33.804 1.00 0.00 C ATOM 149 C GLN A 17 -11.814 22.667 -33.067 1.00 0.00 C ATOM 150 O GLN A 17 -11.018 21.929 -33.614 1.00 0.00 O ATOM 151 CB GLN A 17 -14.123 22.094 -33.880 1.00 0.00 C ATOM 152 CG GLN A 17 -15.508 22.727 -33.727 1.00 0.00 C ATOM 153 CD GLN A 17 -15.587 23.465 -32.390 1.00 0.00 C ATOM 154 OE1 GLN A 17 -15.244 24.628 -32.302 1.00 0.00 O ATOM 155 NE2 GLN A 17 -16.029 22.834 -31.335 1.00 0.00 N ATOM 0 H GLN A 17 -13.085 22.838 -35.910 1.00 0.00 H new ATOM 0 HA GLN A 17 -13.403 24.060 -33.261 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.055 21.568 -34.833 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.961 21.355 -33.096 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.696 23.419 -34.548 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -16.279 21.958 -33.776 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.317 21.858 -31.408 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.086 23.317 -30.438 1.00 0.00 H new ATOM 164 N ALA A 18 -11.643 23.052 -31.832 1.00 0.00 N ATOM 165 CA ALA A 18 -10.454 22.583 -31.063 1.00 0.00 C ATOM 166 C ALA A 18 -10.515 21.066 -30.865 1.00 0.00 C ATOM 167 O ALA A 18 -11.463 20.416 -31.259 1.00 0.00 O ATOM 168 CB ALA A 18 -10.545 23.303 -29.718 1.00 0.00 C ATOM 0 H ALA A 18 -12.274 23.670 -31.322 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.518 22.797 -31.579 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.703 23.011 -29.091 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.520 24.381 -29.880 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.477 23.032 -29.223 1.00 0.00 H new ATOM 174 N LEU A 19 -9.510 20.498 -30.257 1.00 0.00 N ATOM 175 CA LEU A 19 -9.509 19.024 -30.034 1.00 0.00 C ATOM 176 C LEU A 19 -10.687 18.622 -29.144 1.00 0.00 C ATOM 177 O LEU A 19 -11.694 19.301 -29.083 1.00 0.00 O ATOM 178 CB LEU A 19 -8.184 18.731 -29.330 1.00 0.00 C ATOM 179 CG LEU A 19 -7.430 17.639 -30.091 1.00 0.00 C ATOM 180 CD1 LEU A 19 -6.566 18.277 -31.180 1.00 0.00 C ATOM 181 CD2 LEU A 19 -6.535 16.866 -29.119 1.00 0.00 C ATOM 0 H LEU A 19 -8.689 20.991 -29.905 1.00 0.00 H new ATOM 0 HA LEU A 19 -9.609 18.466 -30.965 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.579 19.637 -29.279 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.368 18.413 -28.304 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.146 16.957 -30.549 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.029 17.498 -31.722 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.202 18.828 -31.873 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.850 18.960 -30.723 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.997 16.088 -29.660 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.820 17.549 -28.661 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.150 16.410 -28.343 1.00 0.00 H new ATOM 193 N TYR A 20 -10.569 17.523 -28.450 1.00 0.00 N ATOM 194 CA TYR A 20 -11.679 17.076 -27.562 1.00 0.00 C ATOM 195 C TYR A 20 -11.693 17.913 -26.277 1.00 0.00 C ATOM 196 O TYR A 20 -11.216 19.030 -26.250 1.00 0.00 O ATOM 197 CB TYR A 20 -11.367 15.609 -27.256 1.00 0.00 C ATOM 198 CG TYR A 20 -12.246 14.721 -28.102 1.00 0.00 C ATOM 199 CD1 TYR A 20 -13.639 14.816 -28.007 1.00 0.00 C ATOM 200 CD2 TYR A 20 -11.667 13.799 -28.983 1.00 0.00 C ATOM 201 CE1 TYR A 20 -14.454 13.992 -28.793 1.00 0.00 C ATOM 202 CE2 TYR A 20 -12.481 12.975 -29.769 1.00 0.00 C ATOM 203 CZ TYR A 20 -13.874 13.070 -29.674 1.00 0.00 C ATOM 204 OH TYR A 20 -14.676 12.258 -30.448 1.00 0.00 O ATOM 0 H TYR A 20 -9.750 16.915 -28.460 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.660 17.194 -28.023 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.317 15.399 -27.459 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.534 15.403 -26.199 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -14.086 15.526 -27.327 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -10.592 13.724 -29.056 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.529 14.067 -28.720 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -12.034 12.265 -30.449 1.00 0.00 H new ATOM 0 HH TYR A 20 -14.115 11.678 -31.004 1.00 0.00 H new ATOM 214 N SER A 21 -12.241 17.385 -25.216 1.00 0.00 N ATOM 215 CA SER A 21 -12.286 18.155 -23.938 1.00 0.00 C ATOM 216 C SER A 21 -10.889 18.668 -23.574 1.00 0.00 C ATOM 217 O SER A 21 -9.975 18.629 -24.372 1.00 0.00 O ATOM 218 CB SER A 21 -12.776 17.154 -22.892 1.00 0.00 C ATOM 219 OG SER A 21 -13.630 16.204 -23.515 1.00 0.00 O ATOM 0 H SER A 21 -12.659 16.455 -25.178 1.00 0.00 H new ATOM 0 HA SER A 21 -12.935 19.028 -24.007 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.928 16.649 -22.429 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.310 17.674 -22.097 1.00 0.00 H new ATOM 0 HG SER A 21 -13.945 15.559 -22.847 1.00 0.00 H new ATOM 225 N ASP A 22 -10.719 19.148 -22.373 1.00 0.00 N ATOM 226 CA ASP A 22 -9.385 19.663 -21.958 1.00 0.00 C ATOM 227 C ASP A 22 -9.269 19.670 -20.431 1.00 0.00 C ATOM 228 O ASP A 22 -8.741 20.592 -19.844 1.00 0.00 O ATOM 229 CB ASP A 22 -9.321 21.090 -22.508 1.00 0.00 C ATOM 230 CG ASP A 22 -7.975 21.311 -23.199 1.00 0.00 C ATOM 231 OD1 ASP A 22 -7.850 20.921 -24.348 1.00 0.00 O ATOM 232 OD2 ASP A 22 -7.090 21.867 -22.568 1.00 0.00 O ATOM 0 H ASP A 22 -11.447 19.206 -21.661 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.570 19.044 -22.334 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.135 21.256 -23.213 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.449 21.809 -21.699 1.00 0.00 H new ATOM 237 N PHE A 23 -9.757 18.647 -19.785 1.00 0.00 N ATOM 238 CA PHE A 23 -9.672 18.596 -18.297 1.00 0.00 C ATOM 239 C PHE A 23 -8.218 18.730 -17.848 1.00 0.00 C ATOM 240 O PHE A 23 -7.866 19.617 -17.096 1.00 0.00 O ATOM 241 CB PHE A 23 -10.228 17.224 -17.915 1.00 0.00 C ATOM 242 CG PHE A 23 -11.217 17.380 -16.783 1.00 0.00 C ATOM 243 CD1 PHE A 23 -10.769 17.364 -15.456 1.00 0.00 C ATOM 244 CD2 PHE A 23 -12.580 17.538 -17.061 1.00 0.00 C ATOM 245 CE1 PHE A 23 -11.686 17.509 -14.408 1.00 0.00 C ATOM 246 CE2 PHE A 23 -13.496 17.683 -16.012 1.00 0.00 C ATOM 247 CZ PHE A 23 -13.048 17.667 -14.686 1.00 0.00 C ATOM 0 H PHE A 23 -10.211 17.845 -20.222 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.227 19.406 -17.823 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.713 16.764 -18.776 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.416 16.561 -17.615 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -9.718 17.240 -15.242 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -12.925 17.548 -18.084 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.342 17.499 -13.384 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.547 17.807 -16.226 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.755 17.777 -13.877 1.00 0.00 H new ATOM 257 N SER A 24 -7.371 17.856 -18.307 1.00 0.00 N ATOM 258 CA SER A 24 -5.934 17.925 -17.915 1.00 0.00 C ATOM 259 C SER A 24 -5.043 17.751 -19.148 1.00 0.00 C ATOM 260 O SER A 24 -5.230 16.835 -19.923 1.00 0.00 O ATOM 261 CB SER A 24 -5.733 16.766 -16.941 1.00 0.00 C ATOM 262 OG SER A 24 -4.815 17.159 -15.928 1.00 0.00 O ATOM 0 H SER A 24 -7.610 17.093 -18.940 1.00 0.00 H new ATOM 0 HA SER A 24 -5.673 18.883 -17.466 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.686 16.481 -16.494 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.356 15.891 -17.471 1.00 0.00 H new ATOM 0 HG SER A 24 -4.323 16.373 -15.610 1.00 0.00 H new ATOM 268 N PRO A 25 -4.101 18.644 -19.286 1.00 0.00 N ATOM 269 CA PRO A 25 -3.166 18.596 -20.438 1.00 0.00 C ATOM 270 C PRO A 25 -2.161 17.452 -20.266 1.00 0.00 C ATOM 271 O PRO A 25 -1.296 17.509 -19.415 1.00 0.00 O ATOM 272 CB PRO A 25 -2.464 19.949 -20.384 1.00 0.00 C ATOM 273 CG PRO A 25 -2.563 20.383 -18.956 1.00 0.00 C ATOM 274 CD PRO A 25 -3.820 19.773 -18.392 1.00 0.00 C ATOM 0 HA PRO A 25 -3.667 18.418 -21.390 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -1.424 19.866 -20.700 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.943 20.668 -21.049 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -1.690 20.055 -18.393 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.598 21.470 -18.886 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -3.676 19.441 -17.364 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.642 20.489 -18.383 1.00 0.00 H new ATOM 282 N PRO A 26 -2.314 16.450 -21.089 1.00 0.00 N ATOM 283 CA PRO A 26 -1.408 15.276 -21.036 1.00 0.00 C ATOM 284 C PRO A 26 -0.041 15.633 -21.625 1.00 0.00 C ATOM 285 O PRO A 26 0.118 16.636 -22.291 1.00 0.00 O ATOM 286 CB PRO A 26 -2.117 14.239 -21.902 1.00 0.00 C ATOM 287 CG PRO A 26 -2.973 15.032 -22.838 1.00 0.00 C ATOM 288 CD PRO A 26 -3.332 16.317 -22.135 1.00 0.00 C ATOM 0 HA PRO A 26 -1.221 14.922 -20.022 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.401 13.625 -22.448 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -2.719 13.563 -21.294 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -2.440 15.237 -23.766 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.871 14.475 -23.103 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -3.313 17.165 -22.820 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.335 16.272 -21.711 1.00 0.00 H new ATOM 296 N GLU A 27 0.947 14.818 -21.382 1.00 0.00 N ATOM 297 CA GLU A 27 2.304 15.109 -21.926 1.00 0.00 C ATOM 298 C GLU A 27 3.261 13.962 -21.591 1.00 0.00 C ATOM 299 O GLU A 27 4.422 14.174 -21.305 1.00 0.00 O ATOM 300 CB GLU A 27 2.743 16.396 -21.228 1.00 0.00 C ATOM 301 CG GLU A 27 4.116 16.821 -21.755 1.00 0.00 C ATOM 302 CD GLU A 27 4.092 18.312 -22.099 1.00 0.00 C ATOM 303 OE1 GLU A 27 3.087 18.762 -22.624 1.00 0.00 O ATOM 304 OE2 GLU A 27 5.078 18.977 -21.830 1.00 0.00 O ATOM 0 H GLU A 27 0.874 13.963 -20.830 1.00 0.00 H new ATOM 0 HA GLU A 27 2.302 15.216 -23.011 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.013 17.186 -21.406 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.788 16.240 -20.150 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.882 16.622 -21.006 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.375 16.237 -22.638 1.00 0.00 H new ATOM 311 N GLY A 28 2.782 12.749 -21.624 1.00 0.00 N ATOM 312 CA GLY A 28 3.666 11.593 -21.306 1.00 0.00 C ATOM 313 C GLY A 28 4.424 11.881 -20.014 1.00 0.00 C ATOM 314 O GLY A 28 5.500 11.365 -19.782 1.00 0.00 O ATOM 0 H GLY A 28 1.818 12.509 -21.857 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.073 10.685 -21.199 1.00 0.00 H new ATOM 0 HA3 GLY A 28 4.367 11.421 -22.122 1.00 0.00 H new ATOM 318 N LEU A 29 3.871 12.706 -19.172 1.00 0.00 N ATOM 319 CA LEU A 29 4.556 13.041 -17.892 1.00 0.00 C ATOM 320 C LEU A 29 5.169 11.782 -17.275 1.00 0.00 C ATOM 321 O LEU A 29 6.127 11.849 -16.533 1.00 0.00 O ATOM 322 CB LEU A 29 3.465 13.623 -16.989 1.00 0.00 C ATOM 323 CG LEU A 29 2.610 12.498 -16.399 1.00 0.00 C ATOM 324 CD1 LEU A 29 2.216 12.858 -14.966 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.350 12.321 -17.247 1.00 0.00 C ATOM 0 H LEU A 29 2.971 13.165 -19.314 1.00 0.00 H new ATOM 0 HA LEU A 29 5.373 13.748 -18.034 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.919 14.204 -16.186 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.836 14.306 -17.560 1.00 0.00 H new ATOM 0 HG LEU A 29 3.179 11.569 -16.396 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.607 12.058 -14.544 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.115 12.986 -14.363 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.645 13.786 -14.968 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.740 11.521 -16.829 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.779 13.250 -17.249 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.632 12.067 -18.269 1.00 0.00 H new ATOM 337 N GLU A 30 4.630 10.631 -17.580 1.00 0.00 N ATOM 338 CA GLU A 30 5.202 9.379 -17.011 1.00 0.00 C ATOM 339 C GLU A 30 6.713 9.393 -17.212 1.00 0.00 C ATOM 340 O GLU A 30 7.462 8.840 -16.430 1.00 0.00 O ATOM 341 CB GLU A 30 4.557 8.243 -17.807 1.00 0.00 C ATOM 342 CG GLU A 30 4.981 8.339 -19.273 1.00 0.00 C ATOM 343 CD GLU A 30 4.083 7.439 -20.124 1.00 0.00 C ATOM 344 OE1 GLU A 30 2.913 7.760 -20.259 1.00 0.00 O ATOM 345 OE2 GLU A 30 4.580 6.444 -20.627 1.00 0.00 O ATOM 0 H GLU A 30 3.825 10.505 -18.194 1.00 0.00 H new ATOM 0 HA GLU A 30 5.011 9.268 -15.944 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.857 7.280 -17.394 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.471 8.300 -17.727 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.910 9.371 -19.616 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.023 8.038 -19.382 1.00 0.00 H new ATOM 352 N GLU A 31 7.168 10.045 -18.248 1.00 0.00 N ATOM 353 CA GLU A 31 8.634 10.120 -18.488 1.00 0.00 C ATOM 354 C GLU A 31 9.269 10.943 -17.372 1.00 0.00 C ATOM 355 O GLU A 31 10.438 10.808 -17.064 1.00 0.00 O ATOM 356 CB GLU A 31 8.787 10.824 -19.838 1.00 0.00 C ATOM 357 CG GLU A 31 8.062 10.020 -20.919 1.00 0.00 C ATOM 358 CD GLU A 31 8.502 10.511 -22.299 1.00 0.00 C ATOM 359 OE1 GLU A 31 8.855 11.673 -22.409 1.00 0.00 O ATOM 360 OE2 GLU A 31 8.476 9.715 -23.225 1.00 0.00 O ATOM 0 H GLU A 31 6.588 10.527 -18.935 1.00 0.00 H new ATOM 0 HA GLU A 31 9.117 9.143 -18.499 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.376 11.832 -19.783 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.843 10.923 -20.091 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.286 8.959 -20.810 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.983 10.131 -20.808 1.00 0.00 H new ATOM 367 N LEU A 32 8.491 11.784 -16.748 1.00 0.00 N ATOM 368 CA LEU A 32 9.019 12.607 -15.630 1.00 0.00 C ATOM 369 C LEU A 32 8.979 11.775 -14.353 1.00 0.00 C ATOM 370 O LEU A 32 9.853 11.854 -13.512 1.00 0.00 O ATOM 371 CB LEU A 32 8.070 13.802 -15.529 1.00 0.00 C ATOM 372 CG LEU A 32 8.447 14.653 -14.317 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.658 15.524 -14.658 1.00 0.00 C ATOM 374 CD2 LEU A 32 7.266 15.548 -13.937 1.00 0.00 C ATOM 0 H LEU A 32 7.507 11.935 -16.968 1.00 0.00 H new ATOM 0 HA LEU A 32 10.047 12.934 -15.785 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.125 14.401 -16.438 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.041 13.455 -15.437 1.00 0.00 H new ATOM 0 HG LEU A 32 8.695 14.001 -13.479 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.925 16.130 -13.793 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.500 14.887 -14.929 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.413 16.176 -15.496 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.533 16.156 -13.073 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.018 16.199 -14.775 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.404 14.928 -13.692 1.00 0.00 H new ATOM 386 N LEU A 33 7.969 10.958 -14.219 1.00 0.00 N ATOM 387 CA LEU A 33 7.861 10.093 -13.019 1.00 0.00 C ATOM 388 C LEU A 33 8.892 8.975 -13.118 1.00 0.00 C ATOM 389 O LEU A 33 9.503 8.577 -12.146 1.00 0.00 O ATOM 390 CB LEU A 33 6.428 9.540 -13.065 1.00 0.00 C ATOM 391 CG LEU A 33 6.408 8.109 -13.619 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.988 7.146 -12.581 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.962 7.704 -13.920 1.00 0.00 C ATOM 0 H LEU A 33 7.212 10.855 -14.895 1.00 0.00 H new ATOM 0 HA LEU A 33 8.050 10.621 -12.084 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.997 9.552 -12.064 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.806 10.183 -13.687 1.00 0.00 H new ATOM 0 HG LEU A 33 7.005 8.067 -14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.972 6.131 -12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.015 7.431 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.390 7.189 -11.671 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.943 6.688 -14.314 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.373 7.749 -13.004 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.539 8.387 -14.657 1.00 0.00 H new ATOM 405 N SER A 34 9.084 8.479 -14.299 1.00 0.00 N ATOM 406 CA SER A 34 10.078 7.384 -14.505 1.00 0.00 C ATOM 407 C SER A 34 11.465 7.843 -14.054 1.00 0.00 C ATOM 408 O SER A 34 12.323 7.046 -13.735 1.00 0.00 O ATOM 409 CB SER A 34 10.064 7.110 -16.008 1.00 0.00 C ATOM 410 OG SER A 34 10.862 5.967 -16.283 1.00 0.00 O ATOM 0 H SER A 34 8.595 8.782 -15.141 1.00 0.00 H new ATOM 0 HA SER A 34 9.835 6.491 -13.929 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.042 6.946 -16.350 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.447 7.974 -16.551 1.00 0.00 H new ATOM 0 HG SER A 34 10.854 5.787 -17.246 1.00 0.00 H new ATOM 416 N ALA A 35 11.683 9.127 -14.019 1.00 0.00 N ATOM 417 CA ALA A 35 13.011 9.646 -13.581 1.00 0.00 C ATOM 418 C ALA A 35 13.317 9.143 -12.169 1.00 0.00 C ATOM 419 O ALA A 35 12.577 8.346 -11.634 1.00 0.00 O ATOM 420 CB ALA A 35 12.857 11.167 -13.593 1.00 0.00 C ATOM 0 H ALA A 35 11.000 9.841 -14.274 1.00 0.00 H new ATOM 0 HA ALA A 35 13.828 9.317 -14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.793 11.630 -13.282 1.00 0.00 H new ATOM 0 HB2 ALA A 35 12.605 11.499 -14.600 1.00 0.00 H new ATOM 0 HB3 ALA A 35 12.063 11.458 -12.906 1.00 0.00 H new ATOM 426 N PRO A 36 14.397 9.627 -11.608 1.00 0.00 N ATOM 427 CA PRO A 36 14.791 9.211 -10.237 1.00 0.00 C ATOM 428 C PRO A 36 13.801 9.770 -9.213 1.00 0.00 C ATOM 429 O PRO A 36 13.838 10.940 -8.884 1.00 0.00 O ATOM 430 CB PRO A 36 16.179 9.821 -10.063 1.00 0.00 C ATOM 431 CG PRO A 36 16.214 10.973 -11.014 1.00 0.00 C ATOM 432 CD PRO A 36 15.337 10.596 -12.181 1.00 0.00 C ATOM 0 HA PRO A 36 14.794 8.131 -10.093 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.340 10.151 -9.037 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.961 9.096 -10.291 1.00 0.00 H new ATOM 0 HG2 PRO A 36 15.851 11.882 -10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.234 11.172 -11.344 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.819 11.464 -12.590 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.917 10.159 -12.994 1.00 0.00 H new ATOM 440 N PRO A 37 12.930 8.909 -8.763 1.00 0.00 N ATOM 441 CA PRO A 37 11.892 9.293 -7.789 1.00 0.00 C ATOM 442 C PRO A 37 12.345 9.007 -6.355 1.00 0.00 C ATOM 443 O PRO A 37 12.639 7.878 -6.012 1.00 0.00 O ATOM 444 CB PRO A 37 10.737 8.377 -8.171 1.00 0.00 C ATOM 445 CG PRO A 37 11.365 7.182 -8.847 1.00 0.00 C ATOM 446 CD PRO A 37 12.818 7.499 -9.111 1.00 0.00 C ATOM 0 HA PRO A 37 11.647 10.355 -7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.170 8.075 -7.290 1.00 0.00 H new ATOM 0 HB3 PRO A 37 10.041 8.883 -8.840 1.00 0.00 H new ATOM 0 HG2 PRO A 37 11.277 6.298 -8.215 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.849 6.959 -9.781 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.480 6.882 -8.503 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.084 7.321 -10.153 1.00 0.00 H new ATOM 454 N PRO A 38 12.377 10.040 -5.561 1.00 0.00 N ATOM 455 CA PRO A 38 12.785 9.901 -4.148 1.00 0.00 C ATOM 456 C PRO A 38 11.596 9.458 -3.286 1.00 0.00 C ATOM 457 O PRO A 38 10.467 9.778 -3.577 1.00 0.00 O ATOM 458 CB PRO A 38 13.227 11.308 -3.770 1.00 0.00 C ATOM 459 CG PRO A 38 12.490 12.227 -4.700 1.00 0.00 C ATOM 460 CD PRO A 38 12.048 11.425 -5.903 1.00 0.00 C ATOM 0 HA PRO A 38 13.564 9.154 -3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 38 12.987 11.528 -2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 38 14.305 11.423 -3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 38 11.628 12.665 -4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.133 13.052 -5.008 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.981 11.545 -6.090 1.00 0.00 H new ATOM 0 HD3 PRO A 38 12.568 11.745 -6.806 1.00 0.00 H new ATOM 468 N ASP A 39 11.864 8.727 -2.230 1.00 0.00 N ATOM 469 CA ASP A 39 10.782 8.227 -1.314 1.00 0.00 C ATOM 470 C ASP A 39 9.400 8.617 -1.823 1.00 0.00 C ATOM 471 O ASP A 39 8.576 9.151 -1.109 1.00 0.00 O ATOM 472 CB ASP A 39 11.057 8.905 0.023 1.00 0.00 C ATOM 473 CG ASP A 39 10.829 7.916 1.165 1.00 0.00 C ATOM 474 OD1 ASP A 39 11.553 6.935 1.228 1.00 0.00 O ATOM 475 OD2 ASP A 39 9.938 8.158 1.962 1.00 0.00 O ATOM 0 H ASP A 39 12.807 8.449 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 39 10.789 7.139 -1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.082 9.274 0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.404 9.769 0.143 1.00 0.00 H new ATOM 480 N LEU A 40 9.149 8.306 -3.053 1.00 0.00 N ATOM 481 CA LEU A 40 7.832 8.591 -3.659 1.00 0.00 C ATOM 482 C LEU A 40 7.488 7.387 -4.513 1.00 0.00 C ATOM 483 O LEU A 40 6.426 6.818 -4.411 1.00 0.00 O ATOM 484 CB LEU A 40 8.020 9.858 -4.506 1.00 0.00 C ATOM 485 CG LEU A 40 7.082 9.843 -5.721 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.722 9.034 -6.844 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.742 9.206 -5.350 1.00 0.00 C ATOM 0 H LEU A 40 9.817 7.856 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 40 7.030 8.756 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.821 10.741 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.055 9.928 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 40 6.913 10.869 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.058 9.022 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.673 9.488 -7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.894 8.013 -6.504 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.087 9.202 -6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.906 8.182 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.276 9.779 -4.549 1.00 0.00 H new ATOM 499 N VAL A 41 8.411 6.967 -5.326 1.00 0.00 N ATOM 500 CA VAL A 41 8.161 5.756 -6.146 1.00 0.00 C ATOM 501 C VAL A 41 8.596 4.530 -5.347 1.00 0.00 C ATOM 502 O VAL A 41 8.042 3.459 -5.467 1.00 0.00 O ATOM 503 CB VAL A 41 9.001 5.922 -7.416 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.328 4.548 -8.007 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.214 6.730 -8.449 1.00 0.00 C ATOM 0 H VAL A 41 9.322 7.407 -5.458 1.00 0.00 H new ATOM 0 HA VAL A 41 7.110 5.629 -6.405 1.00 0.00 H new ATOM 0 HB VAL A 41 9.925 6.442 -7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.926 4.673 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.889 3.963 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.402 4.028 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 41 8.813 6.847 -9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.289 6.207 -8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.978 7.712 -8.040 1.00 0.00 H new ATOM 515 N ALA A 42 9.609 4.689 -4.544 1.00 0.00 N ATOM 516 CA ALA A 42 10.126 3.543 -3.744 1.00 0.00 C ATOM 517 C ALA A 42 9.432 3.429 -2.395 1.00 0.00 C ATOM 518 O ALA A 42 9.083 2.350 -1.957 1.00 0.00 O ATOM 519 CB ALA A 42 11.607 3.859 -3.541 1.00 0.00 C ATOM 0 H ALA A 42 10.105 5.569 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 42 9.951 2.595 -4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.072 3.064 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.099 3.934 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.708 4.805 -3.009 1.00 0.00 H new ATOM 525 N GLN A 43 9.247 4.518 -1.719 1.00 0.00 N ATOM 526 CA GLN A 43 8.598 4.438 -0.388 1.00 0.00 C ATOM 527 C GLN A 43 7.081 4.360 -0.551 1.00 0.00 C ATOM 528 O GLN A 43 6.376 3.911 0.331 1.00 0.00 O ATOM 529 CB GLN A 43 9.033 5.705 0.348 1.00 0.00 C ATOM 530 CG GLN A 43 8.294 5.792 1.681 1.00 0.00 C ATOM 531 CD GLN A 43 6.839 6.149 1.410 1.00 0.00 C ATOM 532 OE1 GLN A 43 5.963 5.808 2.180 1.00 0.00 O ATOM 533 NE2 GLN A 43 6.545 6.822 0.329 1.00 0.00 N ATOM 0 H GLN A 43 9.514 5.454 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 43 8.888 3.548 0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.110 5.690 0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.817 6.584 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.357 4.842 2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.755 6.545 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.286 7.105 -0.313 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.575 7.064 0.127 1.00 0.00 H new ATOM 542 N ARG A 44 6.570 4.765 -1.681 1.00 0.00 N ATOM 543 CA ARG A 44 5.097 4.676 -1.891 1.00 0.00 C ATOM 544 C ARG A 44 4.735 3.209 -2.066 1.00 0.00 C ATOM 545 O ARG A 44 3.873 2.671 -1.400 1.00 0.00 O ATOM 546 CB ARG A 44 4.821 5.448 -3.179 1.00 0.00 C ATOM 547 CG ARG A 44 3.420 5.111 -3.685 1.00 0.00 C ATOM 548 CD ARG A 44 2.741 6.381 -4.205 1.00 0.00 C ATOM 549 NE ARG A 44 1.901 5.932 -5.350 1.00 0.00 N ATOM 550 CZ ARG A 44 0.641 5.637 -5.166 1.00 0.00 C ATOM 551 NH1 ARG A 44 0.110 5.720 -3.978 1.00 0.00 N ATOM 552 NH2 ARG A 44 -0.088 5.247 -6.174 1.00 0.00 N ATOM 0 H ARG A 44 7.102 5.150 -2.461 1.00 0.00 H new ATOM 0 HA ARG A 44 4.519 5.081 -1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.906 6.520 -2.998 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.563 5.192 -3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.479 4.367 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.828 4.673 -2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.133 6.849 -3.430 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.477 7.120 -4.522 1.00 0.00 H new ATOM 0 HE ARG A 44 2.310 5.854 -6.281 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.679 6.017 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.874 5.488 -3.842 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.325 5.173 -7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.071 5.016 -6.033 1.00 0.00 H new ATOM 566 N HIS A 45 5.425 2.564 -2.956 1.00 0.00 N ATOM 567 CA HIS A 45 5.191 1.122 -3.204 1.00 0.00 C ATOM 568 C HIS A 45 5.357 0.342 -1.898 1.00 0.00 C ATOM 569 O HIS A 45 4.929 -0.790 -1.782 1.00 0.00 O ATOM 570 CB HIS A 45 6.267 0.743 -4.223 1.00 0.00 C ATOM 571 CG HIS A 45 6.143 1.658 -5.411 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.246 2.654 -5.703 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 7.023 1.616 -6.482 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 5.560 3.225 -6.931 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 6.638 2.565 -7.358 1.00 0.00 N flip ATOM 0 H HIS A 45 6.155 2.983 -3.532 1.00 0.00 H new ATOM 0 HA HIS A 45 4.189 0.899 -3.570 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.258 0.832 -3.778 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.148 -0.296 -4.531 1.00 0.00 H new ATOM 0 HD2 HIS A 45 7.863 0.946 -6.594 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.043 4.030 -7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 45 7.113 2.756 -8.240 1.00 0.00 H new ATOM 583 N HIS A 46 5.970 0.941 -0.909 1.00 0.00 N ATOM 584 CA HIS A 46 6.152 0.231 0.387 1.00 0.00 C ATOM 585 C HIS A 46 5.019 0.612 1.337 1.00 0.00 C ATOM 586 O HIS A 46 4.567 -0.185 2.135 1.00 0.00 O ATOM 587 CB HIS A 46 7.498 0.718 0.927 1.00 0.00 C ATOM 588 CG HIS A 46 8.104 -0.350 1.796 1.00 0.00 C ATOM 589 ND1 HIS A 46 9.213 -1.082 1.399 1.00 0.00 N ATOM 590 CD2 HIS A 46 7.768 -0.821 3.039 1.00 0.00 C ATOM 591 CE1 HIS A 46 9.501 -1.947 2.389 1.00 0.00 C ATOM 592 NE2 HIS A 46 8.651 -1.830 3.414 1.00 0.00 N ATOM 0 H HIS A 46 6.350 1.887 -0.945 1.00 0.00 H new ATOM 0 HA HIS A 46 6.136 -0.853 0.278 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.169 0.955 0.102 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.362 1.635 1.500 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.943 -0.463 3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 46 10.320 -2.651 2.359 1.00 0.00 H new ATOM 0 HE2 HIS A 46 8.650 -2.364 4.283 1.00 0.00 H new ATOM 600 N GLY A 47 4.545 1.822 1.241 1.00 0.00 N ATOM 601 CA GLY A 47 3.428 2.253 2.121 1.00 0.00 C ATOM 602 C GLY A 47 2.118 1.798 1.484 1.00 0.00 C ATOM 603 O GLY A 47 1.752 0.642 1.556 1.00 0.00 O ATOM 0 H GLY A 47 4.884 2.531 0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.538 1.820 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.436 3.336 2.243 1.00 0.00 H new ATOM 607 N TRP A 48 1.410 2.691 0.850 1.00 0.00 N ATOM 608 CA TRP A 48 0.131 2.284 0.205 1.00 0.00 C ATOM 609 C TRP A 48 0.438 1.776 -1.198 1.00 0.00 C ATOM 610 O TRP A 48 0.199 2.419 -2.201 1.00 0.00 O ATOM 611 CB TRP A 48 -0.721 3.532 0.177 1.00 0.00 C ATOM 612 CG TRP A 48 -0.231 4.435 1.242 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.131 5.750 1.112 1.00 0.00 C ATOM 614 CD2 TRP A 48 0.269 4.107 2.572 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.377 6.279 2.276 1.00 0.00 N ATOM 616 CE2 TRP A 48 0.642 5.304 3.210 1.00 0.00 C ATOM 617 CE3 TRP A 48 0.424 2.903 3.279 1.00 0.00 C ATOM 618 CZ2 TRP A 48 1.157 5.316 4.505 1.00 0.00 C ATOM 619 CZ3 TRP A 48 0.944 2.905 4.583 1.00 0.00 C ATOM 620 CH2 TRP A 48 1.308 4.110 5.197 1.00 0.00 C ATOM 0 H TRP A 48 1.658 3.675 0.751 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.388 1.484 0.734 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -0.656 4.018 -0.796 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.770 3.283 0.339 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.404 6.316 0.233 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.538 7.275 2.428 1.00 0.00 H new ATOM 0 HE3 TRP A 48 0.141 1.969 2.