USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1164 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 103 SER OG : rot 67:sc= 1.15! USER MOD Set 1.2: A 182 TYR OH : rot -73:sc= -5.85! USER MOD Set 2.1: A 148 THR OG1 : rot -99:sc= 0.88 USER MOD Set 2.2: A 150 ASN : amide:sc= -0.942! C(o=-0.062!,f=-7!) USER MOD Set 3.1: A 104 THR OG1 : rot -108:sc= -1.92! USER MOD Set 3.2: A 107 SER OG : rot -42:sc= 0.477 USER MOD Set 4.1: A 37 HIS : no HD1:sc= -5.29! C(o=-7.5!,f=-9.6!) USER MOD Set 4.2: A 71 SER OG : rot -150:sc= -2.17! USER MOD Set 5.1: A 66 THR OG1 : rot 7:sc= 1.21 USER MOD Set 5.2: A 68 TYR OH : rot 30:sc= -4.11! USER MOD Set 6.1: A 60 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 7.1: A 11 SER OG : rot -63:sc= 0.844 USER MOD Set 7.2: A 21 HIS : no HE2:sc= -9.16! C(o=-8.3!,f=-16!) USER MOD Set 8.1: A 14 THR OG1 : rot 180:sc= -2.3! USER MOD Set 8.2: A 17 SER OG : rot 67:sc= 0.778 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0698 USER MOD Single : A 10 SER OG : rot 119:sc= -1.55! USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 19 THR OG1 : rot -159:sc= -4.04! USER MOD Single : A 30 THR OG1 : rot -28:sc= -2.47! USER MOD Single : A 32 TYR OH : rot -8:sc= -0.659! USER MOD Single : A 36 HIS : no HD1:sc= -7.1! C(o=-7.1!,f=-19!) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 53 SER OG : rot 180:sc= -0.404 USER MOD Single : A 55 ASN : amide:sc= -1.86! C(o=-1.9!,f=-8!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -8.54! C(o=-8.5!,f=-3.9!) USER MOD Single : A 81 SER OG : rot 56:sc= -3.33! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -11.4! C(o=-11!,f=-12!) USER MOD Single : A 90 THR OG1 : rot 167:sc= 1.13 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc=-0.00623 USER MOD Single : A 121 TYR OH : rot 2:sc= -1.66! USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 150:sc= -2.06! USER MOD Single : A 126 TYR OH : rot 114:sc= -5.61! USER MOD Single : A 136 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.44) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0943 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -112:sc= 0.042 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0177 X(o=-0.018,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 142:sc= -0.241 (180deg=-1.37!) USER MOD Single : A 158 TYR OH : rot 180:sc= -1.55! USER MOD Single : A 159 THR OG1 : rot 10:sc= 0.431 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -14:sc= 0.691 USER MOD Single : A 175 SER OG : rot 162:sc= -0.575 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -88:sc= 0.323 USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 -31.179 -0.786 10.046 1.00 0.00 N ATOM 11 CA LEU A 2 -30.348 -2.022 10.028 1.00 0.00 C ATOM 12 C LEU A 2 -29.159 -1.852 10.975 1.00 0.00 C ATOM 13 O LEU A 2 -29.151 -0.989 11.830 1.00 0.00 O ATOM 14 CB LEU A 2 -29.841 -2.270 8.607 1.00 0.00 C ATOM 15 CG LEU A 2 -31.006 -2.150 7.625 1.00 0.00 C ATOM 16 CD1 LEU A 2 -31.139 -0.698 7.163 1.00 0.00 C ATOM 17 CD2 LEU A 2 -30.746 -3.049 6.413 1.00 0.00 C ATOM 0 HA LEU A 2 -30.949 -2.871 10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -29.063 -1.549 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -29.392 -3.261 8.537 1.00 0.00 H new ATOM 0 HG LEU A 2 -31.928 -2.460 8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -31.970 -0.614 6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -31.324 -0.057 8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -30.217 -0.387 6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -31.576 -2.964 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -29.823 -2.740 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -30.653 -4.084 