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.437 6.249 4.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.064 1.973 5.115 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.704 4.108 6.202 1.00 0.00 H new ATOM 631 N ASN A 49 1.004 0.621 -1.229 1.00 0.00 N ATOM 632 CA ASN A 49 1.421 -0.037 -2.508 1.00 0.00 C ATOM 633 C ASN A 49 0.326 0.029 -3.582 1.00 0.00 C ATOM 634 O ASN A 49 -0.702 -0.610 -3.475 1.00 0.00 O ATOM 635 CB ASN A 49 1.715 -1.490 -2.111 1.00 0.00 C ATOM 636 CG ASN A 49 1.200 -2.446 -3.190 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.912 -2.772 -4.117 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.016 -2.913 -3.105 1.00 0.00 N ATOM 0 H ASN A 49 1.209 0.072 -0.394 1.00 0.00 H new ATOM 0 HA ASN A 49 2.282 0.463 -2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.788 -1.628 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.240 -1.717 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.368 -3.552 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.614 -2.639 -2.326 1.00 0.00 H new ATOM 645 N PRO A 50 0.615 0.797 -4.598 1.00 0.00 N ATOM 646 CA PRO A 50 -0.299 0.971 -5.748 1.00 0.00 C ATOM 647 C PRO A 50 0.028 -0.052 -6.848 1.00 0.00 C ATOM 648 O PRO A 50 -0.549 -0.032 -7.915 1.00 0.00 O ATOM 649 CB PRO A 50 0.034 2.378 -6.231 1.00 0.00 C ATOM 650 CG PRO A 50 1.452 2.633 -5.794 1.00 0.00 C ATOM 651 CD PRO A 50 1.829 1.590 -4.767 1.00 0.00 C ATOM 0 HA PRO A 50 -1.349 0.831 -5.493 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.062 2.453 -7.314 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.647 3.112 -5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.127 2.585 -6.649 1.00 0.00 H new ATOM 0 HG3 PRO A 50 1.544 3.633 -5.371 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.661 0.976 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.138 2.049 -3.828 1.00 0.00 H new ATOM 659 N LYS A 51 0.985 -0.908 -6.601 1.00 0.00 N ATOM 660 CA LYS A 51 1.413 -1.913 -7.626 1.00 0.00 C ATOM 661 C LYS A 51 0.242 -2.699 -8.157 1.00 0.00 C ATOM 662 O LYS A 51 0.060 -3.870 -7.894 1.00 0.00 O ATOM 663 CB LYS A 51 2.349 -2.836 -6.918 1.00 0.00 C ATOM 664 CG LYS A 51 3.547 -2.049 -6.381 1.00 0.00 C ATOM 665 CD LYS A 51 4.319 -1.428 -7.552 1.00 0.00 C ATOM 666 CE LYS A 51 3.553 -0.217 -8.109 1.00 0.00 C ATOM 667 NZ LYS A 51 4.516 0.917 -8.033 1.00 0.00 N ATOM 0 H LYS A 51 1.497 -0.956 -5.720 1.00 0.00 H new ATOM 0 HA LYS A 51 1.875 -1.417 -8.480 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.832 -3.334 -6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 51 2.690 -3.615 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.207 -1.268 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.201 -2.707 -5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.311 -1.120 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.462 -2.170 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.230 -0.392 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.657 -0.013 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.294 1.611 -8.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.444 1.372 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.483 0.561 -8.170 1.00 0.00 H new ATOM 681 N ASP A 52 -0.526 -2.033 -8.905 1.00 0.00 N ATOM 682 CA ASP A 52 -1.726 -2.632 -9.526 1.00 0.00 C ATOM 683 C ASP A 52 -2.465 -1.561 -10.327 1.00 0.00 C ATOM 684 O ASP A 52 -3.508 -1.805 -10.900 1.00 0.00 O ATOM 685 CB ASP A 52 -2.568 -3.095 -8.346 1.00 0.00 C ATOM 686 CG ASP A 52 -2.323 -4.583 -8.088 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.371 -5.346 -9.039 1.00 0.00 O ATOM 688 OD2 ASP A 52 -2.092 -4.934 -6.942 1.00 0.00 O ATOM 0 H ASP A 52 -0.382 -1.050 -9.135 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.497 -3.449 -10.210 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.316 -2.516 -7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.624 -2.921 -8.550 1.00 0.00 H new ATOM 693 N CYS A 53 -1.947 -0.360 -10.337 1.00 0.00 N ATOM 694 CA CYS A 53 -2.643 0.738 -11.067 1.00 0.00 C ATOM 695 C CYS A 53 -1.730 1.946 -11.250 1.00 0.00 C ATOM 696 O CYS A 53 -0.561 1.921 -10.918 1.00 0.00 O ATOM 697 CB CYS A 53 -3.833 1.106 -10.196 1.00 0.00 C ATOM 698 SG CYS A 53 -5.274 1.418 -11.248 1.00 0.00 S ATOM 0 H CYS A 53 -1.078 -0.094 -9.874 1.00 0.00 H new ATOM 0 HA CYS A 53 -2.942 0.422 -12.066 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -4.048 0.299 -9.495 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -3.604 1.991 -9.603 1.00 0.00 H new ATOM 0 HG CYS A 53 -6.304 1.689 -10.503 1.00 0.00 H new ATOM 704 N SER A 54 -2.265 2.998 -11.800 1.00 0.00 N ATOM 705 CA SER A 54 -1.448 4.223 -12.042 1.00 0.00 C ATOM 706 C SER A 54 -0.723 4.655 -10.758 1.00 0.00 C ATOM 707 O SER A 54 -1.320 4.860 -9.721 1.00 0.00 O ATOM 708 CB SER A 54 -2.463 5.276 -12.482 1.00 0.00 C ATOM 709 OG SER A 54 -2.427 6.375 -11.583 1.00 0.00 O ATOM 0 H SER A 54 -3.239 3.065 -12.095 1.00 0.00 H new ATOM 0 HA SER A 54 -0.669 4.066 -12.788 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.238 5.613 -13.494 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.464 4.844 -12.505 1.00 0.00 H new ATOM 0 HG SER A 54 -1.713 6.991 -11.848 1.00 0.00 H new ATOM 715 N GLU A 55 0.575 4.778 -10.841 1.00 0.00 N ATOM 716 CA GLU A 55 1.404 5.174 -9.665 1.00 0.00 C ATOM 717 C GLU A 55 1.754 6.658 -9.719 1.00 0.00 C ATOM 718 O GLU A 55 2.552 7.152 -8.948 1.00 0.00 O ATOM 719 CB GLU A 55 2.669 4.346 -9.801 1.00 0.00 C ATOM 720 CG GLU A 55 3.409 4.746 -11.077 1.00 0.00 C ATOM 721 CD GLU A 55 3.826 3.487 -11.841 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.629 2.404 -11.315 1.00 0.00 O ATOM 723 OE2 GLU A 55 4.337 3.628 -12.941 1.00 0.00 O ATOM 0 H GLU A 55 1.108 4.617 -11.696 1.00 0.00 H new ATOM 0 HA GLU A 55 0.881 5.007 -8.723 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.311 4.499 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.420 3.285 -9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.768 5.368 -11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.288 5.342 -10.829 1.00 0.00 H new ATOM 730 N ASN A 56 1.168 7.360 -10.632 1.00 0.00 N ATOM 731 CA ASN A 56 1.445 8.829 -10.774 1.00 0.00 C ATOM 732 C ASN A 56 1.102 9.557 -9.479 1.00 0.00 C ATOM 733 O ASN A 56 0.842 10.745 -9.464 1.00 0.00 O ATOM 734 CB ASN A 56 0.530 9.325 -11.889 1.00 0.00 C ATOM 735 CG ASN A 56 0.286 8.217 -12.911 1.00 0.00 C ATOM 736 OD1 ASN A 56 -0.671 7.359 -12.690 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 0.966 8.130 -13.914 1.00 0.00 N flip ATOM 0 H ASN A 56 0.497 6.986 -11.302 1.00 0.00 H new ATOM 0 HA ASN A 56 2.496 9.012 -10.996 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -0.420 9.656 -11.468 1.00 0.00 H new ATOM 0 HB3 ASN A 56 0.979 10.188 -12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 56 1.714 8.803 -14.083 1.00 0.00 H new ATOM 0 HD22 ASN A 56 0.789 7.384 -14.587 1.00 0.00 H new ATOM 744 N ILE A 57 1.096 8.846 -8.407 1.00 0.00 N ATOM 745 CA ILE A 57 0.768 9.456 -7.091 1.00 0.00 C ATOM 746 C ILE A 57 1.993 9.453 -6.186 1.00 0.00 C ATOM 747 O ILE A 57 2.975 8.784 -6.443 1.00 0.00 O ATOM 748 CB ILE A 57 -0.334 8.587 -6.471 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.749 7.469 -7.422 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.554 9.452 -6.187 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.434 8.074 -8.650 1.00 0.00 C ATOM 0 H ILE A 57 1.307 7.849 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 57 0.444 10.490 -7.211 1.00 0.00 H new ATOM 0 HB ILE A 57 0.054 8.148 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.125 6.893 -7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.426 6.780 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.340 8.839 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.282 10.248 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.914 9.890 -7.118 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.731 7.276 -9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.317 8.631 -8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.742 8.746 -9.158 1.00 0.00 H new ATOM 763 N ASP A 58 1.933 10.194 -5.125 1.00 0.00 N ATOM 764 CA ASP A 58 3.078 10.245 -4.178 1.00 0.00 C ATOM 765 C ASP A 58 2.569 10.132 -2.751 1.00 0.00 C ATOM 766 O ASP A 58 2.150 11.096 -2.141 1.00 0.00 O ATOM 767 CB ASP A 58 3.734 11.596 -4.404 1.00 0.00 C ATOM 768 CG ASP A 58 4.731 11.879 -3.279 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.228 10.925 -2.701 1.00 0.00 O ATOM 770 OD2 ASP A 58 4.982 13.043 -3.013 1.00 0.00 O ATOM 0 H ASP A 58 1.134 10.773 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 58 3.782 9.428 -4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.245 11.607 -5.367 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.976 12.378 -4.437 1.00 0.00 H new ATOM 775 N VAL A 59 2.595 8.952 -2.228 1.00 0.00 N ATOM 776 CA VAL A 59 2.110 8.732 -0.849 1.00 0.00 C ATOM 777 C VAL A 59 3.222 8.135 0.012 1.00 0.00 C ATOM 778 O VAL A 59 3.749 7.081 -0.281 1.00 0.00 O ATOM 779 CB VAL A 59 0.953 7.748 -0.997 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.163 8.060 -2.271 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.497 6.317 -1.072 1.00 0.00 C ATOM 0 H VAL A 59 2.936 8.116 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 59 1.799 9.657 -0.363 1.00 0.00 H new ATOM 0 HB VAL A 59 0.295 7.842 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.661 7.354 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.233 9.074 -2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.820 7.975 -3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.668 5.618 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.161 6.225 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.050 6.090 -0.160 1.00 0.00 H new ATOM 791 N LYS A 60 3.584 8.797 1.070 1.00 0.00 N ATOM 792 CA LYS A 60 4.663 8.249 1.941 1.00 0.00 C ATOM 793 C LYS A 60 4.280 8.373 3.418 1.00 0.00 C ATOM 794 O LYS A 60 3.508 9.229 3.801 1.00 0.00 O ATOM 795 CB LYS A 60 5.908 9.079 1.610 1.00 0.00 C ATOM 796 CG LYS A 60 7.058 8.691 2.543 1.00 0.00 C ATOM 797 CD LYS A 60 7.720 9.955 3.096 1.00 0.00 C ATOM 798 CE LYS A 60 8.060 10.902 1.943 1.00 0.00 C ATOM 799 NZ LYS A 60 8.329 12.216 2.591 1.00 0.00 N ATOM 0 H LYS A 60 3.186 9.687 1.371 1.00 0.00 H new ATOM 0 HA LYS A 60 4.836 7.187 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.199 8.915 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.686 10.141 1.715 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.684 8.077 3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.791 8.091 2.003 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.052 10.449 3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.625 9.694 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.929 10.551 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.235 10.973 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.570 12.919 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.482 12.528 3.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.123 12.119 3.255 1.00 0.00 H new ATOM 813 N GLU A 61 4.809 7.512 4.247 1.00 0.00 N ATOM 814 CA GLU A 61 4.476 7.559 5.702 1.00 0.00 C ATOM 815 C GLU A 61 4.769 8.948 6.281 1.00 0.00 C ATOM 816 O GLU A 61 4.244 9.943 5.821 1.00 0.00 O ATOM 817 CB GLU A 61 5.377 6.503 6.345 1.00 0.00 C ATOM 818 CG GLU A 61 6.837 6.799 6.000 1.00 0.00 C ATOM 819 CD GLU A 61 7.465 5.571 5.338 1.00 0.00 C ATOM 820 OE1 GLU A 61 7.172 4.471 5.778 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.227 5.751 4.403 1.00 0.00 O ATOM 0 H GLU A 61 5.460 6.775 3.978 1.00 0.00 H new ATOM 0 HA GLU A 61 3.420 7.365 5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.241 6.503 7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.102 5.510 5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.897 7.657 5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.389 7.061 6.903 1.00 0.00 H new ATOM 828 N GLY A 62 5.591 9.028 7.294 1.00 0.00 N ATOM 829 CA GLY A 62 5.894 10.358 7.896 1.00 0.00 C ATOM 830 C GLY A 62 4.590 11.138 8.039 1.00 0.00 C ATOM 831 O GLY A 62 4.557 12.346 7.925 1.00 0.00 O ATOM 0 H GLY A 62 6.063 8.235 7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.368 10.233 8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.596 10.906 7.267 1.00 0.00 H new ATOM 835 N GLY A 63 3.510 10.446 8.276 1.00 0.00 N ATOM 836 CA GLY A 63 2.194 11.130 8.414 1.00 0.00 C ATOM 837 C GLY A 63 1.323 10.769 7.211 1.00 0.00 C ATOM 838 O GLY A 63 0.997 11.612 6.399 1.00 0.00 O ATOM 0 H GLY A 63 3.483 9.432 8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.705 10.825 9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.334 12.210 8.469 1.00 0.00 H new ATOM 842 N LEU A 64 0.959 9.514 7.090 1.00 0.00 N ATOM 843 CA LEU A 64 0.121 9.061 5.936 1.00 0.00 C ATOM 844 C LEU A 64 -0.189 10.225 5.001 1.00 0.00 C ATOM 845 O LEU A 64 -1.174 10.919 5.155 1.00 0.00 O ATOM 846 CB LEU A 64 -1.166 8.526 6.561 1.00 0.00 C ATOM 847 CG LEU A 64 -1.386 7.083 6.112 1.00 0.00 C ATOM 848 CD1 LEU A 64 -1.322 7.008 4.584 1.00 0.00 C ATOM 849 CD2 LEU A 64 -0.302 6.187 6.710 1.00 0.00 C ATOM 0 H LEU A 64 1.210 8.777 7.749 1.00 0.00 H new ATOM 0 HA LEU A 64 0.633 8.307 5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.103 8.575 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.013 9.144 6.263 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.364 6.745 6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.479 5.978 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.097 7.644 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.344 7.349 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.462 5.158 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.677 6.525 6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.347 6.238 7.798 1.00 0.00 H new ATOM 861 N CYS A 65 0.649 10.440 4.031 1.00 0.00 N ATOM 862 CA CYS A 65 0.414 11.557 3.083 1.00 0.00 C ATOM 863 C CYS A 65 0.200 11.004 1.675 1.00 0.00 C ATOM 864 O CYS A 65 1.090 10.433 1.082 1.00 0.00 O ATOM 865 CB CYS A 65 1.685 12.404 3.142 1.00 0.00 C ATOM 866 SG CYS A 65 1.400 13.846 4.198 1.00 0.00 S ATOM 0 H CYS A 65 1.489 9.889 3.854 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.471 12.141 3.337 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.512 11.811 3.533 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.968 12.724 2.139 1.00 0.00 H new ATOM 0 HG CYS A 65 1.145 13.452 5.410 1.00 0.00 H new ATOM 872 N PHE A 66 -0.975 11.169 1.141 1.00 0.00 N ATOM 873 CA PHE A 66 -1.261 10.653 -0.225 1.00 0.00 C ATOM 874 C PHE A 66 -1.568 11.827 -1.163 1.00 0.00 C ATOM 875 O PHE A 66 -2.459 12.613 -0.909 1.00 0.00 O ATOM 876 CB PHE A 66 -2.504 9.786 -0.018 1.00 0.00 C ATOM 877 CG PHE A 66 -2.748 8.894 -1.210 1.00 0.00 C ATOM 878 CD1 PHE A 66 -3.246 9.429 -2.403 1.00 0.00 C ATOM 879 CD2 PHE A 66 -2.504 7.519 -1.107 1.00 0.00 C ATOM 880 CE1 PHE A 66 -3.496 8.592 -3.494 1.00 0.00 C ATOM 881 CE2 PHE A 66 -2.758 6.681 -2.194 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.254 7.216 -3.388 1.00 0.00 C ATOM 0 H PHE A 66 -1.756 11.643 1.595 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.433 10.102 -0.671 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.381 9.176 0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -3.373 10.423 0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -3.437 10.489 -2.481 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.119 7.107 -0.186 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -3.875 9.005 -4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -2.572 5.620 -2.114 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.451 6.567 -4.229 1.00 0.00 H new ATOM 892 N GLU A 67 -0.844 11.959 -2.243 1.00 0.00 N ATOM 893 CA GLU A 67 -1.115 13.094 -3.176 1.00 0.00 C ATOM 894 C GLU A 67 -0.720 12.728 -4.611 1.00 0.00 C ATOM 895 O GLU A 67 0.204 11.976 -4.837 1.00 0.00 O ATOM 896 CB GLU A 67 -0.249 14.242 -2.659 1.00 0.00 C ATOM 897 CG GLU A 67 -0.156 15.335 -3.727 1.00 0.00 C ATOM 898 CD GLU A 67 -1.554 15.877 -4.027 1.00 0.00 C ATOM 899 OE1 GLU A 67 -2.453 15.605 -3.248 1.00 0.00 O ATOM 900 OE2 GLU A 67 -1.702 16.555 -5.030 1.00 0.00 O ATOM 0 H GLU A 67 -0.084 11.337 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.173 13.354 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.677 14.650 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.747 13.876 -2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.492 16.141 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.292 14.933 -4.636 1.00 0.00 H new ATOM 907 N ARG A 68 -1.404 13.271 -5.581 1.00 0.00 N ATOM 908 CA ARG A 68 -1.057 12.970 -7.002 1.00 0.00 C ATOM 909 C ARG A 68 -0.744 14.272 -7.744 1.00 0.00 C ATOM 910 O ARG A 68 -1.234 15.327 -7.393 1.00 0.00 O ATOM 911 CB ARG A 68 -2.302 12.304 -7.590 1.00 0.00 C ATOM 912 CG ARG A 68 -2.011 11.849 -9.021 1.00 0.00 C ATOM 913 CD ARG A 68 -3.293 11.936 -9.855 1.00 0.00 C ATOM 914 NE ARG A 68 -2.862 11.684 -11.257 1.00 0.00 N ATOM 915 CZ ARG A 68 -2.589 10.470 -11.648 1.00 0.00 C ATOM 916 NH1 ARG A 68 -2.679 9.476 -10.808 1.00 0.00 N ATOM 917 NH2 ARG A 68 -2.223 10.249 -12.882 1.00 0.00 N ATOM 0 H ARG A 68 -2.188 13.910 -5.452 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.180 12.328 -7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.594 11.450 -6.978 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.139 13.003 -7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.234 12.474 -9.462 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.634 10.826 -9.019 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.026 11.198 -9.529 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.761 12.915 -9.757 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.780 12.461 -11.913 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.963 9.647 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.465 8.527 -11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.151 11.026 -13.539 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.009 9.300 -13.188 1.00 0.00 H new ATOM 931 N ARG A 69 0.066 14.212 -8.766 1.00 0.00 N ATOM 932 CA ARG A 69 0.401 15.456 -9.516 1.00 0.00 C ATOM 933 C ARG A 69 -0.657 15.733 -10.592 1.00 0.00 C ATOM 934 O ARG A 69 -1.410 16.681 -10.485 1.00 0.00 O ATOM 935 CB ARG A 69 1.767 15.189 -10.150 1.00 0.00 C ATOM 936 CG ARG A 69 2.853 15.909 -9.350 1.00 0.00 C ATOM 937 CD ARG A 69 4.145 15.950 -10.169 1.00 0.00 C ATOM 938 NE ARG A 69 4.728 17.294 -9.903 1.00 0.00 N ATOM 939 CZ ARG A 69 5.603 17.803 -10.727 1.00 0.00 C ATOM 940 NH1 ARG A 69 5.970 17.136 -11.789 1.00 0.00 N ATOM 941 NH2 ARG A 69 6.112 18.982 -10.492 1.00 0.00 N ATOM 0 H ARG A 69 0.508 13.361 -9.113 1.00 0.00 H new ATOM 0 HA ARG A 69 0.423 16.332 -8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.966 14.118 -10.171 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.773 15.534 -11.184 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.531 16.922 -9.108 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.025 15.395 -8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.829 15.157 -9.867 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.944 15.810 -11.231 1.00 0.00 H new ATOM 0 HE ARG A 69 4.443 17.818 -9.075 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.573 16.215 -11.976 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.654 17.536 -12.431 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.826 19.505 -9.665 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.796 19.380 -11.136 1.00 0.00 H new ATOM 955 N PRO A 70 -0.680 14.898 -11.598 1.00 0.00 N ATOM 956 CA PRO A 70 -1.652 15.063 -12.700 1.00 0.00 C ATOM 957 C PRO A 70 -3.054 14.709 -12.198 1.00 0.00 C ATOM 958 O PRO A 70 -3.397 14.941 -11.055 1.00 0.00 O ATOM 959 CB PRO A 70 -1.159 14.063 -13.756 1.00 0.00 C ATOM 960 CG PRO A 70 -0.428 13.027 -12.978 1.00 0.00 C ATOM 961 CD PRO A 70 0.186 13.736 -11.811 1.00 0.00 C ATOM 0 HA PRO A 70 -1.716 16.077 -13.094 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -1.991 13.629 -14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.507 14.545 -14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.105 12.241 -12.643 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.337 12.549 -13.589 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.218 13.097 -10.929 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.212 14.038 -12.023 1.00 0.00 H new ATOM 969 N VAL A 71 -3.857 14.143 -13.041 1.00 0.00 N ATOM 970 CA VAL A 71 -5.239 13.758 -12.633 1.00 0.00 C ATOM 971 C VAL A 71 -5.604 12.400 -13.240 1.00 0.00 C ATOM 972 O VAL A 71 -4.960 11.925 -14.151 1.00 0.00 O ATOM 973 CB VAL A 71 -6.144 14.855 -13.192 1.00 0.00 C ATOM 974 CG1 VAL A 71 -7.520 14.768 -12.529 1.00 0.00 C ATOM 975 CG2 VAL A 71 -5.525 16.224 -12.902 1.00 0.00 C ATOM 0 H VAL A 71 -3.619 13.925 -14.009 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.339 13.665 -11.552 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.250 14.724 -14.269 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.166 15.550 -12.927 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.962 13.793 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.414 14.899 -11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.170 17.007 -13.301 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.419 16.355 -11.825 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.544 16.287 -13.373 1.00 0.00 H new ATOM 985 N ALA A 72 -6.636 11.775 -12.744 1.00 0.00 N ATOM 986 CA ALA A 72 -7.041 10.450 -13.298 1.00 0.00 C ATOM 987 C ALA A 72 -7.454 10.597 -14.767 1.00 0.00 C ATOM 988 O ALA A 72 -8.463 11.198 -15.078 1.00 0.00 O ATOM 989 CB ALA A 72 -8.234 10.013 -12.448 1.00 0.00 C ATOM 0 H ALA A 72 -7.216 12.123 -11.980 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.230 9.723 -13.266 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.591 9.043 -12.794 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.929 9.936 -11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.034 10.748 -12.539 1.00 0.00 H new ATOM 995 N GLN A 73 -6.681 10.058 -15.671 1.00 0.00 N ATOM 996 CA GLN A 73 -7.035 10.172 -17.116 1.00 0.00 C ATOM 997 C GLN A 73 -6.727 8.859 -17.847 1.00 0.00 C ATOM 998 O GLN A 73 -7.453 7.893 -17.733 1.00 0.00 O ATOM 999 CB GLN A 73 -6.166 11.313 -17.651 1.00 0.00 C ATOM 1000 CG GLN A 73 -4.750 11.190 -17.085 1.00 0.00 C ATOM 1001 CD GLN A 73 -3.738 11.655 -18.134 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -3.967 12.627 -18.826 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -2.621 10.996 -18.283 1.00 0.00 N ATOM 0 H GLN A 73 -5.822 9.545 -15.473 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.096 10.369 -17.266 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.137 11.281 -18.740 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.598 12.274 -17.372 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -4.655 11.792 -16.181 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.548 10.157 -16.803 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -2.429 10.180 -17.702 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.940 11.297 -18.980 1.00 0.00 H new ATOM 1012 N SER A 74 -5.656 8.817 -18.600 1.00 0.00 N ATOM 1013 CA SER A 74 -5.308 7.566 -19.337 1.00 0.00 C ATOM 1014 C SER A 74 -5.618 6.337 -18.478 1.00 0.00 C ATOM 1015 O SER A 74 -5.932 5.278 -18.984 1.00 0.00 O ATOM 1016 CB SER A 74 -3.808 7.668 -19.602 1.00 0.00 C ATOM 1017 OG SER A 74 -3.436 6.701 -20.575 1.00 0.00 O ATOM 0 H SER A 74 -5.009 9.594 -18.735 1.00 0.00 H new ATOM 0 HA SER A 74 -5.880 7.459 -20.259 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.556 8.669 -19.953 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.252 7.504 -18.679 1.00 0.00 H new ATOM 0 HG SER A 74 -2.474 6.765 -20.749 1.00 0.00 H new ATOM 1023 N THR A 75 -5.531 6.469 -17.183 1.00 0.00 N ATOM 1024 CA THR A 75 -5.821 5.308 -16.297 1.00 0.00 C ATOM 1025 C THR A 75 -6.659 5.760 -15.096 1.00 0.00 C ATOM 1026 O THR A 75 -7.616 6.496 -15.236 1.00 0.00 O ATOM 1027 CB THR A 75 -4.449 4.804 -15.847 1.00 0.00 C ATOM 1028 OG1 THR A 75 -4.617 3.815 -14.839 1.00 0.00 O ATOM 1029 CG2 THR A 75 -3.624 5.967 -15.288 1.00 0.00 C ATOM 0 H THR A 75 -5.272 7.330 -16.701 1.00 0.00 H new ATOM 0 HA THR A 75 -6.391 4.528 -16.802 1.00 0.00 H new ATOM 0 HB THR A 75 -3.927 4.373 -16.701 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.739 3.489 -14.551 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.648 5.601 -14.969 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.493 6.724 -16.061 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.143 6.405 -14.435 1.00 0.00 H new ATOM 1037 N ASP A 76 -6.306 5.326 -13.919 1.00 0.00 N ATOM 1038 CA ASP A 76 -7.080 5.730 -12.710 1.00 0.00 C ATOM 1039 C ASP A 76 -6.124 6.007 -11.548 1.00 0.00 C ATOM 1040 O ASP A 76 -5.033 5.485 -11.505 1.00 0.00 O ATOM 1041 CB ASP A 76 -7.977 4.531 -12.395 1.00 0.00 C ATOM 1042 CG ASP A 76 -9.373 5.025 -12.015 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.557 6.229 -11.943 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -10.237 4.190 -11.801 1.00 0.00 O ATOM 0 H ASP A 76 -5.514 4.708 -13.740 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.660 6.639 -12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.036 3.870 -13.260 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.551 3.949 -11.578 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.528 6.827 -10.610 1.00 0.00 N ATOM 1050 CA GLY A 77 -5.642 7.144 -9.447 1.00 0.00 C ATOM 1051 C GLY A 77 -4.650 5.999 -9.224 1.00 0.00 C ATOM 1052 O GLY A 77 -3.599 5.954 -9.825 1.00 0.00 O ATOM 0 H GLY A 77 -7.436 7.292 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.103 8.074 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.243 7.296 -8.551 1.00 0.00 H new ATOM 1056 N VAL A 78 -4.973 5.077 -8.366 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.053 3.942 -8.115 1.00 0.00 C ATOM 1058 C VAL A 78 -4.834 2.774 -7.531 1.00 0.00 C ATOM 1059 O VAL A 78 -5.946 2.924 -7.064 1.00 0.00 O ATOM 1060 CB VAL A 78 -3.013 4.455 -7.123 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.408 5.840 -6.625 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -2.907 3.490 -5.936 1.00 0.00 C ATOM 0 H VAL A 78 -5.838 5.062 -7.826 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.575 3.589 -9.029 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.046 4.518 -7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.661 6.199 -5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.468 6.527 -7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.378 5.786 -6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.163 3.861 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.874 3.417 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.608 2.505 -6.294 1.00 0.00 H new ATOM 1072 N ARG A 79 -4.268 1.610 -7.565 1.00 0.00 N ATOM 1073 CA ARG A 79 -4.982 0.430 -7.024 1.00 0.00 C ATOM 1074 C ARG A 79 -4.016 -0.496 -6.283 1.00 0.00 C ATOM 1075 O ARG A 79 -2.945 -0.809 -6.761 1.00 0.00 O ATOM 1076 CB ARG A 79 -5.544 -0.264 -8.261 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.854 -0.947 -7.920 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.588 -2.080 -6.927 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.626 -2.980 -7.621 1.00 0.00 N ATOM 1080 CZ ARG A 79 -6.060 -3.792 -8.551 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -7.327 -3.798 -8.871 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -5.237 -4.595 -9.164 1.00 0.00 N ATOM 0 H ARG A 79 -3.340 1.422 -7.944 1.00 0.00 H new ATOM 0 HA ARG A 79 -5.755 0.704 -6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -5.700 0.464 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.828 -0.997 -8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.552 -0.228 -7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.318 -1.341 -8.824 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -6.170 -1.699 -5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.508 -2.606 -6.672 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.637 -2.964 -7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.976 -3.170 -8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.667 -4.430 -9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.247 -4.594 -8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.583 -5.225 -9.888 1.00 0.00 H new ATOM 1096 N GLY A 80 -4.404 -0.952 -5.126 1.00 0.00 N ATOM 1097 CA GLY A 80 -3.537 -1.880 -4.352 1.00 0.00 C ATOM 1098 C GLY A 80 -4.266 -3.218 -4.232 1.00 0.00 C ATOM 1099 O GLY A 80 -5.081 -3.548 -5.065 1.00 0.00 O ATOM 0 H GLY A 80 -5.292 -0.719 -4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.578 -2.012 -4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.327 -1.470 -3.364 1.00 0.00 H new ATOM 1103 N LYS A 81 -4.006 -3.972 -3.198 1.00 0.00 N ATOM 1104 CA LYS A 81 -4.704 -5.287 -3.025 1.00 0.00 C ATOM 1105 C LYS A 81 -5.642 -5.569 -4.202 1.00 0.00 C ATOM 1106 O LYS A 81 -6.516 -4.787 -4.519 1.00 0.00 O ATOM 1107 CB LYS A 81 -5.485 -5.130 -1.718 1.00 0.00 C ATOM 1108 CG LYS A 81 -5.517 -6.467 -0.975 1.00 0.00 C ATOM 1109 CD LYS A 81 -4.484 -6.449 0.154 1.00 0.00 C ATOM 1110 CE LYS A 81 -5.160 -6.022 1.459 1.00 0.00 C ATOM 1111 NZ LYS A 81 -4.720 -4.616 1.678 1.00 0.00 N ATOM 0 H LYS A 81 -3.340 -3.737 -2.462 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.010 -6.127 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.020 -4.367 -1.094 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.501 -4.795 -1.928 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.512 -6.645 -0.568 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.303 -7.284 -1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -4.039 -7.437 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -3.675 -5.761 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.245 -6.089 1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.860 -6.663 2.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.970 -4.320 2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.690 -4.551 1.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.192 -3.994 0.992 1.00 0.00 H new ATOM 1125 N ARG A 82 -5.453 -6.680 -4.864 1.00 0.00 N ATOM 1126 CA ARG A 82 -6.322 -7.013 -6.030 1.00 0.00 C ATOM 1127 C ARG A 82 -6.940 -8.404 -5.860 1.00 0.00 C ATOM 1128 O ARG A 82 -7.934 -8.731 -6.478 1.00 0.00 O ATOM 1129 CB ARG A 82 -5.386 -6.956 -7.247 1.00 0.00 C ATOM 1130 CG ARG A 82 -5.025 -8.371 -7.721 1.00 0.00 C ATOM 1131 CD ARG A 82 -3.942 -8.960 -6.815 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.856 -7.941 -6.796 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.035 -7.842 -7.804 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -2.172 -8.625 -8.841 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -1.075 -6.958 -7.780 1.00 0.00 N ATOM 0 H ARG A 82 -4.735 -7.371 -4.647 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.160 -6.324 -6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.867 -6.408 -8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.478 -6.411 -6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.910 -9.007 -7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.673 -8.340 -8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.326 -9.146 -5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.581 -9.914 -7.200 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.754 -7.320 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.922 -9.315 -8.863 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.529 -8.546 -9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.967 -6.344 -6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.433 -6.881 -8.569 1.00 0.00 H new ATOM 1149 N GLY A 83 -6.365 -9.222 -5.025 1.00 0.00 N ATOM 1150 CA GLY A 83 -6.926 -10.587 -4.817 1.00 0.00 C ATOM 1151 C GLY A 83 -5.806 -11.630 -4.861 1.00 0.00 C ATOM 1152 O GLY A 83 -5.981 -12.718 -5.373 1.00 0.00 O ATOM 0 H GLY A 83 -5.532 -9.006 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.440 -10.635 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.667 -10.805 -5.586 1.00 0.00 H new ATOM 1156 N TYR A 84 -4.658 -11.314 -4.327 1.00 0.00 N ATOM 1157 CA TYR A 84 -3.537 -12.299 -4.340 1.00 0.00 C ATOM 1158 C TYR A 84 -2.863 -12.354 -2.967 1.00 0.00 C ATOM 1159 O TYR A 84 -2.001 -11.558 -2.656 1.00 0.00 O ATOM 1160 CB TYR A 84 -2.561 -11.776 -5.396 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.709 -12.916 -5.901 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -2.313 -14.033 -6.491 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -0.316 -12.856 -5.780 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -1.524 -15.089 -6.960 1.00 0.00 C ATOM 1165 CE2 TYR A 84 0.474 -13.913 -6.247 1.00 0.00 C ATOM 1166 CZ TYR A 84 -0.130 -15.029 -6.838 1.00 0.00 C ATOM 1167 OH TYR A 84 0.647 -16.071 -7.299 1.00 0.00 O ATOM 0 H TYR A 84 -4.447 -10.420 -3.884 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.879 -13.309 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.110 -11.324 -6.222 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -1.929 -10.997 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.388 -14.079 -6.584 1.00 0.00 H new ATOM 0 HD2 TYR A 84 0.150 -11.994 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.990 -15.950 -7.416 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.549 -13.868 -6.151 1.00 0.00 H new ATOM 0 HH TYR A 84 1.593 -15.870 -7.139 1.00 0.00 H new ATOM 1177 N SER A 85 -3.249 -13.290 -2.141 1.00 0.00 N ATOM 1178 CA SER A 85 -2.626 -13.393 -0.790 1.00 0.00 C ATOM 1179 C SER A 85 -2.400 -14.860 -0.413 1.00 0.00 C ATOM 1180 O SER A 85 -3.220 -15.715 -0.680 1.00 0.00 O ATOM 1181 CB SER A 85 -3.636 -12.747 0.160 1.00 0.00 C ATOM 1182 OG SER A 85 -4.414 -11.797 -0.556 1.00 0.00 O ATOM 0 H SER A 85 -3.967 -13.986 -2.343 1.00 0.00 H new ATOM 0 HA SER A 85 -1.652 -12.905 -0.749 1.00 0.00 H new ATOM 0 HB2 SER A 85 -4.282 -13.509 0.595 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.116 -12.260 0.985 1.00 0.00 H new ATOM 0 HG SER A 85 -5.331 -12.130 -0.652 1.00 0.00 H new ATOM 1188 N ARG A 86 -1.293 -15.155 0.214 1.00 0.00 N ATOM 1189 CA ARG A 86 -1.009 -16.560 0.619 1.00 0.00 C ATOM 1190 C ARG A 86 -0.572 -16.593 2.082 1.00 0.00 C ATOM 1191 O ARG A 86 0.076 -15.689 2.566 1.00 0.00 O ATOM 1192 CB ARG A 86 0.126 -17.042 -0.291 1.00 0.00 C ATOM 1193 CG ARG A 86 0.728 -15.868 -1.071 1.00 0.00 C ATOM 1194 CD ARG A 86 1.536 -14.980 -0.120 1.00 0.00 C ATOM 1195 NE ARG A 86 2.923 -15.518 -0.179 1.00 0.00 N ATOM 1196 CZ ARG A 86 3.644 -15.349 -1.254 1.00 0.00 C ATOM 1197 NH1 ARG A 86 3.151 -14.710 -2.280 1.00 0.00 N ATOM 1198 NH2 ARG A 86 4.860 -15.820 -1.304 1.00 0.00 N ATOM 0 H ARG A 86 -0.571 -14.479 0.464 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.887 -17.198 0.522 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.900 -17.523 0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.252 -17.792 -0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.369 -16.240 -1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.065 -15.287 -1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.504 -13.936 -0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.138 -15.023 0.894 1.00 0.00 H new ATOM 0 HE ARG A 86 3.310 -16.019 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.201 -14.342 -2.243 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.716 -14.579 -3.119 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.247 -16.320 -0.503 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.424 -15.688 -2.144 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.928 -17.624 2.795 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.538 -17.702 4.222 1.00 0.00 C ATOM 1214 C GLY A 87 -1.510 -16.864 5.045 1.00 0.00 C ATOM 1215 O GLY A 87 -2.261 -16.065 4.522 1.00 0.00 O ATOM 0 H GLY A 87 -1.472 -18.414 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.553 -18.738 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.481 -17.337 4.355 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.500 -17.039 6.329 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.424 -16.255 7.198 1.00 0.00 C ATOM 1221 C LEU A 88 -1.779 -14.920 7.580 1.00 0.00 C ATOM 1222 O LEU A 88 -0.747 -14.878 8.222 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.635 -17.122 8.439 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.430 -16.338 9.482 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.434 -17.269 10.166 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.471 -15.767 10.530 1.00 0.00 C ATOM 0 H LEU A 88 -0.891 -17.693 6.822 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.365 -16.025 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.168 -18.035 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.673 -17.424 8.852 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.964 -15.523 8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.001 -16.709 10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.117 -17.678 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.900 -18.084 10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.037 -15.207 11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.937 -16.583 11.018 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.755 -15.104 10.045 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.377 -13.829 7.186 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.800 -12.495 7.519 1.00 0.00 C ATOM 1240 C HIS A 89 -2.907 -11.555 8.002 1.00 0.00 C ATOM 1241 O HIS A 89 -4.075 -11.884 7.958 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.195 -11.986 6.212 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.188 -12.981 5.702 1.00 0.00 C ATOM 1244 ND1 HIS A 89 1.105 -13.041 6.194 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -0.272 -13.962 4.744 1.00 0.00 C ATOM 1246 CE1 HIS A 89 1.744 -14.027 5.536 1.00 0.00 C ATOM 1247 NE2 HIS A 89 0.949 -14.621 4.641 1.00 0.00 N ATOM 0 H HIS A 89 -3.242 -13.804 6.647 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.056 -12.550 8.314 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.980 -11.835 5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.717 -11.019 6.372 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.152 -14.187 4.160 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.773 -14.304 5.710 1.00 0.00 H new ATOM 0 HE2 HIS A 89 1.186 -15.392 4.017 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.552 -10.387 8.462 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.593 -9.435 8.944 1.00 0.00 C ATOM 1257 C ALA A 90 -3.168 -7.997 8.647 1.00 0.00 C ATOM 1258 O ALA A 90 -2.031 -7.623 8.849 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.677 -9.669 10.453 1.00 0.00 C ATOM 0 H ALA A 90 -1.591 -10.051 8.525 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.554 -9.591 8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.425 -9.003 10.883 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.959 -10.704 10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.707 -9.467 10.907 1.00 0.00 H new ATOM 1265 N TRP A 91 -4.072 -7.184 8.172 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.709 -5.777 7.871 1.00 0.00 C ATOM 1267 C TRP A 91 -4.777 -4.823 8.394 1.00 0.00 C ATOM 1268 O TRP A 91 -5.838 -5.223 8.830 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.594 -5.693 6.345 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.918 -5.372 5.726 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.566 -4.188 5.836 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.758 -6.218 4.885 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.752 -4.258 5.127 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -6.913 -5.489 4.523 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.628 -7.535 4.411 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -7.908 -6.046 3.717 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.626 -8.099 3.600 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.764 -7.356 3.254 1.00 0.00 C ATOM 0 H TRP A 91 -5.042 -7.435 7.981 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.775 -5.490 8.354 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.866 -4.929 6.073 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.224 -6.640 5.952 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.214 -3.329 6.388 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.425 -3.494 5.059 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -4.756 -8.116 4.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.782 -5.469 3.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.517 -9.111 3.240 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.528 -7.796 2.630 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.489 -3.559 8.353 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.463 -2.543 8.846 1.00 0.00 C ATOM 1291 C GLU A 92 -5.586 -1.400 7.833 1.00 0.00 C ATOM 1292 O GLU A 92 -4.661 -1.105 7.103 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.873 -2.031 10.160 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.953 -3.133 11.219 1.00 0.00 C ATOM 1295 CD GLU A 92 -3.611 -3.241 11.947 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -3.175 -2.242 12.495 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -3.044 -4.321 11.943 1.00 0.00 O ATOM 0 H GLU A 92 -3.613 -3.177 7.996 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.461 -2.959 8.984 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.836 -1.729 10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.418 -1.149 10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.748 -2.911 11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.202 -4.085 10.750 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.723 -0.761 7.777 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.898 0.353 6.800 1.00 0.00 C ATOM 1306 C ILE A 93 -7.779 1.460 7.389 1.00 0.00 C ATOM 1307 O ILE A 93 -8.596 1.226 8.257 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.580 -0.286 5.591 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.568 -1.147 4.833 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -8.111 0.811 4.665 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -7.180 -1.609 3.509 1.00 0.00 C ATOM 0 H ILE A 93 -7.535 -0.960 8.362 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.947 0.818 6.539 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.409 -0.909 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.658 -0.577 4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.285 -2.010 5.436 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.597 0.355 3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.831 1.426 5.205 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.283 1.434 4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.459 -2.222 2.969 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.078 -2.195 3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.440 -0.739 2.905 1.00 0.00 H new ATOM 1323 N SER A 94 -7.624 2.666 6.911 1.00 0.00 N ATOM 1324 CA SER A 94 -8.457 3.790 7.422 1.00 0.00 C ATOM 1325 C SER A 94 -8.840 4.711 6.267 1.00 0.00 C ATOM 1326 O SER A 94 -8.130 4.832 5.287 1.00 0.00 O ATOM 1327 CB SER A 94 -7.580 4.537 8.418 1.00 0.00 C ATOM 1328 OG SER A 94 -8.190 5.779 8.744 1.00 0.00 O ATOM 0 H SER A 94 -6.953 2.920 6.186 1.00 0.00 H new ATOM 0 HA SER A 94 -9.378 3.437 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.443 3.939 9.319 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.590 4.705 7.993 1.00 0.00 H new ATOM 0 HG SER A 94 -9.128 5.630 8.984 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.956 5.361 6.380 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.405 6.278 5.291 1.00 0.00 C ATOM 1336 C TRP A 95 -10.962 7.578 5.878 1.00 0.00 C ATOM 1337 O TRP A 95 -12.140 7.677 6.163 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.505 5.510 4.551 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.895 4.679 3.468 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -10.289 3.486 3.654 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.827 4.952 2.038 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -9.839 3.016 2.432 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.149 3.885 1.404 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -11.279 6.014 1.236 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -9.929 3.878 0.021 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -11.059 6.002 -0.145 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.384 4.935 -0.745 1.00 0.00 C ATOM 0 H TRP A 95 -10.584 5.301 7.181 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.585 6.558 4.630 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.050 4.874 5.248 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -12.226 6.208 4.125 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -10.174 2.981 4.602 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.340 2.136 2.306 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.800 6.845 1.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.408 3.054 -0.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.413 6.822 -0.752 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.217 4.936 -1.812 1.00 0.00 H new ATOM 1358 N PRO A 96 -10.090 8.538 6.034 1.00 0.00 N ATOM 1359 CA PRO A 96 -10.492 9.851 6.585 1.00 0.00 C ATOM 1360 C PRO A 96 -11.172 10.693 5.500 1.00 0.00 C ATOM 1361 O PRO A 96 -10.622 10.915 4.440 1.00 0.00 O ATOM 1362 CB PRO A 96 -9.168 10.480 7.007 1.00 0.00 C ATOM 1363 CG PRO A 96 -8.127 9.829 6.150 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.662 8.486 5.715 1.00 0.00 C ATOM 0 HA PRO A 96 -11.204 9.775 7.407 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.181 11.560 6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.970 10.307 8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.903 10.450 5.283 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.196 9.708 6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.499 8.320 4.650 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.167 7.672 6.244 1.00 0.00 H new ATOM 1372 N LEU A 97 -12.361 11.165 5.756 1.00 0.00 N ATOM 1373 CA LEU A 97 -13.068 11.990 4.734 1.00 0.00 C ATOM 1374 C LEU A 97 -12.830 13.480 4.999 1.00 0.00 C ATOM 1375 O LEU A 97 -13.219 14.328 4.222 1.00 0.00 O ATOM 1376 CB LEU A 97 -14.548 11.643 4.904 1.00 0.00 C ATOM 1377 CG LEU A 97 -15.210 11.535 3.529 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.819 12.744 2.675 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -14.741 10.253 2.839 1.00 0.00 C ATOM 0 H LEU A 97 -12.873 11.016 6.626 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.715 11.789 3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.652 10.702 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.046 12.409 5.499 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.293 11.511 3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.291 12.666 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.151 13.659 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.736 12.769 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.212 10.174 1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.658 10.279 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.019 9.391 3.445 1.00 0.00 H new ATOM 1391 N GLU A 98 -12.195 13.803 6.092 1.00 0.00 N ATOM 1392 CA GLU A 98 -11.935 15.236 6.410 1.00 0.00 C ATOM 1393 C GLU A 98 -11.459 15.984 5.160 1.00 0.00 C ATOM 1394 O GLU A 98 -11.709 17.162 4.998 1.00 0.00 O ATOM 1395 CB GLU A 98 -10.832 15.213 7.470 1.00 0.00 C ATOM 1396 CG GLU A 98 -9.656 14.376 6.965 1.00 0.00 C ATOM 1397 CD GLU A 98 -8.466 14.543 7.912 1.00 0.00 C ATOM 1398 OE1 GLU A 98 -8.452 15.517 8.646 1.00 0.00 O ATOM 1399 OE2 GLU A 98 -7.589 13.695 7.884 1.00 0.00 O ATOM 0 H GLU A 98 -11.845 13.136 6.779 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.832 15.747 6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -10.502 16.229 7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.216 14.795 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -9.942 13.326 6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -9.380 14.688 5.958 1.00 0.00 H new ATOM 1406 N GLN A 99 -10.772 15.311 4.276 1.00 0.00 N ATOM 1407 CA GLN A 99 -10.281 15.990 3.043 1.00 0.00 C ATOM 1408 C GLN A 99 -11.435 16.220 2.063 1.00 0.00 C ATOM 1409 O GLN A 99 -12.058 17.263 2.054 1.00 0.00 O ATOM 1410 CB GLN A 99 -9.244 15.035 2.447 1.00 0.00 C ATOM 1411 CG GLN A 99 -7.891 15.742 2.362 1.00 0.00 C ATOM 1412 CD GLN A 99 -7.378 16.036 3.772 1.00 0.00 C ATOM 1413 OE1 GLN A 99 -7.816 15.430 4.730 1.00 0.00 O ATOM 1414 NE2 GLN A 99 -6.460 16.948 3.942 1.00 0.00 N ATOM 0 H GLN A 99 -10.530 14.323 4.354 1.00 0.00 H new ATOM 0 HA GLN A 99 -9.854 16.970 3.256 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -9.161 14.140 3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -9.560 14.710 1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -7.176 15.118 1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -7.989 16.670 1.799 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -6.092 17.457 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -6.111 17.152 4.878 1.00 0.00 H new ATOM 1423 N ARG A 100 -11.719 15.255 1.240 1.00 0.00 N ATOM 1424 CA ARG A 100 -12.829 15.411 0.257 1.00 0.00 C ATOM 1425 C ARG A 100 -13.619 14.106 0.139 1.00 0.00 C ATOM 1426 O ARG A 100 -14.824 14.081 0.292 1.00 0.00 O ATOM 1427 CB ARG A 100 -12.142 15.740 -1.070 1.00 0.00 C ATOM 1428 CG ARG A 100 -11.257 16.976 -0.897 1.00 0.00 C ATOM 1429 CD ARG A 100 -12.138 18.215 -0.715 1.00 0.00 C ATOM 1430 NE ARG A 100 -13.175 18.109 -1.777 1.00 0.00 N ATOM 1431 CZ ARG A 100 -12.866 18.353 -3.022 1.00 0.00 C ATOM 1432 NH1 ARG A 100 -11.647 18.698 -3.336 1.00 0.00 N ATOM 1433 NH2 ARG A 100 -13.775 18.252 -3.951 1.00 0.00 N ATOM 0 H ARG A 100 -11.230 14.360 1.203 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.536 16.186 0.554 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.541 14.893 -1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.889 15.920 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.604 16.851 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.613 17.100 -1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.589 18.236 0.277 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.557 19.131 -0.820 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.129 17.845 -1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -10.936 18.777 -2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.405 18.889 -4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -14.728 17.982 -3.705 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.534 18.443 -4.924 1.00 0.00 H new ATOM 1447 N GLY A 101 -12.947 13.021 -0.132 1.00 0.00 N ATOM 1448 CA GLY A 101 -13.654 11.717 -0.260 1.00 0.00 C ATOM 1449 C GLY A 101 -14.662 11.791 -1.408 1.00 0.00 C ATOM 1450 O GLY A 101 -15.354 12.775 -1.578 1.00 0.00 O ATOM 0 H GLY A 101 -11.937 12.982 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.935 10.919 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -14.166 11.476 0.672 1.00 0.00 H new ATOM 1454 N THR A 102 -14.752 10.756 -2.197 1.00 0.00 N ATOM 1455 CA THR A 102 -15.716 10.763 -3.334 1.00 0.00 C ATOM 1456 C THR A 102 -15.629 9.446 -4.108 1.00 0.00 C ATOM 1457 O THR A 102 -16.630 8.848 -4.451 1.00 0.00 O ATOM 1458 CB THR A 102 -15.285 11.936 -4.218 1.00 0.00 C ATOM 1459 OG1 THR A 102 -14.007 12.397 -3.803 1.00 0.00 O ATOM 1460 CG2 THR A 102 -16.304 13.070 -4.097 1.00 0.00 C ATOM 0 H THR A 102 -14.199 9.904 -2.103 1.00 0.00 H new ATOM 0 HA THR A 102 -16.748 10.867 -2.998 1.00 0.00 H new ATOM 0 HB THR A 102 -15.232 11.608 -5.256 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.730 13.147 -4.369 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.996 13.905 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.283 12.715 -4.418 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.360 13.400 -3.060 1.00 0.00 H new ATOM 1468 N HIS A 103 -14.438 8.989 -4.387 1.00 0.00 N ATOM 1469 CA HIS A 103 -14.286 7.710 -5.140 1.00 0.00 C ATOM 1470 C HIS A 103 -13.435 6.722 -4.336 1.00 0.00 C ATOM 1471 O HIS A 103 -13.944 5.976 -3.530 1.00 0.00 O ATOM 1472 CB HIS A 103 -13.578 8.098 -6.438 1.00 0.00 C ATOM 1473 CG HIS A 103 -14.598 8.312 -7.523 1.00 0.00 C ATOM 1474 ND1 HIS A 103 -14.701 9.509 -8.214 1.00 0.00 N ATOM 1475 CD2 HIS A 103 -15.566 7.492 -8.047 1.00 0.00 C ATOM 1476 CE1 HIS A 103 -15.698 9.376 -9.108 1.00 0.00 C ATOM 1477 NE2 HIS A 103 -16.259 8.166 -9.048 1.00 0.00 N ATOM 0 H HIS A 103 -13.564 9.446 -4.126 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.243 7.223 -5.328 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -12.995 9.007 -6.289 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -12.879 7.315 -6.731 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -15.760 6.478 -7.731 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -16.007 10.154 -9.791 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -17.030 7.812 -9.614 1.00 0.00 H new ATOM 1485 N ALA A 104 -12.145 6.724 -4.555 1.00 0.00 N ATOM 1486 CA ALA A 104 -11.221 5.797 -3.819 1.00 0.00 C ATOM 1487 C ALA A 104 -11.977 4.886 -2.838 1.00 0.00 C ATOM 1488 O ALA A 104 -12.573 5.342 -1.882 1.00 0.00 O ATOM 1489 CB ALA A 104 -10.275 6.730 -3.065 1.00 0.00 C ATOM 0 H ALA A 104 -11.681 7.339 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 104 -10.703 5.122 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.559 6.139 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.741 7.359 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.850 7.359 -2.385 1.00 0.00 H new ATOM 1495 N VAL A 105 -11.958 3.599 -3.072 1.00 0.00 N ATOM 1496 CA VAL A 105 -12.665 2.646 -2.156 1.00 0.00 C ATOM 1497 C VAL A 105 -11.823 1.375 -1.923 1.00 0.00 C ATOM 1498 O VAL A 105 -10.975 1.033 -2.720 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.953 2.300 -2.877 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -15.009 1.938 -1.840 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -14.430 3.514 -3.667 1.00 0.00 C ATOM 0 H VAL A 105 -11.482 3.163 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 105 -12.841 3.084 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.787 1.463 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -15.942 1.686 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.669 1.082 -1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -15.173 2.787 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.356 3.269 -4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.606 4.346 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.669 3.796 -4.395 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.075 0.658 -0.856 1.00 0.00 N ATOM 1512 CA VAL A 106 -11.319 -0.610 -0.600 1.00 0.00 C ATOM 1513 C VAL A 106 -12.304 -1.717 -0.224 1.00 0.00 C ATOM 1514 O VAL A 106 -13.333 -1.459 0.369 1.00 0.00 O ATOM 1515 CB VAL A 106 -10.395 -0.314 0.578 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -9.338 -1.413 0.689 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -9.711 1.028 0.356 1.00 0.00 C ATOM 0 H VAL A 106 -12.772 0.895 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.757 -0.937 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.978 -0.280 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.679 -1.200 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.828 -2.374 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.753 -1.449 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.050 1.243 1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.128 0.992 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.464 1.812 0.278 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.014 -2.944 -0.555 1.00 0.00 N ATOM 1528 CA GLY A 107 -12.967 -4.032 -0.195 1.00 0.00 C ATOM 1529 C GLY A 107 -12.518 -5.384 -0.754 1.00 0.00 C ATOM 1530 O GLY A 107 -11.356 -5.608 -1.028 1.00 0.00 O ATOM 0 H GLY A 107 -11.173 -3.239 -1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.053 -4.097 0.890 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.958 -3.790 -0.579 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.452 -6.290 -0.917 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.122 -7.644 -1.450 1.00 0.00 C ATOM 1536 C VAL A 108 -14.165 -8.049 -2.501 1.00 0.00 C ATOM 1537 O VAL A 108 -15.308 -7.635 -2.443 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.192 -8.572 -0.229 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.393 -9.849 -0.496 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.603 -7.856 0.989 1.00 0.00 C ATOM 0 H VAL A 108 -14.438 -6.145 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.146 -7.684 -1.933 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.233 -8.832 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.448 -10.502 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.809 -10.364 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.352 -9.593 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.652 -8.514 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.564 -7.595 0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.173 -6.949 1.189 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.785 -8.845 -3.463 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.766 -9.255 -4.514 1.00 0.00 C ATOM 1552 C ALA A 109 -14.935 -10.778 -4.541 1.00 0.00 C ATOM 1553 O ALA A 109 -14.043 -11.519 -4.179 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.160 -8.763 -5.830 1.00 0.00 C ATOM 0 H ALA A 109 -12.846 -9.228 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.756 -8.837 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.821 -9.025 -6.656 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.038 -7.680 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.188 -9.232 -5.981 1.00 0.00 H new ATOM 1560 N THR A 110 -16.076 -11.249 -4.971 1.00 0.00 N ATOM 1561 CA THR A 110 -16.306 -12.724 -5.027 1.00 0.00 C ATOM 1562 C THR A 110 -16.740 -13.145 -6.431 1.00 0.00 C ATOM 1563 O THR A 110 -17.649 -12.583 -7.008 1.00 0.00 O ATOM 1564 CB THR A 110 -17.432 -12.997 -4.033 1.00 0.00 C ATOM 1565 OG1 THR A 110 -18.025 -11.768 -3.636 1.00 0.00 O ATOM 1566 CG2 THR A 110 -16.876 -13.720 -2.806 1.00 0.00 C ATOM 0 H THR A 110 -16.859 -10.676 -5.286 1.00 0.00 H new ATOM 0 HA THR A 110 -15.400 -13.281 -4.787 1.00 0.00 H new ATOM 0 HB THR A 110 -18.185 -13.626 -4.508 1.00 0.00 H new ATOM 0 HG1 THR A 110 -18.575 -11.419 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.684 -13.912 -2.100 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.429 -14.666 -3.112 1.00 0.00 H new ATOM 0 HG23 THR A 110 -16.118 -13.098 -2.330 1.00 0.00 H new ATOM 1574 N ALA A 111 -16.103 -14.141 -6.973 1.00 0.00 N ATOM 1575 CA ALA A 111 -16.483 -14.618 -8.333 1.00 0.00 C ATOM 1576 C ALA A 111 -17.491 -15.759 -8.211 1.00 0.00 C ATOM 1577 O ALA A 111 -18.310 -15.978 -9.080 1.00 0.00 O ATOM 1578 CB ALA A 111 -15.180 -15.109 -8.965 1.00 0.00 C ATOM 0 H ALA A 111 -15.334 -14.648 -6.534 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.949 -13.839 -8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.380 -15.477 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.467 -14.286 -9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -14.763 -15.915 -8.360 1.00 0.00 H new ATOM 1584 N LEU A 112 -17.437 -16.482 -7.127 1.00 0.00 N ATOM 1585 CA LEU A 112 -18.394 -17.607 -6.932 1.00 0.00 C ATOM 1586 C LEU A 112 -19.710 -17.068 -6.371 1.00 0.00 C ATOM 1587 O LEU A 112 -20.709 -17.758 -6.329 1.00 0.00 O ATOM 1588 CB LEU A 112 -17.716 -18.534 -5.922 1.00 0.00 C ATOM 1589 CG LEU A 112 -17.753 -17.894 -4.534 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -18.882 -18.519 -3.712 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -16.418 -18.135 -3.827 1.00 0.00 C ATOM 0 H LEU A 112 -16.771 -16.342 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 112 -18.627 -18.127 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.222 -19.499 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.684 -18.721 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.926 -16.822 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -18.908 -18.062 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -19.834 -18.350 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -18.709 -19.591 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.443 -17.679 -2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.247 -19.207 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.612 -17.691 -4.411 1.00 0.00 H new ATOM 1603 N ALA A 113 -19.712 -15.838 -5.936 1.00 0.00 N ATOM 1604 CA ALA A 113 -20.960 -15.248 -5.372 1.00 0.00 C ATOM 1605 C ALA A 113 -22.152 -15.538 -6.290 1.00 0.00 C ATOM 1606 O ALA A 113 -23.173 -16.025 -5.844 1.00 0.00 O ATOM 1607 CB ALA A 113 -20.691 -13.746 -5.298 1.00 0.00 C ATOM 0 H ALA A 113 -18.904 -15.216 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 113 -21.207 -15.666 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -21.566 -13.239 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -19.832 -13.562 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -20.482 -13.364 -6.297 1.00 0.00 H new ATOM 1613 N PRO A 114 -21.984 -15.224 -7.547 1.00 0.00 N ATOM 1614 CA PRO A 114 -23.067 -15.451 -8.538 1.00 0.00 C ATOM 1615 C PRO A 114 -23.213 -16.946 -8.839 1.00 0.00 C ATOM 1616 O PRO A 114 -22.393 -17.537 -9.513 1.00 0.00 O ATOM 1617 CB PRO A 114 -22.586 -14.692 -9.771 1.00 0.00 C ATOM 1618 CG PRO A 114 -21.098 -14.629 -9.634 1.00 0.00 C ATOM 1619 CD PRO A 114 -20.788 -14.635 -8.159 1.00 0.00 C ATOM 0 HA PRO A 114 -24.044 -15.116 -8.190 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -22.876 -15.205 -10.688 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -23.021 -13.693 -9.814 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -20.629 -15.479 -10.130 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -20.705 -13.729 -10.106 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.897 -15.224 -7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -20.604 -13.628 -7.786 1.00 0.00 H new ATOM 1627 N LEU A 115 -24.254 -17.559 -8.347 1.00 0.00 N ATOM 1628 CA LEU A 115 -24.457 -19.013 -8.606 1.00 0.00 C ATOM 1629 C LEU A 115 -25.739 -19.499 -7.923 1.00 0.00 C ATOM 1630 O LEU A 115 -25.710 -20.355 -7.063 1.00 0.00 O ATOM 1631 CB LEU A 115 -23.232 -19.699 -8.000 1.00 0.00 C ATOM 1632 CG LEU A 115 -22.683 -20.731 -8.987 1.00 0.00 C ATOM 1633 CD1 LEU A 115 -22.085 -20.011 -10.198 1.00 0.00 C ATOM 1634 CD2 LEU A 115 -21.598 -21.562 -8.301 1.00 0.00 C ATOM 0 H LEU A 115 -24.974 -17.116 -7.776 1.00 0.00 H new ATOM 0 HA LEU A 115 -24.562 -19.232 -9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -22.466 -18.959 -7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -23.501 -20.185 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 115 -23.490 -21.386 -9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -21.694 -20.746 -10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -22.858 -19.417 -10.686 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -21.277 -19.357 -9.870 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -21.205 -22.298 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.791 -20.907 -7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -22.023 -22.074 -7.438 1.00 0.00 H new ATOM 1646 N GLN A 116 -26.864 -18.956 -8.301 1.00 0.00 N ATOM 1647 CA GLN A 116 -28.147 -19.385 -7.673 1.00 0.00 C ATOM 1648 C GLN A 116 -28.944 -20.262 -8.644 1.00 0.00 C ATOM 1649 O GLN A 116 -29.692 -21.131 -8.239 1.00 0.00 O ATOM 1650 CB GLN A 116 -28.900 -18.087 -7.382 1.00 0.00 C ATOM 1651 CG GLN A 116 -29.631 -18.210 -6.043 1.00 0.00 C ATOM 1652 CD GLN A 116 -30.356 -16.899 -5.734 1.00 0.00 C ATOM 1653 OE1 GLN A 116 -29.797 -15.831 -5.889 1.00 0.00 O ATOM 1654 NE2 GLN A 116 -31.587 -16.934 -5.302 1.00 0.00 N ATOM 0 H GLN A 116 -26.951 -18.235 -9.017 1.00 0.00 H new ATOM 0 HA GLN A 116 -27.988 -19.974 -6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -28.204 -17.249 -7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -29.613 -17.881 -8.180 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -30.345 -19.032 -6.081 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -28.921 -18.441 -5.249 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -32.057 -17.830 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -32.080 -16.065 -5.095 1.00 0.00 H new ATOM 1663 N ALA A 117 -28.790 -20.040 -9.918 1.00 0.00 N ATOM 1664 CA ALA A 117 -29.539 -20.860 -10.915 1.00 0.00 C ATOM 1665 C ALA A 117 -29.073 -22.317 -10.859 1.00 0.00 C ATOM 1666 O ALA A 117 -28.078 -22.636 -10.238 1.00 0.00 O ATOM 1667 CB ALA A 117 -29.202 -20.241 -12.271 1.00 0.00 C ATOM 0 H ALA A 117 -28.178 -19.327 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 117 -30.612 -20.863 -10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -29.717 -20.790 -13.060 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -29.523 -19.199 -12.285 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -28.126 -20.291 -12.437 1.00 0.00 H new ATOM 1673 N ASP A 118 -29.790 -23.202 -11.499 1.00 0.00 N ATOM 1674 CA ASP A 118 -29.405 -24.639 -11.489 1.00 0.00 C ATOM 1675 C ASP A 118 -27.881 -24.791 -11.446 1.00 0.00 C ATOM 1676 O ASP A 118 -27.150 -23.942 -11.918 1.00 0.00 O ATOM 1677 CB ASP A 118 -29.963 -25.206 -12.794 1.00 0.00 C ATOM 1678 CG ASP A 118 -29.580 -26.683 -12.916 1.00 0.00 C ATOM 1679 OD1 ASP A 118 -30.130 -27.480 -12.173 1.00 0.00 O ATOM 1680 OD2 ASP A 118 -28.745 -26.992 -13.749 1.00 0.00 O ATOM 0 H ASP A 118 -30.633 -22.987 -12.032 1.00 0.00 H new ATOM 0 HA ASP A 118 -29.795 -25.160 -10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -31.047 -25.098 -12.815 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -29.570 -24.646 -13.643 1.00 0.00 H new ATOM 1685 N HIS A 119 -27.399 -25.866 -10.885 1.00 0.00 N ATOM 1686 CA HIS A 119 -25.922 -26.072 -10.812 1.00 0.00 C ATOM 1687 C HIS A 119 -25.265 -25.662 -12.135 1.00 0.00 C ATOM 1688 O HIS A 119 -25.702 -26.048 -13.200 1.00 0.00 O ATOM 1689 CB HIS A 119 -25.743 -27.569 -10.567 1.00 0.00 C ATOM 1690 CG HIS A 119 -25.949 -27.867 -9.107 1.00 0.00 C ATOM 1691 ND1 HIS A 119 -26.889 -28.785 -8.666 1.00 0.00 N ATOM 1692 CD2 HIS A 119 -25.343 -27.377 -7.976 1.00 0.00 C ATOM 1693 CE1 HIS A 119 -26.823 -28.817 -7.322 1.00 0.00 C ATOM 1694 NE2 HIS A 119 -25.897 -27.977 -6.850 1.00 0.00 N ATOM 0 H HIS A 119 -27.962 -26.611 -10.474 1.00 0.00 H new ATOM 0 HA HIS A 119 -25.459 -25.473 -10.028 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -26.455 -28.134 -11.168 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -24.746 -27.882 -10.876 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -24.556 -26.638 -7.963 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -27.443 -29.446 -6.700 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -25.650 -27.812 -5.874 1.00 0.00 H new ATOM 1702 N TYR A 120 -24.222 -24.881 -12.072 1.00 0.00 N ATOM 1703 CA TYR A 120 -23.540 -24.446 -13.324 1.00 0.00 C ATOM 1704 C TYR A 120 -22.578 -25.533 -13.809 1.00 0.00 C ATOM 1705 O TYR A 120 -21.807 -26.080 -13.045 1.00 0.00 O ATOM 1706 CB TYR A 120 -22.772 -23.182 -12.938 1.00 0.00 C ATOM 1707 CG TYR A 120 -21.570 -23.554 -12.105 1.00 0.00 C ATOM 1708 CD1 TYR A 120 -21.696 -23.698 -10.719 1.00 0.00 C ATOM 1709 CD2 TYR A 120 -20.328 -23.758 -12.721 1.00 0.00 C ATOM 1710 CE1 TYR A 120 -20.580 -24.045 -9.946 1.00 0.00 C ATOM 1711 CE2 TYR A 120 -19.213 -24.104 -11.948 1.00 0.00 C ATOM 1712 CZ TYR A 120 -19.339 -24.247 -10.561 1.00 0.00 C ATOM 1713 OH TYR A 120 -18.240 -24.589 -9.800 1.00 0.00 O ATOM 0 H TYR A 120 -23.812 -24.525 -11.208 1.00 0.00 H new ATOM 0 HA TYR A 120 -24.245 -24.263 -14.135 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -22.455 -22.649 -13.834 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -23.420 -22.507 -12.379 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -22.654 -23.542 -10.245 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -20.231 -23.648 -13.791 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -20.677 -24.157 -8.876 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.255 -24.261 -12.422 1.00 0.00 H new ATOM 0 HH TYR A 120 -17.459 -24.693 -10.382 1.00 0.00 H new ATOM 1723 N ALA A 121 -22.615 -25.851 -15.075 1.00 0.00 N ATOM 1724 CA ALA A 121 -21.701 -26.901 -15.608 1.00 0.00 C ATOM 1725 C ALA A 121 -20.979 -26.390 -16.857 1.00 0.00 C ATOM 1726 O ALA A 121 -21.548 -26.320 -17.929 1.00 0.00 O ATOM 1727 CB ALA A 121 -22.612 -28.078 -15.957 1.00 0.00 C ATOM 0 H ALA A 121 -23.239 -25.429 -15.763 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.930 -27.182 -14.890 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.013 -28.896 -16.358 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -23.131 -28.415 -15.060 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -23.342 -27.764 -16.703 1.00 0.00 H new ATOM 1733 N ALA A 122 -19.732 -26.030 -16.728 1.00 0.00 N ATOM 1734 CA ALA A 122 -18.977 -25.522 -17.910 1.00 0.00 C ATOM 1735 C ALA A 122 -19.595 -24.213 -18.409 1.00 0.00 C ATOM 1736 O ALA A 122 -19.340 -23.778 -19.514 1.00 0.00 O ATOM 1737 CB ALA A 122 -19.113 -26.618 -18.967 1.00 0.00 C ATOM 0 H ALA A 122 -19.203 -26.065 -15.857 1.00 0.00 H new ATOM 0 HA ALA A 122 -17.934 -25.310 -17.675 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.583 -26.319 -19.871 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.687 -27.546 -18.586 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -20.167 -26.771 -19.199 1.00 0.00 H new ATOM 1743 N LEU A 123 -20.405 -23.584 -17.604 1.00 0.00 N ATOM 1744 CA LEU A 123 -21.039 -22.304 -18.031 1.00 0.00 C ATOM 1745 C LEU A 123 -20.339 -21.118 -17.367 1.00 0.00 C ATOM 1746 O LEU A 123 -20.434 -19.993 -17.820 1.00 0.00 O ATOM 1747 CB LEU A 123 -22.490 -22.404 -17.561 1.00 0.00 C ATOM 1748 CG LEU A 123 -23.324 -21.320 -18.245 1.00 0.00 C ATOM 1749 CD1 LEU A 123 -23.634 -21.744 -19.683 1.00 0.00 C ATOM 1750 CD2 LEU A 123 -24.635 -21.128 -17.478 1.00 0.00 C ATOM 0 H LEU A 123 -20.656 -23.901 -16.668 1.00 0.00 H new ATOM 0 HA LEU A 123 -20.970 -22.149 -19.108 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -22.892 -23.389 -17.796 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.541 -22.288 -16.478 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.765 -20.384 -18.255 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.228 -20.971 -20.170 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -22.702 -21.884 -20.230 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.193 -22.680 -19.674 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.231 -20.356 -17.964 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.192 -22.065 -17.470 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.416 -20.827 -16.454 1.00 0.00 H new ATOM 1762 N LEU A 124 -19.635 -21.356 -16.293 1.00 0.00 N ATOM 1763 CA LEU A 124 -18.930 -20.240 -15.600 1.00 0.00 C ATOM 1764 C LEU A 124 -19.927 -19.147 -15.208 1.00 0.00 C ATOM 1765 O LEU A 124 -20.416 -19.109 -14.095 1.00 0.00 O ATOM 1766 CB LEU A 124 -17.926 -19.708 -16.625 1.00 0.00 C ATOM 1767 CG LEU A 124 -16.652 -20.551 -16.576 1.00 0.00 C ATOM 1768 CD1 LEU A 124 -15.957 -20.506 -17.937 1.00 0.00 C ATOM 1769 CD2 LEU A 124 -15.712 -19.989 -15.507 1.00 0.00 C ATOM 0 H LEU A 124 -19.518 -22.275 -15.866 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.441 -20.567 -14.682 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.359 -19.742 -17.625 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.693 -18.664 -16.414 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.908 -21.582 -16.333 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.049 -21.107 -17.902 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.626 -20.904 -18.700 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.700 -19.475 -18.181 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.803 -20.589 -15.470 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.457 -18.958 -15.752 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.206 -20.019 -14.536 1.00 0.00 H new ATOM 1781 N GLY A 125 -20.235 -18.257 -16.112 1.00 0.00 N ATOM 1782 CA GLY A 125 -21.201 -17.169 -15.790 1.00 0.00 C ATOM 1783 C GLY A 125 -20.630 -15.825 -16.245 1.00 0.00 C ATOM 1784 O GLY A 125 -19.472 -15.528 -16.032 1.00 0.00 O ATOM 0 H GLY A 125 -19.859 -18.237 -17.060 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -22.154 -17.357 -16.285 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.397 -17.148 -14.718 1.00 0.00 H new ATOM 1788 N SER A 126 -21.434 -15.011 -16.870 1.00 0.00 N ATOM 1789 CA SER A 126 -20.936 -13.685 -17.339 1.00 0.00 C ATOM 1790 C SER A 126 -21.266 -12.601 -16.308 1.00 0.00 C ATOM 1791 O SER A 126 -21.425 -11.444 -16.639 1.00 0.00 O ATOM 1792 CB SER A 126 -21.681 -13.423 -18.646 1.00 0.00 C ATOM 1793 OG SER A 126 -23.079 -13.548 -18.424 1.00 0.00 O ATOM 0 H SER A 126 -22.414 -15.205 -17.077 1.00 0.00 H new ATOM 0 HA SER A 126 -19.855 -13.675 -17.476 1.00 0.00 H new ATOM 0 HB2 SER A 126 -21.448 -12.425 -19.017 1.00 0.00 H new ATOM 0 HB3 SER A 126 -21.358 -14.130 -19.410 1.00 0.00 H new ATOM 0 HG SER A 126 -23.560 -13.379 -19.261 1.00 0.00 H new ATOM 1799 N ASN A 127 -21.369 -12.968 -15.059 1.00 0.00 N ATOM 1800 CA ASN A 127 -21.687 -11.958 -14.010 1.00 0.00 C ATOM 1801 C ASN A 127 -20.681 -12.054 -12.859 1.00 0.00 C ATOM 1802 O ASN A 127 -19.793 -12.884 -12.866 1.00 0.00 O ATOM 1803 CB ASN A 127 -23.091 -12.317 -13.526 1.00 0.00 C ATOM 1804 CG ASN A 127 -24.060 -11.189 -13.882 1.00 0.00 C ATOM 1805 OD1 ASN A 127 -25.053 -11.412 -14.546 1.00 0.00 O ATOM 1806 ND2 ASN A 127 -23.811 -9.977 -13.466 1.00 0.00 N ATOM 0 H ASN A 127 -21.247 -13.922 -14.720 1.00 0.00 H new ATOM 0 HA ASN A 127 -21.636 -10.938 -14.391 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -23.418 -13.250 -13.986 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -23.085 -12.478 -12.448 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -24.450 -9.217 -13.698 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -22.977 -9.790 -12.909 1.00 0.00 H new ATOM 1813 N SER A 128 -20.812 -11.212 -11.871 1.00 0.00 N ATOM 1814 CA SER A 128 -19.863 -11.256 -10.722 1.00 0.00 C ATOM 1815 C SER A 128 -20.461 -10.527 -9.516 1.00 0.00 C ATOM 1816 O SER A 128 -21.380 -9.743 -9.645 1.00 0.00 O ATOM 1817 CB SER A 128 -18.611 -10.534 -11.217 1.00 0.00 C ATOM 1818 OG SER A 128 -18.633 -9.189 -10.758 1.00 0.00 O ATOM 0 H SER A 128 -21.535 -10.495 -11.809 1.00 0.00 H new ATOM 0 HA SER A 128 -19.647 -12.275 -10.402 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.717 -11.040 -10.853 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.570 -10.558 -12.306 1.00 0.00 H new ATOM 0 HG SER A 128 -17.830 -8.723 -11.072 1.00 0.00 H new ATOM 1824 N GLU A 129 -19.944 -10.776 -8.343 1.00 0.00 N ATOM 1825 CA GLU A 129 -20.481 -10.095 -7.132 1.00 0.00 C ATOM 1826 C GLU A 129 -19.330 -9.656 -6.226 1.00 0.00 C ATOM 1827 O GLU A 129 -18.513 -10.454 -5.810 1.00 0.00 O ATOM 1828 CB GLU A 129 -21.347 -11.143 -6.435 1.00 0.00 C ATOM 1829 CG GLU A 129 -22.813 -10.708 -6.485 1.00 0.00 C ATOM 1830 CD GLU A 129 -23.275 -10.305 -5.083 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -22.834 -10.929 -4.134 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -24.062 -9.377 -4.985 1.00 0.00 O ATOM 0 H GLU A 129 -19.173 -11.422 -8.172 1.00 0.00 H new ATOM 0 HA GLU A 129 -21.052 -9.200 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -21.227 -12.111 -6.921 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -21.028 -11.264 -5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -22.932 -9.871 -7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -23.432 -11.522 -6.863 1.00 0.00 H new ATOM 1839 N SER A 130 -19.258 -8.392 -5.919 1.00 0.00 N ATOM 1840 CA SER A 130 -18.162 -7.898 -5.044 1.00 0.00 C ATOM 1841 C SER A 130 -18.688 -6.811 -4.105 1.00 0.00 C ATOM 1842 O SER A 130 -19.463 -5.960 -4.494 1.00 0.00 O ATOM 1843 CB SER A 130 -17.119 -7.323 -6.000 1.00 0.00 C ATOM 1844 OG SER A 130 -16.227 -6.486 -5.275 1.00 0.00 O ATOM 0 H SER A 130 -19.913 -7.678 -6.238 1.00 0.00 H new ATOM 0 HA SER A 130 -17.746 -8.686 -4.417 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.567 -8.130 -6.483 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.608 -6.754 -6.791 1.00 0.00 H new ATOM 0 HG SER A 130 -15.556 -6.117 -5.886 1.00 0.00 H new ATOM 1850 N TRP A 131 -18.263 -6.829 -2.876 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.722 -5.796 -1.905 1.00 0.00 C ATOM 1852 C TRP A 131 -17.503 -5.106 -1.304 1.00 0.00 C ATOM 1853 O TRP A 131 -16.586 -5.752 -0.839 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.489 -6.570 -0.830 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.928 -6.693 -1.225 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.478 -6.164 -2.343 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -22.007 -7.378 -0.524 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.824 -6.481 -2.372 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -23.197 -7.228 -1.273 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -22.066 -8.108 0.677 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.405 -7.782 -0.846 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -23.279 -8.667 1.110 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.446 -8.505 0.349 1.00 0.00 C ATOM 0 H TRP A 131 -17.613 -7.518 -2.498 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.346 -5.028 -2.363 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -19.052 -7.560 -0.700 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -19.408 -6.057 0.128 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.952 -5.588 -3.090 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.463 -6.197 -3.115 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.173 -8.239 1.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -25.301 -7.653 -1.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -23.314 -9.225 2.034 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -25.376 -8.939 0.686 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.459 -3.803 -1.324 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.266 -3.119 -0.767 1.00 0.00 C ATOM 1876 C GLY A 132 -16.662 -2.072 0.269 1.00 0.00 C ATOM 1877 O GLY A 132 -17.750 -2.084 0.806 1.00 0.00 O ATOM 0 H GLY A 132 -18.187 -3.193 -1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.603 -3.854 -0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.707 -2.643 -1.573 1.00 0.00 H new ATOM 1881 N TRP A 133 -15.760 -1.176 0.564 1.00 0.00 N ATOM 1882 CA TRP A 133 -16.042 -0.128 1.582 1.00 0.00 C ATOM 1883 C TRP A 133 -15.792 1.257 1.011 1.00 0.00 C ATOM 1884 O TRP A 133 -14.693 1.601 0.627 1.00 0.00 O ATOM 1885 CB TRP A 133 -15.077 -0.440 2.712 1.00 0.00 C ATOM 1886 CG TRP A 133 -15.441 -1.777 3.237 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -16.674 -2.103 3.667 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -14.623 -2.971 3.361 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -16.666 -3.428 4.074 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -15.420 -4.005 3.901 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -13.277 -3.252 3.067 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -14.902 -5.277 4.139 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -12.751 -4.532 3.305 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -13.563 -5.541 3.839 1.00 0.00 C ATOM 0 H TRP A 133 -14.834 -1.126 0.140 1.00 0.00 H new ATOM 0 HA TRP A 133 -17.080 -0.130 1.913 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -14.048 -0.434 2.353 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -15.145 0.314 3.496 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -17.528 -1.442 3.691 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -17.477 -3.917 4.454 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -12.644 -2.479 2.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.530 -6.052 4.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -11.716 -4.739 3.075 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -13.154 -6.524 4.019 1.00 0.00 H new ATOM 1905 N ASP A 134 -16.816 2.050 0.957 1.00 0.00 N ATOM 1906 CA ASP A 134 -16.666 3.429 0.405 1.00 0.00 C ATOM 1907 C ASP A 134 -17.006 4.472 1.466 1.00 0.00 C ATOM 1908 O ASP A 134 -18.145 4.620 1.864 1.00 0.00 O ATOM 1909 CB ASP A 134 -17.660 3.503 -0.754 1.00 0.00 C ATOM 1910 CG ASP A 134 -17.801 4.954 -1.215 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -16.864 5.458 -1.810 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -18.843 5.536 -0.965 1.00 0.00 O ATOM 0 H ASP A 134 -17.756 1.808 1.271 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.644 3.630 0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -17.318 2.880 -1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -18.629 3.114 -0.441 1.00 0.00 H new ATOM 1917 N ILE A 135 -16.032 5.208 1.921 1.00 0.00 N ATOM 1918 CA ILE A 135 -16.313 6.253 2.951 1.00 0.00 C ATOM 1919 C ILE A 135 -16.907 7.502 2.293 1.00 0.00 C ATOM 1920 O ILE A 135 -17.121 8.510 2.933 1.00 0.00 O ATOM 1921 CB ILE A 135 -14.962 6.579 3.593 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -13.868 6.673 2.520 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -14.596 5.478 4.590 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -14.404 7.379 1.272 1.00 0.00 C ATOM 0 H ILE A 135 -15.058 5.134 1.628 1.00 0.00 H new ATOM 0 HA ILE A 135 -17.034 5.905 3.690 1.00 0.00 H new ATOM 0 HB ILE A 135 -15.038 7.538 4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -13.010 7.218 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -13.519 5.674 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -13.634 5.708 5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -15.362 5.418 5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -14.531 4.523 4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -13.616 7.438 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.248 6.818 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -14.730 8.385 1.535 1.00 0.00 H new ATOM 1936 N GLY A 136 -17.164 7.439 1.017 1.00 0.00 N ATOM 1937 CA GLY A 136 -17.735 8.619 0.306 1.00 0.00 C ATOM 1938 C GLY A 136 -18.814 9.283 1.167 1.00 0.00 C ATOM 1939 O GLY A 136 -19.088 10.460 1.032 1.00 0.00 O ATOM 0 H GLY A 136 -17.003 6.619 0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.945 9.336 0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.161 8.307 -0.648 1.00 0.00 H new ATOM 1943 N ARG A 137 -19.435 8.545 2.047 1.00 0.00 N ATOM 1944 CA ARG A 137 -20.496 9.149 2.903 1.00 0.00 C ATOM 1945 C ARG A 137 -19.866 9.920 4.063 1.00 0.00 C ATOM 1946 O ARG A 137 -20.550 10.423 4.933 1.00 0.00 O ATOM 1947 CB ARG A 137 -21.313 7.965 3.423 1.00 0.00 C ATOM 1948 CG ARG A 137 -22.739 8.048 2.877 1.00 0.00 C ATOM 1949 CD ARG A 137 -23.735 7.949 4.035 1.00 0.00 C ATOM 1950 NE ARG A 137 -24.820 7.060 3.530 1.00 0.00 N ATOM 1951 CZ ARG A 137 -25.989 7.063 4.111 1.00 0.00 C ATOM 1952 NH1 ARG A 137 -26.212 7.844 5.132 1.00 0.00 N ATOM 1953 NH2 ARG A 137 -26.937 6.282 3.667 1.00 0.00 N ATOM 0 H ARG A 137 -19.255 7.554 2.210 1.00 0.00 H new ATOM 0 HA ARG A 137 -21.115 9.857 2.352 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -20.849 7.027 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -21.329 7.972 4.513 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -22.880 8.986 2.341 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -22.914 7.243 2.163 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -23.265 7.533 4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -24.123 8.930 4.308 1.00 0.00 H new ATOM 0 HE ARG A 137 -24.649 6.450 2.731 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -25.472 8.454 5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -27.126 7.844 5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -26.763 5.672 2.868 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -27.851 6.282 4.119 1.00 0.00 H new ATOM 1967 N GLY A 138 -18.569 10.018 4.076 1.00 0.00 N ATOM 1968 CA GLY A 138 -17.881 10.756 5.175 1.00 0.00 C ATOM 1969 C GLY A 138 -18.563 10.450 6.510 1.00 0.00 C ATOM 1970 O GLY A 138 -18.523 11.241 7.431 1.00 0.00 O ATOM 0 H GLY A 138 -17.950 9.618 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.831 10.467 5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.909 11.828 4.979 1.00 0.00 H new ATOM 1974 N LYS A 139 -19.190 9.311 6.622 1.00 0.00 N ATOM 1975 CA LYS A 139 -19.874 8.960 7.901 1.00 0.00 C ATOM 1976 C LYS A 139 -20.238 7.474 7.916 1.00 0.00 C ATOM 1977 O LYS A 139 -19.669 6.680 7.193 1.00 0.00 O ATOM 1978 CB LYS A 139 -21.138 9.821 7.923 1.00 0.00 C ATOM 1979 CG LYS A 139 -20.816 11.188 8.532 1.00 0.00 C ATOM 1980 CD LYS A 139 -22.055 11.734 9.246 1.00 0.00 C ATOM 1981 CE LYS A 139 -21.997 13.263 9.272 1.00 0.00 C ATOM 1982 NZ LYS A 139 -22.256 13.680 7.866 1.00 0.00 N ATOM 0 H LYS A 139 -19.259 8.609 5.885 1.00 0.00 H new ATOM 0 HA LYS A 139 -19.242 9.141 8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -21.524 9.944 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -21.917 9.327 8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -19.988 11.099 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -20.498 11.880 7.752 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -22.958 11.402 8.734 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -22.103 11.344 10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -22.744 13.675 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -21.025 13.616 9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.409 14.144 7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -22.484 12.843 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -23.056 14.344 7.843 1.00 0.00 H new ATOM 1996 N LEU A 140 -21.181 7.091 8.733 1.00 0.00 N ATOM 1997 CA LEU A 140 -21.581 5.656 8.793 1.00 0.00 C ATOM 1998 C LEU A 140 -23.108 5.535 8.773 1.00 0.00 C ATOM 1999 O LEU A 140 -23.672 4.809 7.979 1.00 0.00 O ATOM 2000 CB LEU A 140 -21.020 5.144 10.119 1.00 0.00 C ATOM 2001 CG LEU A 140 -19.509 5.372 10.156 1.00 0.00 C ATOM 2002 CD1 LEU A 140 -19.160 6.307 11.316 1.00 0.00 C ATOM 2003 CD2 LEU A 140 -18.795 4.033 10.352 1.00 0.00 C ATOM 0 H LEU A 140 -21.692 7.710 9.362 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.205 5.085 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -21.497 5.661 10.952 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.241 4.083 10.234 1.00 0.00 H new ATOM 0 HG LEU A 140 -19.189 5.822 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -18.082 6.469 11.341 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.667 7.262 11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -19.482 5.857 12.255 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.718 4.196 10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.117 3.583 11.291 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.041 3.365 9.526 1.00 0.00 H new ATOM 2015 N TYR A 141 -23.779 6.242 9.641 1.00 0.00 N ATOM 2016 CA TYR A 141 -25.269 6.170 9.669 1.00 0.00 C ATOM 2017 C TYR A 141 -25.834 7.317 10.512 1.00 0.00 C ATOM 2018 O TYR A 141 -25.732 7.321 11.721 1.00 0.00 O ATOM 2019 CB TYR A 141 -25.589 4.820 10.314 1.00 0.00 C ATOM 2020 CG TYR A 141 -24.920 4.732 11.666 1.00 0.00 C ATOM 2021 CD1 TYR A 141 -23.570 4.375 11.757 1.00 0.00 C ATOM 2022 CD2 TYR A 141 -25.651 5.006 12.827 1.00 0.00 C ATOM 2023 CE1 TYR A 141 -22.951 4.293 13.008 1.00 0.00 C ATOM 2024 CE2 TYR A 141 -25.032 4.925 14.079 1.00 0.00 C ATOM 2025 CZ TYR A 141 -23.680 4.568 14.170 1.00 0.00 C ATOM 2026 OH TYR A 141 -23.070 4.486 15.405 1.00 0.00 O ATOM 0 H TYR A 141 -23.361 6.866 10.331 1.00 0.00 H new ATOM 0 HA TYR A 141 -25.708 6.259 8.675 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -26.667 4.704 10.423 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -25.244 4.009 9.673 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -23.006 4.163 10.861 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -26.693 5.280 12.757 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -21.909 4.017 13.077 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -25.596 5.138 14.975 1.00 0.00 H new ATOM 0 HH TYR A 141 -23.718 4.709 16.105 1.00 0.00 H new ATOM 2036 N HIS A 142 -26.430 8.291 9.878 1.00 0.00 N ATOM 2037 CA HIS A 142 -27.000 9.437 10.643 1.00 0.00 C ATOM 2038 C HIS A 142 -28.461 9.159 11.006 1.00 0.00 C ATOM 2039 O HIS A 142 -29.298 10.040 10.971 1.00 0.00 O ATOM 2040 CB HIS A 142 -26.902 10.632 9.693 1.00 0.00 C ATOM 2041 CG HIS A 142 -27.794 10.403 8.506 1.00 0.00 C ATOM 2042 ND1 HIS A 142 -28.460 9.288 8.060 1.00 0.00 N flip ATOM 2043 CD2 HIS A 142 -28.095 11.411 7.603 1.00 0.00 C flip ATOM 2044 CE1 HIS A 142 -29.163 9.596 6.898 1.00 0.00 C flip ATOM 2045 NE2 HIS A 142 -28.909 10.887 6.667 1.00 0.00 N flip ATOM 0 H HIS A 142 -26.547 8.343 8.866 1.00 0.00 H new ATOM 0 HA HIS A 142 -26.470 9.613 11.579 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -27.194 11.546 10.210 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -25.871 10.767 9.366 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -27.741 12.431 7.643 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -29.781 8.933 6.310 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -29.286 11.412 5.878 1.00 0.00 H new ATOM 2053 N GLN A 143 -28.774 7.941 11.356 1.00 0.00 N ATOM 2054 CA GLN A 143 -30.180 7.611 11.723 1.00 0.00 C ATOM 2055 C GLN A 143 -30.324 7.532 13.245 1.00 0.00 C ATOM 2056 O GLN A 143 -30.747 8.471 13.887 1.00 0.00 O ATOM 2057 CB GLN A 143 -30.444 6.245 11.086 1.00 0.00 C ATOM 2058 CG GLN A 143 -30.671 6.418 9.583 1.00 0.00 C ATOM 2059 CD GLN A 143 -32.046 7.044 9.342 1.00 0.00 C ATOM 2060 OE1 GLN A 143 -32.160 8.344 9.302 1.00 0.00 O flip ATOM 2061 NE2 GLN A 143 -33.027 6.344 9.189 1.00 0.00 N flip ATOM 0 H GLN A 143 -28.118 7.162 11.404 1.00 0.00 H new ATOM 0 HA GLN A 143 -30.887 8.365 11.377 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -29.599 5.580 11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -31.316 5.780 11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -29.892 7.051 9.158 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.607 5.452 9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -32.939 5.328 9.220 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -33.939 6.772 9.029 1.00 0.00 H new ATOM 2070 N SER A 144 -29.973 6.417 13.826 1.00 0.00 N ATOM 2071 CA SER A 144 -30.090 6.279 15.306 1.00 0.00 C ATOM 2072 C SER A 144 -28.809 5.672 15.883 1.00 0.00 C ATOM 2073 O SER A 144 -27.828 5.491 15.188 1.00 0.00 O ATOM 2074 CB SER A 144 -31.274 5.339 15.525 1.00 0.00 C ATOM 2075 OG SER A 144 -32.237 5.979 16.353 1.00 0.00 O ATOM 0 H SER A 144 -29.611 5.596 13.341 1.00 0.00 H new ATOM 0 HA SER A 144 -30.237 7.240 15.799 1.00 0.00 H new ATOM 0 HB2 SER A 144 -31.722 5.071 14.568 1.00 0.00 H new ATOM 0 HB3 SER A 144 -30.936 4.413 15.990 1.00 0.00 H new ATOM 0 HG SER A 144 -32.998 5.378 16.493 1.00 0.00 H new ATOM 2081 N LYS A 145 -28.808 5.356 17.149 1.00 0.00 N ATOM 2082 CA LYS A 145 -27.589 4.760 17.768 1.00 0.00 C ATOM 2083 C LYS A 145 -27.863 3.314 18.189 1.00 0.00 C ATOM 2084 O LYS A 145 -28.807 2.695 17.738 1.00 0.00 O ATOM 2085 CB LYS A 145 -27.301 5.630 18.991 1.00 0.00 C ATOM 2086 CG LYS A 145 -27.051 7.072 18.545 1.00 0.00 C ATOM 2087 CD LYS A 145 -25.826 7.626 19.276 1.00 0.00 C ATOM 2088 CE LYS A 145 -25.580 9.072 18.835 1.00 0.00 C ATOM 2089 NZ LYS A 145 -24.420 8.997 17.906 1.00 0.00 N ATOM 0 H LYS A 145 -29.598 5.484 17.782 1.00 0.00 H new ATOM 0 HA LYS A 145 -26.745 4.735 17.078 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.142 5.593 19.683 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -26.431 5.248 19.526 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.892 7.108 17.467 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -27.925 7.687 18.759 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -25.983 7.585 20.354 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.951 7.014 19.058 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.457 9.488 18.339 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.362 9.714 19.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.190 9.950 17.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -23.598 8.603 18.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.660 8.385 17.100 1.00 0.00 H new ATOM 2103 N GLY A 146 -27.046 2.773 19.051 1.00 0.00 N ATOM 2104 CA GLY A 146 -27.261 1.369 19.500 1.00 0.00 C ATOM 2105 C GLY A 146 -26.109 0.492 19.006 1.00 0.00 C ATOM 2106 O GLY A 146 -25.529 0.740 17.967 1.00 0.00 O ATOM 0 H GLY A 146 -26.240 3.242 19.463 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -27.322 1.329 20.588 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -28.209 0.994 19.114 1.00 0.00 H new ATOM 2110 N LEU A 147 -25.772 -0.532 19.741 1.00 0.00 N ATOM 2111 CA LEU A 147 -24.657 -1.424 19.312 1.00 0.00 C ATOM 2112 C LEU A 147 -25.210 -2.647 18.576 1.00 0.00 C ATOM 2113 O LEU A 147 -24.568 -3.675 18.492 1.00 0.00 O ATOM 2114 CB LEU A 147 -23.964 -1.845 20.609 1.00 0.00 C ATOM 2115 CG LEU A 147 -22.749 -0.950 20.853 1.00 0.00 C ATOM 2116 CD1 LEU A 147 -22.540 -0.772 22.358 1.00 0.00 C ATOM 2117 CD2 LEU A 147 -21.507 -1.606 20.243 1.00 0.00 C ATOM 0 H LEU A 147 -26.220 -0.790 20.620 1.00 0.00 H new ATOM 0 HA LEU A 147 -23.971 -0.926 18.627 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -24.658 -1.769 21.446 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -23.654 -2.888 20.546 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.915 0.023 20.391 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -21.674 -0.134 22.532 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -23.425 -0.310 22.796 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -22.372 -1.745 22.820 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -20.638 -0.971 20.415 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -21.343 -2.578 20.708 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -21.654 -1.737 19.171 1.00 0.00 H new ATOM 2129 N GLU A 148 -26.397 -2.544 18.042 1.00 0.00 N ATOM 2130 CA GLU A 148 -26.987 -3.700 17.311 1.00 0.00 C ATOM 2131 C GLU A 148 -28.377 -3.337 16.781 1.00 0.00 C ATOM 2132 O GLU A 148 -29.258 -2.959 17.526 1.00 0.00 O ATOM 2133 CB GLU A 148 -27.084 -4.818 18.349 1.00 0.00 C ATOM 2134 CG GLU A 148 -27.833 -6.009 17.749 1.00 0.00 C ATOM 2135 CD GLU A 148 -26.896 -6.789 16.823 1.00 0.00 C ATOM 2136 OE1 GLU A 148 -25.695 -6.697 17.017 1.00 0.00 O ATOM 2137 OE2 GLU A 148 -27.396 -7.465 15.940 1.00 0.00 O ATOM 0 H GLU A 148 -26.983 -1.710 18.081 1.00 0.00 H new ATOM 0 HA GLU A 148 -26.386 -3.994 16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -26.086 -5.124 18.664 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -27.603 -4.459 19.238 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -28.200 -6.659 18.543 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -28.704 -5.662 17.193 1.00 0.00 H new ATOM 2144 N ALA A 149 -28.580 -3.448 15.495 1.00 0.00 N ATOM 2145 CA ALA A 149 -29.913 -3.109 14.920 1.00 0.00 C ATOM 2146 C ALA A 149 -31.018 -3.838 15.687 1.00 0.00 C ATOM 2147 O ALA A 149 -31.173 -5.037 15.565 1.00 0.00 O ATOM 2148 CB ALA A 149 -29.854 -3.595 13.471 1.00 0.00 C ATOM 0 H ALA A 149 -27.881 -3.758 14.820 1.00 0.00 H new ATOM 0 HA ALA A 149 -30.133 -2.043 14.983 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -30.802 -3.381 12.977 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -29.048 -3.081 12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -29.670 -4.669 13.455 1.00 0.00 H new ATOM 2154 N PRO A 150 -31.753 -3.082 16.456 1.00 0.00 N ATOM 2155 CA PRO A 150 -32.860 -3.659 17.257 1.00 0.00 C ATOM 2156 C PRO A 150 -34.037 -4.027 16.351 1.00 0.00 C ATOM 2157 O PRO A 150 -34.950 -4.723 16.752 1.00 0.00 O ATOM 2158 CB PRO A 150 -33.237 -2.530 18.211 1.00 0.00 C ATOM 2159 CG PRO A 150 -32.802 -1.276 17.520 1.00 0.00 C ATOM 2160 CD PRO A 150 -31.624 -1.634 16.650 1.00 0.00 C ATOM 0 HA PRO A 150 -32.582 -4.575 17.779 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -34.309 -2.521 18.407 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -32.738 -2.644 19.173 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -33.614 -0.866 16.919 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -32.526 -0.512 18.247 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -31.652 -1.100 15.700 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -30.680 -1.378 17.131 1.00 0.00 H new ATOM 2168 N GLN A 151 -34.021 -3.567 15.132 1.00 0.00 N ATOM 2169 CA GLN A 151 -35.133 -3.887 14.197 1.00 0.00 C ATOM 2170 C GLN A 151 -34.861 -5.216 13.488 1.00 0.00 C ATOM 2171 O GLN A 151 -35.307 -6.263 13.915 1.00 0.00 O ATOM 2172 CB GLN A 151 -35.151 -2.736 13.191 1.00 0.00 C ATOM 2173 CG GLN A 151 -35.945 -1.563 13.770 1.00 0.00 C ATOM 2174 CD GLN A 151 -35.079 -0.812 14.783 1.00 0.00 C ATOM 2175 OE1 GLN A 151 -35.519 -0.517 15.876 1.00 0.00 O ATOM 2176 NE2 GLN A 151 -33.857 -0.487 14.463 1.00 0.00 N ATOM 0 H GLN A 151 -33.283 -2.981 14.742 1.00 0.00 H new ATOM 0 HA GLN A 151 -36.088 -3.991 14.712 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -34.132 -2.422 12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -35.600 -3.065 12.254 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -36.255 -0.890 12.971 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -36.853 -1.927 14.251 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -33.487 -0.735 13.545 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -33.271 0.015 15.131 1.00 0.00 H new ATOM 2185 N TYR A 152 -34.128 -5.182 12.409 1.00 0.00 N ATOM 2186 CA TYR A 152 -33.824 -6.442 11.672 1.00 0.00 C ATOM 2187 C TYR A 152 -32.320 -6.724 11.712 1.00 0.00 C ATOM 2188 O TYR A 152 -31.564 -5.982 12.308 1.00 0.00 O ATOM 2189 CB TYR A 152 -34.285 -6.183 10.238 1.00 0.00 C ATOM 2190 CG TYR A 152 -35.414 -7.126 9.894 1.00 0.00 C ATOM 2191 CD1 TYR A 152 -36.408 -7.402 10.840 1.00 0.00 C ATOM 2192 CD2 TYR A 152 -35.465 -7.725 8.631 1.00 0.00 C ATOM 2193 CE1 TYR A 152 -37.454 -8.278 10.523 1.00 0.00 C ATOM 2194 CE2 TYR A 152 -36.510 -8.601 8.312 1.00 0.00 C ATOM 2195 CZ TYR A 152 -37.504 -8.876 9.258 1.00 0.00 C ATOM 2196 OH TYR A 152 -38.535 -9.739 8.944 1.00 0.00 O ATOM 0 H TYR A 152 -33.726 -4.336 12.005 1.00 0.00 H new ATOM 0 HA TYR A 152 -34.322 -7.308 12.108 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -34.615 -5.150 10.132 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -33.455 -6.325 9.546 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -36.368 -6.939 11.815 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -34.698 -7.512 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -38.221 -8.492 11.253 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -36.549 -9.064 7.337 1.00 0.00 H new ATOM 0 HH TYR A 152 -38.421 -10.065 8.027 1.00 0.00 H new ATOM 2206 N PRO A 153 -31.934 -7.795 11.070 1.00 0.00 N ATOM 2207 CA PRO A 153 -30.503 -8.182 11.030 1.00 0.00 C ATOM 2208 C PRO A 153 -29.719 -7.240 10.113 1.00 0.00 C ATOM 2209 O PRO A 153 -29.891 -7.243 8.910 1.00 0.00 O ATOM 2210 CB PRO A 153 -30.532 -9.599 10.460 1.00 0.00 C ATOM 2211 CG PRO A 153 -31.805 -9.675 9.678 1.00 0.00 C ATOM 2212 CD PRO A 153 -32.783 -8.734 10.331 1.00 0.00 C ATOM 0 HA PRO A 153 -30.017 -8.129 12.004 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -29.667 -9.787 9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -30.512 -10.345 11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -31.636 -9.394 8.638 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -32.194 -10.693 9.674 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -33.397 -8.220 9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -33.464 -9.265 10.996 1.00 0.00 H new ATOM 2220 N ALA A 154 -28.860 -6.431 10.673 1.00 0.00 N ATOM 2221 CA ALA A 154 -28.066 -5.488 9.832 1.00 0.00 C ATOM 2222 C ALA A 154 -27.116 -4.670 10.711 1.00 0.00 C ATOM 2223 O ALA A 154 -27.536 -3.842 11.493 1.00 0.00 O ATOM 2224 CB ALA A 154 -29.103 -4.578 9.173 1.00 0.00 C ATOM 0 H ALA A 154 -28.674 -6.382 11.675 1.00 0.00 H new ATOM 0 HA ALA A 154 -27.452 -6.006 9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -28.598 -3.853 8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -29.784 -5.179 8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -29.668 -4.053 9.943 1.00 0.00 H new ATOM 2230 N GLY A 155 -25.835 -4.899 10.588 1.00 0.00 N ATOM 2231 CA GLY A 155 -24.858 -4.136 11.417 1.00 0.00 C ATOM 2232 C GLY A 155 -25.262 -2.661 11.462 1.00 0.00 C ATOM 2233 O GLY A 155 -25.554 -2.066 10.444 1.00 0.00 O ATOM 0 H GLY A 155 -25.424 -5.581 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -24.825 -4.545 12.427 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -23.856 -4.236 11.000 1.00 0.00 H new ATOM 2237 N PRO A 156 -25.265 -2.119 12.650 1.00 0.00 N ATOM 2238 CA PRO A 156 -25.635 -0.695 12.838 1.00 0.00 C ATOM 2239 C PRO A 156 -24.512 0.221 12.341 1.00 0.00 C ATOM 2240 O PRO A 156 -24.756 1.293 11.823 1.00 0.00 O ATOM 2241 CB PRO A 156 -25.815 -0.568 14.347 1.00 0.00 C ATOM 2242 CG PRO A 156 -24.977 -1.661 14.933 1.00 0.00 C ATOM 2243 CD PRO A 156 -24.924 -2.774 13.917 1.00 0.00 C ATOM 0 HA PRO A 156 -26.527 -0.407 12.282 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.491 0.410 14.702 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -26.862 -0.679 14.630 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -23.974 -1.298 15.159 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -25.407 -2.015 15.870 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -23.935 -3.230 13.876 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -25.631 -3.568 14.158 1.00 0.00 H new ATOM 2251 N GLN A 157 -23.283 -0.191 12.498 1.00 0.00 N ATOM 2252 CA GLN A 157 -22.148 0.655 12.042 1.00 0.00 C ATOM 2253 C GLN A 157 -22.176 0.810 10.520 1.00 0.00 C ATOM 2254 O GLN A 157 -21.415 1.565 9.948 1.00 0.00 O ATOM 2255 CB GLN A 157 -20.891 -0.092 12.486 1.00 0.00 C ATOM 2256 CG GLN A 157 -19.661 0.783 12.234 1.00 0.00 C ATOM 2257 CD GLN A 157 -18.980 1.102 13.566 1.00 0.00 C ATOM 2258 OE1 GLN A 157 -17.769 1.186 13.638 1.00 0.00 O ATOM 2259 NE2 GLN A 157 -19.710 1.284 14.632 1.00 0.00 N ATOM 0 H GLN A 157 -23.018 -1.079 12.924 1.00 0.00 H new ATOM 0 HA GLN A 157 -22.191 1.661 12.460 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -20.960 -0.345 13.544 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -20.801 -1.031 11.939 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -18.965 0.268 11.572 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -19.954 1.706 11.733 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -20.726 1.214 14.573 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -19.265 1.497 15.525 1.00 0.00 H new ATOM 2268 N GLY A 158 -23.051 0.106 9.864 1.00 0.00 N ATOM 2269 CA GLY A 158 -23.138 0.209 8.380 1.00 0.00 C ATOM 2270 C GLY A 158 -21.768 -0.079 7.760 1.00 0.00 C ATOM 2271 O GLY A 158 -21.325 0.612 6.864 1.00 0.00 O ATOM 0 H GLY A 158 -23.714 -0.540 10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -23.876 -0.498 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -23.475 1.206 8.094 1.00 0.00 H new ATOM 2275 N GLU A 159 -21.096 -1.098 8.224 1.00 0.00 N ATOM 2276 CA GLU A 159 -19.758 -1.427 7.653 1.00 0.00 C ATOM 2277 C GLU A 159 -19.924 -2.210 6.351 1.00 0.00 C ATOM 2278 O GLU A 159 -18.963 -2.657 5.755 1.00 0.00 O ATOM 2279 CB GLU A 159 -19.072 -2.288 8.714 1.00 0.00 C ATOM 2280 CG GLU A 159 -18.819 -1.450 9.969 1.00 0.00 C ATOM 2281 CD GLU A 159 -17.427 -1.761 10.519 1.00 0.00 C ATOM 2282 OE1 GLU A 159 -16.970 -2.876 10.321 1.00 0.00 O ATOM 2283 OE2 GLU A 159 -16.842 -0.882 11.128 1.00 0.00 O ATOM 0 H GLU A 159 -21.414 -1.715 8.971 1.00 0.00 H new ATOM 0 HA GLU A 159 -19.177 -0.535 7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -19.696 -3.148 8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -18.130 -2.677 8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -18.899 -0.389 9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -19.576 -1.667 10.723 1.00 0.00 H new ATOM 2290 N GLN A 160 -21.136 -2.370 5.900 1.00 0.00 N ATOM 2291 CA GLN A 160 -21.361 -3.115 4.628 1.00 0.00 C ATOM 2292 C GLN A 160 -20.627 -2.407 3.492 1.00 0.00 C ATOM 2293 O GLN A 160 -20.396 -2.960 2.436 1.00 0.00 O ATOM 2294 CB GLN A 160 -22.874 -3.076 4.404 1.00 0.00 C ATOM 2295 CG GLN A 160 -23.411 -4.504 4.298 1.00 0.00 C ATOM 2296 CD GLN A 160 -24.652 -4.517 3.404 1.00 0.00 C ATOM 2297 OE1 GLN A 160 -25.759 -4.669 3.882 1.00 0.00 O ATOM 2298 NE2 GLN A 160 -24.514 -4.362 2.116 1.00 0.00 N ATOM 0 H GLN A 160 -21.979 -2.019 6.354 1.00 0.00 H new ATOM 0 HA GLN A 160 -20.991 -4.140 4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -23.361 -2.553 5.227 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.103 -2.521 3.494 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.646 -5.162 3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -23.659 -4.885 5.289 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -23.585 -4.234 1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -25.335 -4.368 1.511 1.00 0.00 H new ATOM 2307 N LEU A 161 -20.254 -1.183 3.721 1.00 0.00 N ATOM 2308 CA LEU A 161 -19.523 -0.405 2.684 1.00 0.00 C ATOM 2309 C LEU A 161 -19.053 0.921 3.279 1.00 0.00 C ATOM 2310 O LEU A 161 -18.886 1.907 2.589 1.00 0.00 O ATOM 2311 CB LEU A 161 -20.537 -0.169 1.566 1.00 0.00 C ATOM 2312 CG LEU A 161 -21.618 0.799 2.053 1.00 0.00 C ATOM 2313 CD1 LEU A 161 -21.695 1.998 1.106 1.00 0.00 C ATOM 2314 CD2 LEU A 161 -22.970 0.082 2.076 1.00 0.00 C ATOM 0 H LEU A 161 -20.426 -0.681 4.592 1.00 0.00 H new ATOM 0 HA LEU A 161 -18.640 -0.926 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -20.037 0.239 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -20.989 -1.114 1.265 1.00 0.00 H new ATOM 0 HG LEU A 161 -21.370 1.144 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -22.465 2.687 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -20.732 2.509 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -21.943 1.653 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.741 0.770 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -23.216 -0.263 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -22.917 -0.773 2.750 1.00 0.00 H new ATOM 2326 N VAL A 162 -18.849 0.946 4.567 1.00 0.00 N ATOM 2327 CA VAL A 162 -18.402 2.198 5.233 1.00 0.00 C ATOM 2328 C VAL A 162 -17.795 1.879 6.603 1.00 0.00 C ATOM 2329 O VAL A 162 -18.484 1.835 7.602 1.00 0.00 O ATOM 2330 CB VAL A 162 -19.681 3.011 5.385 1.00 0.00 C ATOM 2331 CG1 VAL A 162 -19.566 3.950 6.588 1.00 0.00 C ATOM 2332 CG2 VAL A 162 -19.908 3.832 4.117 1.00 0.00 C ATOM 0 H VAL A 162 -18.974 0.147 5.189 1.00 0.00 H new ATOM 0 HA VAL A 162 -17.635 2.730 4.670 1.00 0.00 H new ATOM 0 HB VAL A 162 -20.521 2.334 5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -20.485 4.527 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -19.405 3.364 7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -18.726 4.629 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -20.823 4.416 4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -19.064 4.504 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -20.000 3.163 3.262 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.512 1.662 6.655 1.00 0.00 N ATOM 2343 CA VAL A 163 -15.860 1.351 7.962 1.00 0.00 C ATOM 2344 C VAL A 163 -15.505 2.666 8.671 1.00 0.00 C ATOM 2345 O VAL A 163 -15.362 3.688 8.030 1.00 0.00 O ATOM 2346 CB VAL A 163 -14.603 0.550 7.594 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -14.260 -0.419 8.726 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -14.859 -0.261 6.319 1.00 0.00 C ATOM 0 H VAL A 163 -15.884 1.686 5.851 1.00 0.00 H new ATOM 0 HA VAL A 163 -16.498 0.786 8.642 1.00 0.00 H new ATOM 0 HB VAL A 163 -13.778 1.244 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -13.367 -0.986 8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -14.075 0.142 9.642 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.092 -1.105 8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -13.964 -0.828 6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -15.688 -0.949 6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.107 0.416 5.501 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.391 2.607 9.974 1.00 0.00 N ATOM 2359 CA PRO A 164 -15.070 3.827 10.764 1.00 0.00 C ATOM 2360 C PRO A 164 -13.672 4.356 10.435 1.00 0.00 C ATOM 2361 O PRO A 164 -12.981 3.841 9.579 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.164 3.352 12.213 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.939 1.878 12.141 1.00 0.00 C ATOM 2364 CD PRO A 164 -15.536 1.429 10.836 1.00 0.00 C ATOM 0 HA PRO A 164 -15.743 4.657 10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.415 3.837 12.839 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -16.138 3.584 12.644 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.875 1.643 12.184 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.412 1.370 12.981 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.010 0.566 10.429 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.581 1.140 10.950 1.00 0.00 H new ATOM 2372 N GLU A 165 -13.268 5.396 11.108 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.929 5.998 10.846 1.00 0.00 C ATOM 2374 C GLU A 165 -10.874 4.915 10.622 1.00 0.00 C ATOM 2375 O GLU A 165 -10.031 5.031 9.757 1.00 0.00 O ATOM 2376 CB GLU A 165 -11.607 6.805 12.104 1.00 0.00 C ATOM 2377 CG GLU A 165 -12.062 8.254 11.911 1.00 0.00 C ATOM 2378 CD GLU A 165 -12.868 8.703 13.132 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -13.939 8.157 13.343 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -12.399 9.582 13.836 1.00 0.00 O ATOM 0 H GLU A 165 -13.812 5.860 11.835 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.932 6.615 9.947 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -12.108 6.367 12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -10.536 6.773 12.306 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.197 8.903 11.774 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -12.669 8.339 11.010 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.906 3.873 11.395 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.893 2.798 11.223 1.00 0.00 C ATOM 2389 C ARG A 166 -10.493 1.430 11.551 1.00 0.00 C ATOM 2390 O ARG A 166 -11.456 1.318 12.284 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.775 3.151 12.208 1.00 0.00 C ATOM 2392 CG ARG A 166 -7.990 1.887 12.566 1.00 0.00 C ATOM 2393 CD ARG A 166 -6.838 2.249 13.505 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.685 1.067 14.398 1.00 0.00 N ATOM 2395 CZ ARG A 166 -7.579 0.820 15.316 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -8.610 1.609 15.452 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -7.443 -0.216 16.097 1.00 0.00 N ATOM 0 H ARG A 166 -11.587 3.717 12.138 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.531 2.736 10.197 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.109 3.893 11.767 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.197 3.597 13.109 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.648 1.161 13.044 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.602 1.419 11.661 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.921 2.445 12.948 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.062 3.150 14.077 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.880 0.450 14.292 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.717 2.419 14.841 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.309 1.416 16.170 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.638 -0.833 15.990 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.142 -0.409 16.815 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.925 0.388 11.009 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.452 -0.982 11.282 1.00 0.00 C ATOM 2413 C LEU A 167 -9.368 -2.038 11.034 1.00 0.00 C ATOM 2414 O LEU A 167 -8.406 -1.807 10.327 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.639 -1.177 10.326 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.318 -0.635 8.926 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -11.358 0.895 8.936 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -9.937 -1.118 8.480 1.00 0.00 C ATOM 0 H LEU A 167 -9.117 0.425 10.387 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.761 -1.092 12.322 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.887 -2.236 10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -12.517 -0.668 10.724 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.065 -1.005 8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.129 1.271 7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -12.352 1.231 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.621 1.274 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -9.719 -0.728 7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -9.183 -0.763 9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -9.924 -2.208 8.453 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.513 -3.196 11.620 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.493 -4.266 11.426 1.00 0.00 C ATOM 2432 C LEU A 168 -9.021 -5.308 10.437 1.00 0.00 C ATOM 2433 O LEU A 168 -10.190 -5.640 10.436 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.299 -4.888 12.809 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.085 -5.818 12.785 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.054 -5.343 13.810 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.529 -7.242 13.134 1.00 0.00 C ATOM 0 H LEU A 168 -10.295 -3.447 12.225 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.556 -3.882 11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.156 -4.106 13.554 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.191 -5.444 13.098 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.639 -5.806 11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.190 -6.007 13.791 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.738 -4.329 13.565 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.499 -5.354 14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.665 -7.907 13.117 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.975 -7.251 14.129 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.263 -7.583 12.404 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.178 -5.812 9.581 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.648 -6.814 8.583 1.00 0.00 C ATOM 2451 C VAL A 169 -7.915 -8.145 8.752 1.00 0.00 C ATOM 2452 O VAL A 169 -6.722 -8.189 8.977 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.318 -6.189 7.230 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -9.029 -6.962 6.120 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.789 -4.734 7.222 1.00 0.00 C ATOM 0 H VAL A 169 -7.187 -5.575 9.528 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.709 -7.036 8.694 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.242 -6.228 7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.792 -6.514 5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.697 -8.000 6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.106 -6.924 6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.556 -4.282 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.866 -4.699 7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.281 -4.183 8.014 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.625 -9.234 8.628 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.979 -10.569 8.764 1.00 0.00 C ATOM 2467 C VAL A 170 -8.035 -11.296 7.418 1.00 0.00 C ATOM 2468 O VAL A 170 -9.086 -11.705 6.968 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.809 -11.310 9.813 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.075 -12.583 10.239 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -9.010 -10.406 11.032 1.00 0.00 C ATOM 0 H VAL A 170 -9.627 -9.255 8.438 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.932 -10.504 9.058 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.778 -11.574 9.390 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.667 -13.111 10.987 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.929 -13.226 9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.106 -12.320 10.663 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.602 -10.932 11.781 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.040 -10.143 11.454 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.532 -9.498 10.730 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.917 -11.446 6.763 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.916 -12.128 5.445 1.00 0.00 C ATOM 2483 C LEU A 171 -5.995 -13.344 5.474 1.00 0.00 C ATOM 2484 O LEU A 171 -4.786 -13.224 5.499 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.400 -11.069 4.469 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.442 -11.699 3.454 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.696 -11.105 2.067 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -3.999 -11.407 3.872 1.00 0.00 C ATOM 0 H LEU A 171 -6.005 -11.124 7.087 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.901 -12.500 5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.238 -10.606 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.889 -10.278 5.018 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.606 -12.776 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.012 -11.556 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.724 -11.308 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.533 -10.028 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.314 -11.854 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.840 -10.329 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.814 -11.830 4.859 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.561 -14.510 5.452 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.726 -15.740 5.456 1.00 0.00 C ATOM 2502 C ASP A 172 -6.005 -16.563 4.207 1.00 0.00 C ATOM 2503 O ASP A 172 -7.142 -16.812 3.842 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.129 -16.515 6.702 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.384 -17.851 6.735 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.399 -17.976 6.026 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.811 -18.726 7.469 1.00 0.00 O ATOM 0 H ASP A 172 -7.568 -14.668 5.431 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.662 -15.505 5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.897 -15.935 7.595 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.205 -16.687 6.704 1.00 0.00 H new ATOM 2512 N MET A 173 -4.971 -16.993 3.560 1.00 0.00 N ATOM 2513 CA MET A 173 -5.137 -17.810 2.328 1.00 0.00 C ATOM 2514 C MET A 173 -5.076 -19.294 2.684 1.00 0.00 C ATOM 2515 O MET A 173 -5.797 -20.103 2.134 1.00 0.00 O ATOM 2516 CB MET A 173 -3.970 -17.421 1.423 1.00 0.00 C ATOM 2517 CG MET A 173 -3.958 -18.320 0.186 1.00 0.00 C ATOM 2518 SD MET A 173 -5.609 -18.343 -0.559 1.00 0.00 S ATOM 2519 CE MET A 173 -5.587 -20.068 -1.108 1.00 0.00 C ATOM 0 H MET A 173 -4.004 -16.814 3.831 1.00 0.00 H new ATOM 0 HA MET A 173 -6.095 -17.635 1.838 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.060 -16.376 1.125 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.029 -17.518 1.964 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.227 -17.955 -0.535 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.657 -19.331 0.461 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.186 -20.169 -2.013 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.561 -20.370 -1.316 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.001 -20.704 -0.326 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.229 -19.658 3.608 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.144 -21.089 4.001 1.00 0.00 C ATOM 2531 C GLU A 174 -5.560 -21.648 4.135 1.00 0.00 C ATOM 2532 O GLU A 174 -5.804 -22.824 3.946 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.425 -21.095 5.351 1.00 0.00 C ATOM 2534 CG GLU A 174 -1.950 -21.446 5.142 1.00 0.00 C ATOM 2535 CD GLU A 174 -1.392 -22.085 6.415 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -1.056 -21.348 7.327 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -1.309 -23.303 6.456 1.00 0.00 O ATOM 0 H GLU A 174 -3.597 -19.029 4.104 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.613 -21.701 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.514 -20.118 5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.891 -21.819 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.844 -22.132 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.383 -20.548 4.894 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.501 -20.794 4.442 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.914 -21.237 4.574 1.00 0.00 C ATOM 2546 C GLU A 175 -8.719 -20.620 3.438 1.00 0.00 C ATOM 2547 O GLU A 175 -9.738 -21.137 3.021 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.382 -20.666 5.908 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.227 -21.705 6.647 1.00 0.00 C ATOM 2550 CD GLU A 175 -8.487 -22.161 7.906 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -7.271 -22.070 7.920 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.151 -22.591 8.835 1.00 0.00 O ATOM 0 H GLU A 175 -6.346 -19.800 4.608 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.029 -22.320 4.534 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.522 -20.384 6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.965 -19.760 5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.194 -21.279 6.915 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.423 -22.559 5.998 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.264 -19.501 2.948 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.989 -18.813 1.849 1.00 0.00 C ATOM 2561 C GLY A 176 -10.123 -17.990 2.450 1.00 0.00 C ATOM 2562 O GLY A 176 -11.099 -17.690 1.791 1.00 0.00 O ATOM 0 H GLY A 176 -7.415 -19.032 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.308 -18.168 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.385 -19.543 1.143 1.00 0.00 H new ATOM 2566 N THR A 177 -10.013 -17.624 3.702 1.00 0.00 N ATOM 2567 CA THR A 177 -11.108 -16.825 4.330 1.00 0.00 C ATOM 2568 C THR A 177 -10.591 -15.474 4.828 1.00 0.00 C ATOM 2569 O THR A 177 -9.667 -15.398 5.613 1.00 0.00 O ATOM 2570 CB THR A 177 -11.604 -17.674 5.500 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.615 -18.632 5.843 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.893 -18.390 5.100 1.00 0.00 C ATOM 0 H THR A 177 -9.223 -17.840 4.310 1.00 0.00 H new ATOM 0 HA THR A 177 -11.902 -16.605 3.617 1.00 0.00 H new ATOM 0 HB THR A 177 -11.798 -17.031 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.927 -19.527 5.595 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.247 -18.996 5.934 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.652 -17.653 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.701 -19.033 4.241 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.194 -14.407 4.377 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.763 -13.055 4.813 1.00 0.00 C ATOM 2582 C LEU A 178 -11.993 -12.209 5.151 1.00 0.00 C ATOM 2583 O LEU A 178 -13.065 -12.421 4.619 1.00 0.00 O ATOM 2584 CB LEU A 178 -10.032 -12.480 3.607 1.00 0.00 C ATOM 2585 CG LEU A 178 -9.013 -13.501 3.103 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.716 -14.549 2.238 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -7.948 -12.790 2.268 1.00 0.00 C ATOM 0 H LEU A 178 -11.974 -14.418 3.719 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.132 -13.075 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.743 -12.238 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.530 -11.552 3.880 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.544 -13.990 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.986 -15.275 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.475 -15.060 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.188 -14.060 1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.221 -13.518 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.421 -12.299 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.442 -12.045 2.882 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.854 -11.256 6.028 1.00 0.00 N ATOM 2600 CA GLY A 179 -13.032 -10.413 6.390 1.00 0.00 C ATOM 2601 C GLY A 179 -12.569 -9.053 6.914 1.00 0.00 C ATOM 2602 O GLY A 179 -11.390 -8.786 7.035 1.00 0.00 O ATOM 0 H GLY A 179 -10.985 -11.023 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.672 -10.276 5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.630 -10.918 7.148 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.501 -8.191 7.230 1.00 0.00 N ATOM 2607 CA TYR A 180 -13.141 -6.844 7.748 1.00 0.00 C ATOM 2608 C TYR A 180 -13.713 -6.688 9.157 1.00 0.00 C ATOM 2609 O TYR A 180 -14.892 -6.884 9.380 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.826 -5.883 6.783 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.910 -4.731 6.449 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.678 -4.977 5.832 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -13.298 -3.418 6.739 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.835 -3.909 5.502 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -12.452 -2.351 6.412 1.00 0.00 C ATOM 2616 CZ TYR A 180 -11.221 -2.597 5.793 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.390 -1.544 5.469 1.00 0.00 O ATOM 0 H TYR A 180 -14.502 -8.367 7.150 1.00 0.00 H new ATOM 0 HA TYR A 180 -12.067 -6.669 7.808 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -14.105 -6.411 5.871 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.747 -5.506 7.227 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.378 -5.990 5.611 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -14.249 -3.228 7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.886 -4.099 5.022 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.750 -1.338 6.638 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.894 -0.704 5.513 1.00 0.00 H new ATOM 2627 N SER A 181 -12.896 -6.358 10.111 1.00 0.00 N ATOM 2628 CA SER A 181 -13.406 -6.214 11.501 1.00 0.00 C ATOM 2629 C SER A 181 -12.691 -5.079 12.236 1.00 0.00 C ATOM 2630 O SER A 181 -11.498 -4.891 12.108 1.00 0.00 O ATOM 2631 CB SER A 181 -13.096 -7.553 12.170 1.00 0.00 C ATOM 2632 OG SER A 181 -13.509 -7.505 13.529 1.00 0.00 O ATOM 0 H SER A 181 -11.899 -6.182 9.991 1.00 0.00 H new ATOM 0 HA SER A 181 -14.469 -5.972 11.518 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.611 -8.361 11.650 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.028 -7.764 12.109 1.00 0.00 H new ATOM 0 HG SER A 181 -12.848 -7.008 14.054 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.416 -4.334 13.018 1.00 0.00 N ATOM 2639 CA ILE A 182 -12.787 -3.223 13.783 1.00 0.00 C ATOM 2640 C ILE A 182 -12.444 -3.709 15.190 1.00 0.00 C ATOM 2641 O ILE A 182 -13.310 -4.066 15.964 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.845 -2.120 13.841 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.190 -2.721 14.278 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.983 -1.466 12.464 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.071 -2.992 13.052 1.00 0.00 C ATOM 0 H ILE A 182 -14.420 -4.446 13.162 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.865 -2.867 13.322 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.542 -1.362 14.564 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.022 -3.648 14.826 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -15.699 -2.037 14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.737 -0.681 12.508 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.027 -1.034 12.169 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.283 -2.217 11.733 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.021 -3.418 13.374 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.253 -2.058 12.521 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.565 -3.694 12.388 1.00 0.00 H new ATOM 2657 N GLY A 183 -11.186 -3.738 15.525 1.00 0.00 N ATOM 2658 CA GLY A 183 -10.789 -4.214 16.879 1.00 0.00 C ATOM 2659 C GLY A 183 -10.600 -5.731 16.847 1.00 0.00 C ATOM 2660 O GLY A 183 -9.745 -6.274 17.519 1.00 0.00 O ATOM 0 H GLY A 183 -10.415 -3.453 14.921 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.865 -3.728 17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.553 -3.947 17.609 1.00 0.00 H new ATOM 2664 N GLY A 184 -11.393 -6.420 16.073 1.00 0.00 N ATOM 2665 CA GLY A 184 -11.260 -7.903 15.995 1.00 0.00 C ATOM 2666 C GLY A 184 -12.535 -8.558 16.528 1.00 0.00 C ATOM 2667 O GLY A 184 -12.489 -9.557 17.217 1.00 0.00 O ATOM 0 H GLY A 184 -12.128 -6.020 15.490 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -11.085 -8.209 14.964 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.399 -8.233 16.576 1.00 0.00 H new ATOM 2671 N THR A 185 -13.675 -8.001 16.219 1.00 0.00 N ATOM 2672 CA THR A 185 -14.951 -8.595 16.715 1.00 0.00 C ATOM 2673 C THR A 185 -15.925 -8.833 15.556 1.00 0.00 C ATOM 2674 O THR A 185 -16.987 -9.398 15.734 1.00 0.00 O ATOM 2675 CB THR A 185 -15.518 -7.556 17.684 1.00 0.00 C ATOM 2676 OG1 THR A 185 -14.550 -7.263 18.681 1.00 0.00 O ATOM 2677 CG2 THR A 185 -16.782 -8.107 18.344 1.00 0.00 C ATOM 0 H THR A 185 -13.778 -7.163 15.647 1.00 0.00 H new ATOM 0 HA THR A 185 -14.792 -9.562 17.192 1.00 0.00 H new ATOM 0 HB THR A 185 -15.764 -6.646 17.137 1.00 0.00 H new ATOM 0 HG1 THR A 185 -14.911 -6.596 19.302 1.00 0.00 H new ATOM 0 HG21 THR A 185 -17.185 -7.366 19.034 1.00 0.00 H new ATOM 0 HG22 THR A 185 -17.524 -8.331 17.578 1.00 0.00 H new ATOM 0 HG23 THR A 185 -16.539 -9.018 18.891 1.00 0.00 H new ATOM 2685 N TYR A 186 -15.581 -8.407 14.372 1.00 0.00 N ATOM 2686 CA TYR A 186 -16.497 -8.612 13.212 1.00 0.00 C ATOM 2687 C TYR A 186 -16.281 -9.999 12.601 1.00 0.00 C ATOM 2688 O TYR A 186 -17.222 -10.720 12.333 1.00 0.00 O ATOM 2689 CB TYR A 186 -16.125 -7.518 12.208 1.00 0.00 C ATOM 2690 CG TYR A 186 -17.357 -7.071 11.453 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -18.520 -7.852 11.479 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -17.336 -5.873 10.726 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -19.659 -7.436 10.781 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.476 -5.458 10.029 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.637 -6.239 10.056 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.762 -5.829 9.368 1.00 0.00 O ATOM 0 H TYR A 186 -14.707 -7.927 14.157 1.00 0.00 H new ATOM 0 HA TYR A 186 -17.546 -8.555 13.504 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -15.680 -6.670 12.729 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.376 -7.892 11.510 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.537 -8.776 12.038 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -16.440 -5.270 10.704 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.555 -8.038 10.802 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.460 -4.534 9.470 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.564 -6.156 9.827 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.055 -10.380 12.380 1.00 0.00 N ATOM 2707 CA LEU A 187 -14.791 -11.724 11.792 1.00 0.00 C ATOM 2708 C LEU A 187 -14.831 -12.792 12.887 1.00 0.00 C ATOM 2709 O LEU A 187 -14.010 -13.685 12.924 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.390 -11.626 11.191 1.00 0.00 C ATOM 2711 CG LEU A 187 -13.493 -11.261 9.710 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -12.230 -10.511 9.286 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -13.632 -12.538 8.878 1.00 0.00 C ATOM 0 H LEU A 187 -14.225 -9.821 12.580 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.535 -12.003 11.045 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.807 -10.873 11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.866 -12.575 11.307 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.365 -10.628 9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -12.300 -10.249 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -12.130 -9.602 9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -11.359 -11.146 9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.705 -12.278 7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -12.759 -13.172 9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.530 -13.075 9.183 1.00 0.00 H new ATOM 2725 N GLY A 188 -15.775 -12.702 13.782 1.00 0.00 N ATOM 2726 CA GLY A 188 -15.857 -13.712 14.876 1.00 0.00 C ATOM 2727 C GLY A 188 -16.524 -14.989 14.360 1.00 0.00 C ATOM 2728 O GLY A 188 -15.865 -15.880 13.861 1.00 0.00 O ATOM 0 H GLY A 188 -16.491 -11.976 13.804 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -14.858 -13.939 15.249 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.425 -13.308 15.714 1.00 0.00 H new ATOM 2732 N PRO A 189 -17.820 -15.035 14.509 1.00 0.00 N ATOM 2733 CA PRO A 189 -18.606 -16.216 14.067 1.00 0.00 C ATOM 2734 C PRO A 189 -18.715 -16.255 12.544 1.00 0.00 C ATOM 2735 O PRO A 189 -18.915 -17.295 11.948 1.00 0.00 O ATOM 2736 CB PRO A 189 -19.976 -15.978 14.687 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.068 -14.499 14.877 1.00 0.00 C ATOM 2738 CD PRO A 189 -18.668 -13.995 15.100 1.00 0.00 C ATOM 0 HA PRO A 189 -18.154 -17.162 14.366 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -20.771 -16.342 14.036 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -20.075 -16.504 15.636 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.514 -14.025 14.002 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -20.704 -14.259 15.729 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -18.510 -13.030 14.619 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.456 -13.862 16.161 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.599 -15.124 11.915 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.712 -15.072 10.427 1.00 0.00 C ATOM 2748 C ALA A 190 -17.515 -15.751 9.742 1.00 0.00 C ATOM 2749 O ALA A 190 -17.234 -15.495 8.588 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.741 -13.581 10.090 1.00 0.00 C ATOM 0 H ALA A 190 -18.430 -14.225 12.366 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.598 -15.601 10.076 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.823 -13.453 9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.598 -13.115 10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.823 -13.110 10.442 1.00 0.00 H new ATOM 2756 N PHE A 191 -16.813 -16.614 10.425 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.649 -17.297 9.781 1.00 0.00 C ATOM 2758 C PHE A 191 -16.098 -18.599 9.113 1.00 0.00 C ATOM 2759 O PHE A 191 -15.626 -18.960 8.053 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.673 -17.591 10.924 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.566 -16.563 10.927 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.017 -16.120 9.717 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.085 -16.057 12.141 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -11.988 -15.170 9.720 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.054 -15.108 12.145 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.507 -14.665 10.935 1.00 0.00 C ATOM 0 H PHE A 191 -16.991 -16.876 11.395 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.193 -16.683 9.004 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.200 -17.575 11.878 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.254 -18.590 10.809 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.387 -16.511 8.781 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -13.509 -16.398 13.074 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.566 -14.827 8.787 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.682 -14.719 13.081 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.713 -13.933 10.938 1.00 0.00 H new ATOM 2776 N ARG A 192 -17.004 -19.310 9.725 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.483 -20.594 9.130 1.00 0.00 C ATOM 2778 C ARG A 192 -18.413 -20.322 7.948 1.00 0.00 C ATOM 2779 O ARG A 192 -18.718 -21.203 7.169 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.244 -21.285 10.258 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.326 -22.293 10.952 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.412 -21.556 11.935 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.123 -21.387 11.210 1.00 0.00 N ATOM 2784 CZ ARG A 192 -14.290 -22.387 11.111 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -14.589 -23.542 11.641 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -13.159 -22.233 10.480 1.00 0.00 N ATOM 0 H ARG A 192 -17.436 -19.058 10.614 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.663 -21.204 8.750 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.600 -20.546 10.977 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -19.123 -21.792 9.860 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.920 -23.039 11.480 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -16.728 -22.826 10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -16.834 -20.592 12.220 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -16.277 -22.128 12.853 1.00 0.00 H new ATOM 0 HE ARG A 192 -14.890 -20.487 10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.474 -23.664 12.133 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.937 -24.323 11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.926 -21.331 10.064 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.508 -23.014 10.402 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.862 -19.108 7.805 1.00 0.00 N ATOM 2801 CA GLY A 193 -19.766 -18.776 6.667 1.00 0.00 C ATOM 2802 C GLY A 193 -18.996 -17.938 5.658 1.00 0.00 C ATOM 2803 O GLY A 193 -19.458 -17.672 4.566 1.00 0.00 O ATOM 0 H GLY A 193 -18.643 -18.330 8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.133 -19.689 6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -20.638 -18.229 7.025 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.807 -17.539 6.009 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.983 -16.740 5.069 1.00 0.00 C ATOM 2809 C LEU A 194 -16.382 -17.689 4.040 1.00 0.00 C ATOM 2810 O LEU A 194 -16.264 -17.372 2.877 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.895 -16.103 5.934 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.076 -15.122 5.092 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.495 -14.028 5.989 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.933 -15.865 4.401 1.00 0.00 C ATOM 0 H LEU A 194 -17.371 -17.734 6.910 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.547 -15.977 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.346 -15.583 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.245 -16.875 6.345 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.725 -14.671 4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.913 -13.333 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.307 -13.491 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.851 -14.480 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.352 -15.163 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.289 -16.321 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.342 -16.641 3.754 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.023 -18.869 4.469 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.445 -19.868 3.532 1.00 0.00 C ATOM 2828 C LYS A 195 -16.252 -19.893 2.234 1.00 0.00 C ATOM 2829 O LYS A 195 -15.704 -19.919 1.151 1.00 0.00 O ATOM 2830 CB LYS A 195 -15.575 -21.197 4.275 1.00 0.00 C ATOM 2831 CG LYS A 195 -14.777 -22.276 3.547 1.00 0.00 C ATOM 2832 CD LYS A 195 -13.817 -22.933 4.537 1.00 0.00 C ATOM 2833 CE LYS A 195 -12.905 -21.866 5.145 1.00 0.00 C ATOM 2834 NZ LYS A 195 -11.624 -22.568 5.432 1.00 0.00 N ATOM 0 H LYS A 195 -16.107 -19.183 5.436 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.414 -19.648 3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.211 -21.090 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -16.624 -21.488 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.450 -23.021 3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.222 -21.839 2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.378 -23.439 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -13.220 -23.693 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -12.754 -21.037 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -13.338 -21.449 6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -11.511 -22.679 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -11.634 -23.506 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -10.831 -22.011 5.055 1.00 0.00 H new ATOM 2848 N GLY A 196 -17.554 -19.880 2.335 1.00 0.00 N ATOM 2849 CA GLY A 196 -18.391 -19.896 1.104 1.00 0.00 C ATOM 2850 C GLY A 196 -18.520 -18.470 0.569 1.00 0.00 C ATOM 2851 O GLY A 196 -18.724 -18.247 -0.609 1.00 0.00 O ATOM 0 H GLY A 196 -18.071 -19.859 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -17.939 -20.541 0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -19.377 -20.306 1.325 1.00 0.00 H new ATOM 2855 N ARG A 197 -18.401 -17.508 1.436 1.00 0.00 N ATOM 2856 CA ARG A 197 -18.509 -16.084 1.023 1.00 0.00 C ATOM 2857 C ARG A 197 -17.128 -15.541 0.659 1.00 0.00 C ATOM 2858 O ARG A 197 -16.976 -14.405 0.264 1.00 0.00 O ATOM 2859 CB ARG A 197 -19.049 -15.394 2.270 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.592 -13.938 2.304 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.149 -13.887 2.800 1.00 0.00 C ATOM 2862 NE ARG A 197 -17.198 -13.106 4.067 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.529 -11.844 4.046 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.808 -11.259 2.914 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.576 -11.164 5.159 1.00 0.00 N ATOM 0 H ARG A 197 -18.230 -17.651 2.431 1.00 0.00 H new ATOM 0 HA ARG A 197 -19.143 -15.931 0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -20.138 -15.442 2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.700 -15.914 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.665 -13.496 1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.238 -13.355 2.961 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.756 -14.889 2.970 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.498 -13.409 2.068 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.972 -13.558 4.953 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.768 -11.788 2.043 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.067 -10.272 2.900 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.354 -11.619 6.044 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.835 -10.177 5.143 1.00 0.00 H new ATOM 2879 N THR A 198 -16.128 -16.346 0.835 1.00 0.00 N ATOM 2880 CA THR A 198 -14.726 -15.906 0.555 1.00 0.00 C ATOM 2881 C THR A 198 -14.633 -15.103 -0.746 1.00 0.00 C ATOM 2882 O THR A 198 -15.188 -15.466 -1.764 1.00 0.00 O ATOM 2883 CB THR A 198 -13.929 -17.206 0.424 1.00 0.00 C ATOM 2884 OG1 THR A 198 -14.657 -18.125 -0.378 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.694 -17.812 1.808 1.00 0.00 C ATOM 0 H THR A 198 -16.215 -17.307 1.166 1.00 0.00 H new ATOM 0 HA THR A 198 -14.351 -15.253 1.343 1.00 0.00 H new ATOM 0 HB THR A 198 -12.967 -16.994 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 198 -15.149 -18.745 0.200 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.126 -18.737 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.135 -17.107 2.424 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.653 -18.024 2.280 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.915 -14.009 -0.707 1.00 0.00 N ATOM 2894 CA LEU A 199 -13.746 -13.155 -1.922 1.00 0.00 C ATOM 2895 C LEU A 199 -12.301 -12.649 -1.991 1.00 0.00 C ATOM 2896 O LEU A 199 -11.534 -12.814 -1.063 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.717 -11.973 -1.757 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.523 -12.108 -0.463 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.699 -11.593 0.717 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.808 -11.285 -0.580 1.00 0.00 C ATOM 0 H LEU A 199 -13.433 -13.667 0.125 1.00 0.00 H new ATOM 0 HA LEU A 199 -13.954 -13.707 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -14.159 -11.037 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -15.394 -11.931 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.769 -13.157 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.278 -11.692 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.782 -12.175 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.449 -10.544 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.385 -11.379 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.555 -10.238 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -17.400 -11.652 -1.418 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.919 -12.035 -3.078 1.00 0.00 N ATOM 2913 CA TYR A 200 -10.520 -11.527 -3.186 1.00 0.00 C ATOM 2914 C TYR A 200 -10.410 -10.144 -2.537 1.00 0.00 C ATOM 2915 O TYR A 200 -11.189 -9.258 -2.824 1.00 0.00 O ATOM 2916 CB TYR A 200 -10.251 -11.435 -4.689 1.00 0.00 C ATOM 2917 CG TYR A 200 -10.265 -12.819 -5.292 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -9.563 -13.861 -4.673 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -10.978 -13.061 -6.472 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -9.576 -15.143 -5.235 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -10.992 -14.343 -7.034 1.00 0.00 C ATOM 2922 CZ TYR A 200 -10.289 -15.384 -6.415 1.00 0.00 C ATOM 2923 OH TYR A 200 -10.301 -16.650 -6.967 1.00 0.00 O ATOM 0 H TYR A 200 -12.510 -11.864 -3.891 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.803 -12.174 -2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -11.007 -10.812 -5.166 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -9.287 -10.959 -4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.012 -13.676 -3.763 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -11.518 -12.257 -6.950 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -9.035 -15.947 -4.758 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -11.544 -14.529 -7.943 1.00 0.00 H new ATOM 0 HH TYR A 200 -10.843 -16.646 -7.783 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.438 -10.010 -1.674 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.214 -8.730 -0.964 1.00 0.00 C ATOM 2935 C PRO A 201 -8.392 -7.766 -1.827 1.00 0.00 C ATOM 2936 O PRO A 201 -7.223 -7.984 -2.071 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.416 -9.145 0.266 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.721 -10.418 -0.117 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.471 -11.034 -1.275 1.00 0.00 C ATOM 0 HA PRO A 201 -10.142 -8.211 -0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.697 -8.375 0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -9.070 -9.298 1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.687 -10.217 -0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.694 -11.106 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.798 -11.285 -2.095 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.970 -11.957 -0.979 1.00 0.00 H new ATOM 2947 N SER A 202 -8.992 -6.703 -2.282 1.00 0.00 N ATOM 2948 CA SER A 202 -8.239 -5.723 -3.117 1.00 0.00 C ATOM 2949 C SER A 202 -8.527 -4.294 -2.632 1.00 0.00 C ATOM 2950 O SER A 202 -9.507 -4.056 -1.956 1.00 0.00 O ATOM 2951 CB SER A 202 -8.770 -5.927 -4.535 1.00 0.00 C ATOM 2952 OG SER A 202 -10.191 -5.960 -4.504 1.00 0.00 O ATOM 0 H SER A 202 -9.970 -6.469 -2.113 1.00 0.00 H new ATOM 0 HA SER A 202 -7.160 -5.868 -3.062 1.00 0.00 H new ATOM 0 HB2 SER A 202 -8.428 -5.121 -5.183 1.00 0.00 H new ATOM 0 HB3 SER A 202 -8.382 -6.857 -4.951 1.00 0.00 H new ATOM 0 HG SER A 202 -10.535 -6.089 -5.412 1.00 0.00 H new ATOM 2958 N VAL A 203 -7.692 -3.337 -2.963 1.00 0.00 N ATOM 2959 CA VAL A 203 -7.967 -1.942 -2.496 1.00 0.00 C ATOM 2960 C VAL A 203 -8.059 -0.981 -3.676 1.00 0.00 C ATOM 2961 O VAL A 203 -7.519 -1.221 -4.734 1.00 0.00 O ATOM 2962 CB VAL A 203 -6.782 -1.555 -1.608 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -5.508 -1.543 -2.444 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.013 -0.151 -1.040 1.00 0.00 C ATOM 0 H VAL A 203 -6.849 -3.457 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.916 -1.890 -1.961 1.00 0.00 H new ATOM 0 HB VAL A 203 -6.687 -2.275 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.662 -1.268 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.340 -2.534 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.610 -0.818 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.171 0.128 -0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.104 0.562 -1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.929 -0.144 -0.449 1.00 0.00 H new ATOM 2974 N SER A 204 -8.723 0.120 -3.487 1.00 0.00 N ATOM 2975 CA SER A 204 -8.839 1.126 -4.578 1.00 0.00 C ATOM 2976 C SER A 204 -8.673 2.526 -3.987 1.00 0.00 C ATOM 2977 O SER A 204 -9.340 2.891 -3.038 1.00 0.00 O ATOM 2978 CB SER A 204 -10.245 0.943 -5.153 1.00 0.00 C ATOM 2979 OG SER A 204 -10.819 -0.247 -4.622 1.00 0.00 O ATOM 0 H SER A 204 -9.195 0.370 -2.618 1.00 0.00 H new ATOM 0 HA SER A 204 -8.079 1.001 -5.350 1.00 0.00 H new ATOM 0 HB2 SER A 204 -10.867 1.803 -4.904 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.201 0.885 -6.241 1.00 0.00 H new ATOM 0 HG SER A 204 -11.315 -0.034 -3.804 1.00 0.00 H new ATOM 2985 N ALA A 205 -7.785 3.314 -4.525 1.00 0.00 N ATOM 2986 CA ALA A 205 -7.578 4.683 -3.974 1.00 0.00 C ATOM 2987 C ALA A 205 -7.662 5.729 -5.091 1.00 0.00 C ATOM 2988 O ALA A 205 -7.467 5.430 -6.255 1.00 0.00 O ATOM 2989 CB ALA A 205 -6.171 4.656 -3.376 1.00 0.00 C ATOM 0 H ALA A 205 -7.195 3.071 -5.320 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.336 4.948 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.939 5.631 -2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.121 3.896 -2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.448 4.422 -4.157 1.00 0.00 H new ATOM 2995 N VAL A 206 -7.944 6.957 -4.746 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.037 8.025 -5.785 1.00 0.00 C ATOM 2997 C VAL A 206 -6.666 8.682 -5.990 1.00 0.00 C ATOM 2998 O VAL A 206 -5.654 8.011 -6.049 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.055 9.027 -5.227 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.413 9.854 -4.112 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -9.530 9.954 -6.349 1.00 0.00 C ATOM 0 H VAL A 206 -8.114 7.267 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 206 -8.344 7.640 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.908 8.483 -4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.141 10.564 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.084 9.192 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.555 10.397 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -10.253 10.666 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -8.677 10.495 -6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -9.998 9.363 -7.136 1.00 0.00 H new ATOM 3011 N TRP A 207 -6.618 9.983 -6.104 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.307 10.661 -6.311 1.00 0.00 C ATOM 3013 C TRP A 207 -5.095 11.753 -5.256 1.00 0.00 C ATOM 3014 O TRP A 207 -4.909 12.909 -5.575 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.395 11.272 -7.710 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.708 11.971 -7.875 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -7.013 13.185 -7.363 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -7.892 11.520 -8.596 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -8.309 13.508 -7.722 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -8.893 12.513 -8.482 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -8.192 10.358 -9.328 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -10.147 12.361 -9.074 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -9.453 10.200 -9.926 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -10.428 11.200 -9.798 1.00 0.00 C ATOM 0 H TRP A 207 -7.427 10.603 -6.063 1.00 0.00 H new ATOM 0 HA TRP A 207 -4.468 9.971 -6.219 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -4.576 11.975 -7.862 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -5.290 10.493 -8.465 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -6.353 13.801 -6.771 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -8.777 14.375 -7.458 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -7.448 9.582 -9.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -10.894 13.134 -8.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -9.673 9.304 -10.487 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -11.396 11.072 -10.259 1.00 0.00 H new ATOM 3035 N GLY A 208 -5.115 11.391 -4.001 1.00 0.00 N ATOM 3036 CA GLY A 208 -4.908 12.404 -2.929 1.00 0.00 C ATOM 3037 C GLY A 208 -6.224 13.114 -2.627 1.00 0.00 C ATOM 3038 O GLY A 208 -6.304 13.967 -1.765 1.00 0.00 O ATOM 0 H GLY A 208 -5.266 10.437 -3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.530 11.921 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -4.157 13.129 -3.241 1.00 0.00 H new ATOM 3042 N GLN A 209 -7.254 12.767 -3.334 1.00 0.00 N ATOM 3043 CA GLN A 209 -8.576 13.411 -3.103 1.00 0.00 C ATOM 3044 C GLN A 209 -9.215 12.865 -1.825 1.00 0.00 C ATOM 3045 O GLN A 209 -9.917 13.563 -1.119 1.00 0.00 O ATOM 3046 CB GLN A 209 -9.418 13.039 -4.323 1.00 0.00 C ATOM 3047 CG GLN A 209 -10.353 14.198 -4.672 1.00 0.00 C ATOM 3048 CD GLN A 209 -9.593 15.242 -5.492 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -8.379 15.290 -5.460 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -10.261 16.085 -6.232 1.00 0.00 N ATOM 0 H GLN A 209 -7.241 12.060 -4.069 1.00 0.00 H new ATOM 0 HA GLN A 209 -8.492 14.491 -2.980 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.770 12.813 -5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -9.998 12.140 -4.117 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.209 13.830 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.743 14.651 -3.760 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -11.280 16.044 -6.258 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.764 16.784 -6.784 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.978 11.620 -1.525 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.572 11.022 -0.294 1.00 0.00 C ATOM 3061 C CYS A 210 -8.473 10.421 0.587 1.00 0.00 C ATOM 3062 O CYS A 210 -8.741 9.622 1.461 1.00 0.00 O ATOM 3063 CB CYS A 210 -10.514 9.931 -0.797 1.00 0.00 C ATOM 3064 SG CYS A 210 -11.290 9.106 0.616 1.00 0.00 S ATOM 0 H CYS A 210 -8.399 10.988 -2.078 1.00 0.00 H new ATOM 0 HA CYS A 210 -10.094 11.762 0.313 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -11.277 10.364 -1.443 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -9.962 9.207 -1.397 1.00 0.00 H new ATOM 0 HG CYS A 210 -11.043 7.831 0.563 1.00 0.00 H new ATOM 3070 N GLN A 211 -7.242 10.802 0.353 1.00 0.00 N ATOM 3071 CA GLN A 211 -6.096 10.269 1.161 1.00 0.00 C ATOM 3072 C GLN A 211 -6.564 9.269 2.225 1.00 0.00 C ATOM 3073 O GLN A 211 -7.258 9.614 3.162 1.00 0.00 O ATOM 3074 CB GLN A 211 -5.468 11.494 1.826 1.00 0.00 C ATOM 3075 CG GLN A 211 -6.558 12.507 2.184 1.00 0.00 C ATOM 3076 CD GLN A 211 -5.983 13.558 3.135 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -6.286 13.509 4.403 1.00 0.00 O flip ATOM 3078 NE2 GLN A 211 -5.251 14.435 2.720 1.00 0.00 N flip ATOM 0 H GLN A 211 -6.977 11.468 -0.372 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.391 9.729 0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -4.928 11.195 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.741 11.951 1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.936 12.986 1.281 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.402 12.000 2.652 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.013 14.474 1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -4.874 15.132 3.363 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.167 8.038 2.083 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.558 6.989 3.073 1.00 0.00 C ATOM 3089 C VAL A 212 -5.298 6.413 3.720 1.00 0.00 C ATOM 3090 O VAL A 212 -4.266 6.296 3.089 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.314 5.920 2.273 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.764 5.851 0.849 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.147 4.551 2.941 1.00 0.00 C ATOM 0 H VAL A 212 -5.582 7.706 1.316 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.183 7.381 3.875 1.00 0.00 H new ATOM 0 HB VAL A 212 -8.371 6.186 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.305 5.090 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.889 6.819 0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.705 5.595 0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -7.687 3.798 2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.089 4.291 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -7.546 4.590 3.955 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.364 6.062 4.974 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.152 5.510 5.645 1.00 0.00 C ATOM 3105 C ARG A 213 -4.093 3.994 5.461 1.00 0.00 C ATOM 3106 O ARG A 213 -5.101 3.335 5.307 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.310 5.872 7.121 1.00 0.00 C ATOM 3108 CG ARG A 213 -4.568 7.374 7.254 1.00 0.00 C ATOM 3109 CD ARG A 213 -5.198 7.667 8.616 1.00 0.00 C ATOM 3110 NE ARG A 213 -6.666 7.632 8.376 1.00 0.00 N ATOM 3111 CZ ARG A 213 -7.481 8.220 9.210 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -7.011 8.837 10.259 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -8.768 8.188 8.994 1.00 0.00 N ATOM 0 H ARG A 213 -6.196 6.132 5.560 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.229 5.915 5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.136 5.310 7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.411 5.597 7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.633 7.925 7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -5.229 7.712 6.456 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.901 6.924 9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.883 8.639 8.996 1.00 0.00 H new ATOM 0 HE ARG A 213 -7.037 7.148 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -6.006 8.861 10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -7.649 9.296 10.909 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -9.136 7.704 8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -9.406 8.647 9.644 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.911 3.438 5.456 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.786 1.968 5.259 1.00 0.00 C ATOM 3129 C ILE A 214 -1.773 1.363 6.232 1.00 0.00 C ATOM 3130 O ILE A 214 -0.618 1.735 6.262 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.298 1.816 3.818 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.485 1.512 2.908 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.282 0.671 3.719 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.970 1.261 1.495 1.00 0.00 C ATOM 0 H ILE A 214 -2.030 3.938 5.580 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.728 1.451 5.442 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.821 2.746 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -4.026 0.639 3.273 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.186 2.346 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -0.943 0.574 2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.429 0.885 4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.751 -0.260 4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.810 1.043 0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.447 2.147 1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.285 0.414 1.503 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.199 0.404 6.998 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.273 -0.274 7.946 1.00 0.00 C ATOM 3148 C ARG A 215 -1.439 -1.779 7.763 1.00 0.00 C ATOM 3149 O ARG A 215 -2.452 -2.336 8.115 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.728 0.157 9.339 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.734 -0.356 10.382 1.00 0.00 C ATOM 3152 CD ARG A 215 -1.230 0.002 11.785 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.270 -0.660 12.712 1.00 0.00 N ATOM 3154 CZ ARG A 215 -0.341 -0.435 13.997 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -1.251 0.372 14.471 1.00 0.00 N ATOM 3156 NH2 ARG A 215 0.500 -1.016 14.807 1.00 0.00 N ATOM 0 H ARG A 215 -3.158 0.056 7.010 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.225 -0.020 7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.797 1.244 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.723 -0.236 9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.620 -1.436 10.290 1.00 0.00 H new ATOM 0 HG3 ARG A 215 0.248 0.084 10.210 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.244 1.081 11.936 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -2.247 -0.356 11.948 1.00 0.00 H new ATOM 0 HE ARG A 215 0.443 -1.289 12.343 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.908 0.828 13.838 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -1.305 0.547 15.474 1.00 0.00 H new ATOM 0 HH21 ARG A 215 1.212 -1.645 14.437 1.00 0.00 H new ATOM 0 HH22 ARG A 215 0.445 -0.841 15.810 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.476 -2.439 7.192 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.625 -3.904 6.963 1.00 0.00 C ATOM 3172 C TYR A 216 0.445 -4.700 7.715 1.00 0.00 C ATOM 3173 O TYR A 216 1.553 -4.243 7.910 1.00 0.00 O ATOM 3174 CB TYR A 216 -0.452 -4.057 5.453 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.862 -5.444 5.015 1.00 0.00 C ATOM 3176 CD1 TYR A 216 -0.164 -6.564 5.481 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.943 -5.605 4.141 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -0.548 -7.846 5.069 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -2.327 -6.885 3.733 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.629 -8.007 4.196 1.00 0.00 C ATOM 3181 OH TYR A 216 -2.008 -9.271 3.793 1.00 0.00 O ATOM 0 H TYR A 216 0.404 -2.033 6.874 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.581 -4.284 7.323 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -1.054 -3.312 4.934 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.587 -3.874 5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.669 -6.440 6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.480 -4.740 3.782 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -0.009 -8.711 5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.163 -7.009 3.060 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.591 -9.939 4.376 1.00 0.00 H new ATOM 3191 N MET A 217 0.117 -5.896 8.127 1.00 0.00 N ATOM 3192 CA MET A 217 1.108 -6.737 8.852 1.00 0.00 C ATOM 3193 C MET A 217 1.252 -8.089 8.147 1.00 0.00 C ATOM 3194 O MET A 217 0.369 -8.926 8.200 1.00 0.00 O ATOM 3195 CB MET A 217 0.525 -6.921 10.254 1.00 0.00 C ATOM 3196 CG MET A 217 1.476 -6.315 11.287 1.00 0.00 C ATOM 3197 SD MET A 217 1.547 -4.520 11.061 1.00 0.00 S ATOM 3198 CE MET A 217 3.335 -4.394 10.807 1.00 0.00 C ATOM 0 H MET A 217 -0.798 -6.326 7.991 1.00 0.00 H new ATOM 0 HA MET A 217 2.098 -6.282 8.884 1.00 0.00 H new ATOM 0 HB2 MET A 217 -0.452 -6.442 10.319 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.375 -7.981 10.460 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.135 -6.552 12.295 1.00 0.00 H new ATOM 0 HG3 MET A 217 2.471 -6.746 11.178 1.00 0.00 H new ATOM 0 HE1 MET A 217 3.634 -3.346 10.840 1.00 0.00 H new ATOM 0 HE2 MET A 217 3.854 -4.944 11.592 1.00 0.00 H new ATOM 0 HE3 MET A 217 3.595 -4.815 9.836 1.00 0.00 H new ATOM 3208 N GLY A 218 2.356 -8.307 7.485 1.00 0.00 N ATOM 3209 CA GLY A 218 2.557 -9.601 6.774 1.00 0.00 C ATOM 3210 C GLY A 218 3.115 -9.341 5.371 1.00 0.00 C ATOM 3211 O GLY A 218 3.384 -10.258 4.620 1.00 0.00 O ATOM 0 H GLY A 218 3.127 -7.644 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.244 -10.233 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.612 -10.139 6.705 1.00 0.00 H new ATOM 3215 N GLU A 219 3.292 -8.098 5.008 1.00 0.00 N ATOM 3216 CA GLU A 219 3.835 -7.787 3.653 1.00 0.00 C ATOM 3217 C GLU A 219 5.351 -7.584 3.727 1.00 0.00 C ATOM 3218 O GLU A 219 5.888 -7.214 4.752 1.00 0.00 O ATOM 3219 CB GLU A 219 3.140 -6.492 3.229 1.00 0.00 C ATOM 3220 CG GLU A 219 3.750 -5.987 1.918 1.00 0.00 C ATOM 3221 CD GLU A 219 4.996 -5.154 2.222 1.00 0.00 C ATOM 3222 OE1 GLU A 219 5.144 -4.741 3.360 1.00 0.00 O ATOM 3223 OE2 GLU A 219 5.780 -4.942 1.312 1.00 0.00 O ATOM 0 H GLU A 219 3.085 -7.286 5.590 1.00 0.00 H new ATOM 0 HA GLU A 219 3.655 -8.594 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.072 -6.666 3.102 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.250 -5.737 4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 219 4.010 -6.830 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.022 -5.386 1.374 1.00 0.00 H new ATOM 3230 N ARG A 220 6.045 -7.827 2.649 1.00 0.00 N ATOM 3231 CA ARG A 220 7.525 -7.651 2.658 1.00 0.00 C ATOM 3232 C ARG A 220 7.906 -6.368 3.403 1.00 0.00 C ATOM 3233 O ARG A 220 7.393 -5.302 3.127 1.00 0.00 O ATOM 3234 CB ARG A 220 7.922 -7.553 1.184 1.00 0.00 C ATOM 3235 CG ARG A 220 7.517 -8.836 0.459 1.00 0.00 C ATOM 3236 CD ARG A 220 7.959 -10.049 1.282 1.00 0.00 C ATOM 3237 NE ARG A 220 7.564 -11.231 0.468 1.00 0.00 N ATOM 3238 CZ ARG A 220 7.784 -12.438 0.914 1.00 0.00 C ATOM 3239 NH1 ARG A 220 8.350 -12.610 2.078 1.00 0.00 N ATOM 3240 NH2 ARG A 220 7.440 -13.474 0.198 1.00 0.00 N ATOM 0 H ARG A 220 5.651 -8.140 1.762 1.00 0.00 H new ATOM 0 HA ARG A 220 8.033 -8.472 3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.436 -6.693 0.722 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.997 -7.397 1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 220 6.437 -8.857 0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.975 -8.868 -0.530 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.034 -10.034 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 220 7.474 -10.062 2.258 1.00 0.00 H new ATOM 0 HE ARG A 220 7.120 -11.098 -0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.620 -11.802 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.522 -13.553 2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.998 -13.341 -0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.613 -14.416 0.548 1.00 0.00 H new ATOM 3254 N ARG A 221 8.802 -6.464 4.347 1.00 0.00 N ATOM 3255 CA ARG A 221 9.217 -5.252 5.109 1.00 0.00 C ATOM 3256 C ARG A 221 10.398 -5.585 6.025 1.00 0.00 C ATOM 3257 O ARG A 221 10.268 -6.333 6.973 1.00 0.00 O ATOM 3258 CB ARG A 221 7.991 -4.865 5.937 1.00 0.00 C ATOM 3259 CG ARG A 221 8.402 -3.870 7.024 1.00 0.00 C ATOM 3260 CD ARG A 221 7.187 -3.035 7.439 1.00 0.00 C ATOM 3261 NE ARG A 221 7.702 -2.097 8.474 1.00 0.00 N ATOM 3262 CZ ARG A 221 7.940 -2.525 9.685 1.00 0.00 C ATOM 3263 NH1 ARG A 221 7.728 -3.776 9.989 1.00 0.00 N ATOM 3264 NH2 ARG A 221 8.388 -1.700 10.591 1.00 0.00 N ATOM 0 H ARG A 221 9.265 -7.330 4.624 1.00 0.00 H new ATOM 0 HA ARG A 221 9.539 -4.442 4.454 1.00 0.00 H new ATOM 0 HB2 ARG A 221 7.230 -4.423 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 221 7.550 -5.753 6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 221 8.802 -4.403 7.887 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.195 -3.219 6.655 1.00 0.00 H new ATOM 0 HD2 ARG A 221 6.770 -2.495 6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 221 6.392 -3.665 7.838 1.00 0.00 H new ATOM 0 HE ARG A 221 7.869 -1.119 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 221 7.376 -4.420 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 221 7.914 -4.110 10.935 1.00 0.00 H new ATOM 0 HH21 ARG A 221 8.552 -0.722 10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 221 8.574 -2.033 11.537 1.00 0.00 H new ATOM 3278 N VAL A 222 11.551 -5.038 5.741 1.00 0.00 N ATOM 3279 CA VAL A 222 12.748 -5.320 6.581 1.00 0.00 C ATOM 3280 C VAL A 222 12.345 -5.509 8.047 1.00 0.00 C ATOM 3281 O VAL A 222 12.040 -4.562 8.745 1.00 0.00 O ATOM 3282 CB VAL A 222 13.636 -4.086 6.426 1.00 0.00 C ATOM 3283 CG1 VAL A 222 12.837 -2.830 6.778 1.00 0.00 C ATOM 3284 CG2 VAL A 222 14.838 -4.204 7.366 1.00 0.00 C ATOM 0 H VAL A 222 11.714 -4.405 4.958 1.00 0.00 H new ATOM 0 HA VAL A 222 13.257 -6.235 6.276 1.00 0.00 H new ATOM 0 HB VAL A 222 13.983 -4.017 5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 222 13.472 -1.951 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 222 11.980 -2.745 6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 222 12.488 -2.897 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 222 15.473 -3.325 7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 222 14.489 -4.274 8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 222 15.410 -5.098 7.115 1.00 0.00 H new ATOM 3294 N GLU A 223 12.342 -6.727 8.517 1.00 0.00 N ATOM 3295 CA GLU A 223 11.959 -6.977 9.935 1.00 0.00 C ATOM 3296 C GLU A 223 12.949 -6.294 10.882 1.00 0.00 C ATOM 3297 O GLU A 223 12.726 -6.211 12.074 1.00 0.00 O ATOM 3298 CB GLU A 223 12.021 -8.497 10.100 1.00 0.00 C ATOM 3299 CG GLU A 223 11.420 -8.889 11.451 1.00 0.00 C ATOM 3300 CD GLU A 223 9.980 -8.377 11.538 1.00 0.00 C ATOM 3301 OE1 GLU A 223 9.295 -8.424 10.530 1.00 0.00 O ATOM 3302 OE2 GLU A 223 9.587 -7.950 12.611 1.00 0.00 O ATOM 0 H GLU A 223 12.588 -7.559 7.980 1.00 0.00 H new ATOM 0 HA GLU A 223 10.971 -6.580 10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.475 -8.984 9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 223 13.054 -8.838 10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.440 -9.972 11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 223 12.016 -8.469 12.261 1.00 0.00 H new ATOM 3309 N GLU A 224 14.038 -5.797 10.362 1.00 0.00 N ATOM 3310 CA GLU A 224 15.031 -5.115 11.219 1.00 0.00 C ATOM 3311 C GLU A 224 16.219 -4.640 10.380 1.00 0.00 C ATOM 3312 O GLU A 224 16.851 -3.648 10.688 1.00 0.00 O ATOM 3313 CB GLU A 224 15.468 -6.162 12.245 1.00 0.00 C ATOM 3314 CG GLU A 224 15.797 -7.472 11.527 1.00 0.00 C ATOM 3315 CD GLU A 224 16.732 -8.312 12.401 1.00 0.00 C ATOM 3316 OE1 GLU A 224 16.230 -9.058 13.225 1.00 0.00 O ATOM 3317 OE2 GLU A 224 17.935 -8.195 12.230 1.00 0.00 O ATOM 0 H GLU A 224 14.278 -5.838 9.372 1.00 0.00 H new ATOM 0 HA GLU A 224 14.617 -4.230 11.703 1.00 0.00 H new ATOM 0 HB2 GLU A 224 16.340 -5.807 12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 224 14.675 -6.324 12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 224 14.881 -8.025 11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 224 16.269 -7.264 10.567 1.00 0.00 H new ATOM 3324 N THR A 225 16.528 -5.336 9.321 1.00 0.00 N ATOM 3325 CA THR A 225 17.670 -4.922 8.464 1.00 0.00 C ATOM 3326 C THR A 225 17.832 -5.895 7.291 1.00 0.00 C ATOM 3327 O THR A 225 17.758 -7.097 7.456 1.00 0.00 O ATOM 3328 CB THR A 225 18.895 -4.970 9.378 1.00 0.00 C ATOM 3329 OG1 THR A 225 20.068 -4.746 8.608 1.00 0.00 O ATOM 3330 CG2 THR A 225 18.977 -6.340 10.052 1.00 0.00 C ATOM 0 H THR A 225 16.037 -6.175 9.013 1.00 0.00 H new ATOM 0 HA THR A 225 17.525 -3.931 8.035 1.00 0.00 H new ATOM 0 HB THR A 225 18.810 -4.197 10.142 1.00 0.00 H new ATOM 0 HG1 THR A 225 20.854 -4.775 9.193 1.00 0.00 H new ATOM 0 HG21 THR A 225 19.850 -6.373 10.703 1.00 0.00 H new ATOM 0 HG22 THR A 225 18.077 -6.509 10.643 1.00 0.00 H new ATOM 0 HG23 THR A 225 19.062 -7.115 9.291 1.00 0.00 H new ATOM 3338 N ARG A 226 18.052 -5.386 6.111 1.00 0.00 N ATOM 3339 CA ARG A 226 18.218 -6.281 4.931 1.00 0.00 C ATOM 3340 C ARG A 226 19.632 -6.869 4.908 1.00 0.00 C ATOM 3341 O ARG A 226 20.271 -7.012 5.931 1.00 0.00 O ATOM 3342 CB ARG A 226 17.991 -5.381 3.715 1.00 0.00 C ATOM 3343 CG ARG A 226 16.806 -5.906 2.904 1.00 0.00 C ATOM 3344 CD ARG A 226 17.269 -6.259 1.489 1.00 0.00 C ATOM 3345 NE ARG A 226 16.022 -6.599 0.748 1.00 0.00 N ATOM 3346 CZ ARG A 226 15.188 -5.656 0.404 1.00 0.00 C ATOM 3347 NH1 ARG A 226 15.441 -4.413 0.713 1.00 0.00 N ATOM 3348 NH2 ARG A 226 14.098 -5.957 -0.248 1.00 0.00 N ATOM 0 H ARG A 226 18.124 -4.388 5.912 1.00 0.00 H new ATOM 0 HA ARG A 226 17.525 -7.122 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 226 17.799 -4.358 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 226 18.887 -5.357 3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 226 16.382 -6.785 3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 226 16.019 -5.153 2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 226 17.789 -5.422 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 226 17.963 -7.099 1.499 1.00 0.00 H new ATOM 0 HE ARG A 226 15.820 -7.570 0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 226 16.292 -4.178 1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 226 14.788 -3.677 0.443 1.00 0.00 H new ATOM 0 HH21 ARG A 226 13.899 -6.928 -0.488 1.00 0.00 H new ATOM 0 HH22 ARG A 226 13.445 -5.221 -0.517 1.00 0.00 H new ATOM 3362 N ARG A 227 20.123 -7.214 3.747 1.00 0.00 N ATOM 3363 CA ARG A 227 21.495 -7.794 3.664 1.00 0.00 C ATOM 3364 C ARG A 227 22.440 -6.821 2.952 1.00 0.00 C ATOM 3365 O ARG A 227 23.440 -6.400 3.500 1.00 0.00 O ATOM 3366 CB ARG A 227 21.332 -9.078 2.850 1.00 0.00 C ATOM 3367 CG ARG A 227 20.923 -10.221 3.780 1.00 0.00 C ATOM 3368 CD ARG A 227 19.769 -11.005 3.151 1.00 0.00 C ATOM 3369 NE ARG A 227 20.284 -12.395 2.999 1.00 0.00 N ATOM 3370 CZ ARG A 227 21.110 -12.683 2.031 1.00 0.00 C ATOM 3371 NH1 ARG A 227 21.489 -11.755 1.194 1.00 0.00 N ATOM 3372 NH2 ARG A 227 21.562 -13.901 1.901 1.00 0.00 N ATOM 0 H ARG A 227 19.635 -7.120 2.856 1.00 0.00 H new ATOM 0 HA ARG A 227 21.923 -7.986 4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 227 20.578 -8.937 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 227 22.266 -9.322 2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 227 21.772 -10.882 3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 227 20.621 -9.825 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 227 18.883 -10.980 3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 227 19.484 -10.582 2.188 1.00 0.00 H new ATOM 0 HE ARG A 227 19.991 -13.122 3.652 1.00 0.00 H new ATOM 0 HH11 ARG A 227 21.139 -10.802 1.296 1.00 0.00 H new ATOM 0 HH12 ARG A 227 22.135 -11.983 0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 227 21.269 -14.626 2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 227 22.208 -14.127 1.145 1.00 0.00 H new ATOM 3386 N ILE A 228 22.132 -6.460 1.736 1.00 0.00 N ATOM 3387 CA ILE A 228 23.015 -5.515 0.995 1.00 0.00 C ATOM 3388 C ILE A 228 22.729 -4.075 1.426 1.00 0.00 C ATOM 3389 O ILE A 228 23.605 -3.368 1.884 1.00 0.00 O ATOM 3390 CB ILE A 228 22.661 -5.716 -0.479 1.00 0.00 C ATOM 3391 CG1 ILE A 228 22.710 -7.207 -0.816 1.00 0.00 C ATOM 3392 CG2 ILE A 228 23.666 -4.962 -1.353 1.00 0.00 C ATOM 3393 CD1 ILE A 228 24.135 -7.729 -0.616 1.00 0.00 C ATOM 0 H ILE A 228 21.309 -6.778 1.225 1.00 0.00 H new ATOM 0 HA ILE A 228 24.072 -5.699 1.189 1.00 0.00 H new ATOM 0 HB ILE A 228 21.658 -5.334 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 228 22.017 -7.757 -0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 228 22.393 -7.368 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 228 23.414 -5.105 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 228 23.631 -3.899 -1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 228 24.670 -5.344 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 228 24.170 -8.792 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 228 24.817 -7.186 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 228 24.434 -7.581 0.422 1.00 0.00 H new ATOM 3405 N HIS A 229 21.508 -3.633 1.282 1.00 0.00 N ATOM 3406 CA HIS A 229 21.169 -2.238 1.685 1.00 0.00 C ATOM 3407 C HIS A 229 21.434 -2.042 3.182 1.00 0.00 C ATOM 3408 O HIS A 229 20.525 -2.046 3.988 1.00 0.00 O ATOM 3409 CB HIS A 229 19.679 -2.088 1.380 1.00 0.00 C ATOM 3410 CG HIS A 229 19.326 -0.630 1.297 1.00 0.00 C ATOM 3411 ND1 HIS A 229 18.360 -0.055 2.108 1.00 0.00 N ATOM 3412 CD2 HIS A 229 19.802 0.386 0.506 1.00 0.00 C ATOM 3413 CE1 HIS A 229 18.285 1.250 1.789 1.00 0.00 C ATOM 3414 NE2 HIS A 229 19.145 1.572 0.819 1.00 0.00 N ATOM 0 H HIS A 229 20.732 -4.177 0.903 1.00 0.00 H new ATOM 0 HA HIS A 229 21.769 -1.497 1.156 1.00 0.00 H new ATOM 0 HB2 HIS A 229 19.438 -2.585 0.440 1.00 0.00 H new ATOM 0 HB3 HIS A 229 19.088 -2.572 2.157 1.00 0.00 H new ATOM 0 HD2 HIS A 229 20.570 0.281 -0.246 1.00 0.00 H new ATOM 0 HE1 HIS A 229 17.612 1.951 2.260 1.00 0.00 H new ATOM 0 HE2 HIS A 229 19.289 2.490 0.398 1.00 0.00 H new ATOM 3422 N ARG A 230 22.671 -1.872 3.556 1.00 0.00 N ATOM 3423 CA ARG A 230 22.995 -1.678 4.999 1.00 0.00 C ATOM 3424 C ARG A 230 22.097 -0.596 5.603 1.00 0.00 C ATOM 3425 O ARG A 230 21.537 0.219 4.896 1.00 0.00 O ATOM 3426 CB ARG A 230 24.457 -1.235 5.020 1.00 0.00 C ATOM 3427 CG ARG A 230 25.313 -2.327 5.665 1.00 0.00 C ATOM 3428 CD ARG A 230 25.958 -1.783 6.941 1.00 0.00 C ATOM 3429 NE ARG A 230 25.676 -2.809 7.983 1.00 0.00 N ATOM 3430 CZ ARG A 230 25.777 -2.504 9.248 1.00 0.00 C ATOM 3431 NH1 ARG A 230 26.125 -1.296 9.603 1.00 0.00 N ATOM 3432 NH2 ARG A 230 25.530 -3.404 10.158 1.00 0.00 N ATOM 0 H ARG A 230 23.473 -1.859 2.926 1.00 0.00 H new ATOM 0 HA ARG A 230 22.835 -2.584 5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.803 -1.039 4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 230 24.558 -0.303 5.577 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.698 -3.196 5.898 1.00 0.00 H new ATOM 0 HG3 ARG A 230 26.083 -2.659 4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.030 -1.638 6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.536 -0.816 7.215 1.00 0.00 H new ATOM 0 HE ARG A 230 25.403 -3.752 7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 230 26.318 -0.591 8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 230 26.204 -1.058 10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 230 25.258 -4.347 9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 230 25.609 -3.165 11.146 1.00 0.00 H new ATOM 3446 N ASP A 231 21.959 -0.589 6.906 1.00 0.00 N ATOM 3447 CA ASP A 231 21.102 0.422 7.591 1.00 0.00 C ATOM 3448 C ASP A 231 20.451 1.378 6.587 1.00 0.00 C ATOM 3449 O ASP A 231 21.113 2.320 6.182 1.00 0.00 O ATOM 3450 CB ASP A 231 22.056 1.185 8.511 1.00 0.00 C ATOM 3451 CG ASP A 231 22.353 0.341 9.752 1.00 0.00 C ATOM 3452 OD1 ASP A 231 22.420 -0.870 9.620 1.00 0.00 O ATOM 3453 OD2 ASP A 231 22.510 0.920 10.814 1.00 0.00 O ATOM 3454 OXT ASP A 231 19.304 1.150 6.239 1.00 0.00 O ATOM 0 H ASP A 231 22.413 -1.254 7.532 1.00 0.00 H new ATOM 0 HA ASP A 231 20.283 -0.050 8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 231 22.982 1.413 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 231 21.613 2.137 8.803 1.00 0.00 H new TER 3459 ASP A 231