6.741 1.00 0.00 H new ATOM 29 N ASP A 3 -28.155 -2.671 10.830 1.00 0.00 N ATOM 30 CA ASP A 3 -26.966 -2.560 11.723 1.00 0.00 C ATOM 31 C ASP A 3 -25.782 -2.002 10.931 1.00 0.00 C ATOM 32 O ASP A 3 -25.788 -1.981 9.717 1.00 0.00 O ATOM 33 CB ASP A 3 -26.606 -3.943 12.267 1.00 0.00 C ATOM 34 CG ASP A 3 -27.526 -4.287 13.440 1.00 0.00 C ATOM 35 OD1 ASP A 3 -28.713 -4.025 13.333 1.00 0.00 O ATOM 36 OD2 ASP A 3 -27.028 -4.807 14.425 1.00 0.00 O ATOM 0 H ASP A 3 -28.106 -3.413 10.132 1.00 0.00 H new ATOM 0 HA ASP A 3 -27.197 -1.891 12.552 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -26.706 -4.692 11.481 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -25.565 -3.958 12.591 1.00 0.00 H new ATOM 41 N SER A 4 -24.765 -1.550 11.612 1.00 0.00 N ATOM 42 CA SER A 4 -23.580 -0.993 10.901 1.00 0.00 C ATOM 43 C SER A 4 -22.512 -2.087 10.750 1.00 0.00 C ATOM 44 O SER A 4 -22.038 -2.619 11.734 1.00 0.00 O ATOM 45 CB SER A 4 -23.004 0.168 11.712 1.00 0.00 C ATOM 46 OG SER A 4 -23.993 1.179 11.850 1.00 0.00 O ATOM 0 H SER A 4 -24.704 -1.542 12.630 1.00 0.00 H new ATOM 0 HA SER A 4 -23.880 -0.639 9.915 1.00 0.00 H new ATOM 0 HB2 SER A 4 -22.685 -0.182 12.694 1.00 0.00 H new ATOM 0 HB3 SER A 4 -22.122 0.571 11.215 1.00 0.00 H new ATOM 0 HG SER A 4 -23.628 1.925 12.371 1.00 0.00 H new ATOM 52 N PRO A 5 -22.159 -2.389 9.523 1.00 0.00 N ATOM 53 CA PRO A 5 -21.143 -3.415 9.223 1.00 0.00 C ATOM 54 C PRO A 5 -19.737 -2.851 9.445 1.00 0.00 C ATOM 55 O PRO A 5 -19.171 -2.213 8.579 1.00 0.00 O ATOM 56 CB PRO A 5 -21.377 -3.729 7.743 1.00 0.00 C ATOM 57 CG PRO A 5 -22.100 -2.499 7.144 1.00 0.00 C ATOM 58 CD PRO A 5 -22.735 -1.743 8.326 1.00 0.00 C ATOM 0 HA PRO A 5 -21.222 -4.297 9.858 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -20.432 -3.912 7.231 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -21.981 -4.629 7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -21.398 -1.860 6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -22.861 -2.808 6.428 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -22.496 -0.680 8.293 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -23.822 -1.825 8.313 1.00 0.00 H new ATOM 66 N THR A 6 -19.168 -3.078 10.598 1.00 0.00 N ATOM 67 CA THR A 6 -17.801 -2.550 10.869 1.00 0.00 C ATOM 68 C THR A 6 -16.754 -3.530 10.327 1.00 0.00 C ATOM 69 O THR A 6 -16.569 -3.643 9.131 1.00 0.00 O ATOM 70 CB THR A 6 -17.619 -2.349 12.376 1.00 0.00 C ATOM 71 OG1 THR A 6 -18.310 -3.373 13.077 1.00 0.00 O ATOM 72 CG2 THR A 6 -18.177 -0.984 12.779 1.00 0.00 C ATOM 0 H THR A 6 -19.590 -3.605 11.362 1.00 0.00 H new ATOM 0 HA THR A 6 -17.672 -1.590 10.369 1.00 0.00 H new ATOM 0 HB THR A 6 -16.559 -2.393 12.624 1.00 0.00 H new ATOM 0 HG1 THR A 6 -18.192 -3.246 14.042 1.00 0.00 H new ATOM 0 HG21 THR A 6 -18.048 -0.840 13.852 1.00 0.00 H new ATOM 0 HG22 THR A 6 -17.644 -0.200 12.241 1.00 0.00 H new ATOM 0 HG23 THR A 6 -19.238 -0.937 12.532 1.00 0.00 H new ATOM 80 N GLY A 7 -16.066 -4.235 11.185 1.00 0.00 N ATOM 81 CA GLY A 7 -15.033 -5.195 10.700 1.00 0.00 C ATOM 82 C GLY A 7 -14.216 -4.533 9.591 1.00 0.00 C ATOM 83 O GLY A 7 -13.715 -5.185 8.697 1.00 0.00 O ATOM 0 H GLY A 7 -16.174 -4.188 12.198 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.381 -5.492 11.521 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.508 -6.102 10.326 1.00 0.00 H new ATOM 87 N PHE A 8 -14.088 -3.235 9.640 1.00 0.00 N ATOM 88 CA PHE A 8 -13.318 -2.517 8.588 1.00 0.00 C ATOM 89 C PHE A 8 -11.924 -3.131 8.443 1.00 0.00 C ATOM 90 O PHE A 8 -11.208 -3.314 9.406 1.00 0.00 O ATOM 91 CB PHE A 8 -13.187 -1.042 8.968 1.00 0.00 C ATOM 92 CG PHE A 8 -12.856 -0.238 7.735 1.00 0.00 C ATOM 93 CD1 PHE A 8 -11.520 -0.036 7.371 1.00 0.00 C ATOM 94 CD2 PHE A 8 -13.885 0.303 6.955 1.00 0.00 C ATOM 95 CE1 PHE A 8 -11.212 0.707 6.225 1.00 0.00 C ATOM 96 CE2 PHE A 8 -13.577 1.046 5.809 1.00 0.00 C ATOM 97 CZ PHE A 8 -12.240 1.249 5.444 1.00 0.00 C ATOM 0 H PHE A 8 -14.486 -2.640 10.367 1.00 0.00 H new ATOM 0 HA PHE A 8 -13.847 -2.606 7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -14.117 -0.685 9.411 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -12.407 -0.916 9.719 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -10.727 -0.453 7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -14.916 0.147 7.237 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -10.181 0.862 5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -14.370 1.463 5.206 1.00 0.00 H new ATOM 0 HZ PHE A 8 -12.002 1.823 4.561 1.00 0.00 H new ATOM 107 N ASP A 9 -11.537 -3.440 7.236 1.00 0.00 N ATOM 108 CA ASP A 9 -10.191 -4.033 7.002 1.00 0.00 C ATOM 109 C ASP A 9 -9.873 -3.946 5.508 1.00 0.00 C ATOM 110 O ASP A 9 -10.701 -4.245 4.674 1.00 0.00 O ATOM 111 CB ASP A 9 -10.189 -5.498 7.446 1.00 0.00 C ATOM 112 CG ASP A 9 -8.918 -6.182 6.940 1.00 0.00 C ATOM 113 OD1 ASP A 9 -8.845 -6.450 5.753 1.00 0.00 O ATOM 114 OD2 ASP A 9 -8.038 -6.425 7.750 1.00 0.00 O ATOM 0 H ASP A 9 -12.100 -3.306 6.396 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.439 -3.490 7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -10.240 -5.560 8.533 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.070 -6.009 7.056 1.00 0.00 H new ATOM 119 N SER A 10 -8.691 -3.524 5.157 1.00 0.00 N ATOM 120 CA SER A 10 -8.351 -3.410 3.710 1.00 0.00 C ATOM 121 C SER A 10 -7.184 -4.337 3.365 1.00 0.00 C ATOM 122 O SER A 10 -6.231 -4.458 4.109 1.00 0.00 O ATOM 123 CB SER A 10 -7.965 -1.965 3.397 1.00 0.00 C ATOM 124 OG SER A 10 -8.898 -1.087 4.013 1.00 0.00 O ATOM 0 H SER A 10 -7.950 -3.255 5.804 1.00 0.00 H new ATOM 0 HA SER A 10 -9.217 -3.700 3.115 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.958 -1.758 3.761 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.954 -1.805 2.319 1.00 0.00 H new ATOM 0 HG SER A 10 -8.432 -0.513 4.656 1.00 0.00 H new ATOM 130 N SER A 11 -7.251 -4.985 2.233 1.00 0.00 N ATOM 131 CA SER A 11 -6.146 -5.898 1.825 1.00 0.00 C ATOM 132 C SER A 11 -6.112 -5.996 0.299 1.00 0.00 C ATOM 133 O SER A 11 -6.765 -5.234 -0.387 1.00 0.00 O ATOM 134 CB SER A 11 -6.372 -7.283 2.431 1.00 0.00 C ATOM 135 OG SER A 11 -7.243 -8.027 1.589 1.00 0.00 O ATOM 0 H SER A 11 -8.025 -4.921 1.572 1.00 0.00 H new ATOM 0 HA SER A 11 -5.195 -5.506 2.184 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.421 -7.804 2.541 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.802 -7.191 3.428 1.00 0.00 H new ATOM 0 HG SER A 11 -8.117 -7.586 1.551 1.00 0.00 H new ATOM 141 N ASP A 12 -5.346 -6.916 -0.240 1.00 0.00 N ATOM 142 CA ASP A 12 -5.262 -7.038 -1.727 1.00 0.00 C ATOM 143 C ASP A 12 -5.198 -5.636 -2.319 1.00 0.00 C ATOM 144 O ASP A 12 -5.913 -5.295 -3.240 1.00 0.00 O ATOM 145 CB ASP A 12 -6.489 -7.776 -2.263 1.00 0.00 C ATOM 146 CG ASP A 12 -6.201 -9.277 -2.311 1.00 0.00 C ATOM 147 OD1 ASP A 12 -6.339 -9.920 -1.283 1.00 0.00 O ATOM 148 OD2 ASP A 12 -5.847 -9.759 -3.375 1.00 0.00 O ATOM 0 H ASP A 12 -4.779 -7.583 0.284 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.373 -7.603 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.351 -7.581 -1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.740 -7.411 -3.259 1.00 0.00 H new ATOM 153 N ILE A 13 -4.359 -4.814 -1.760 1.00 0.00 N ATOM 154 CA ILE A 13 -4.249 -3.414 -2.237 1.00 0.00 C ATOM 155 C ILE A 13 -3.440 -3.329 -3.531 1.00 0.00 C ATOM 156 O ILE A 13 -2.338 -3.830 -3.627 1.00 0.00 O ATOM 157 CB ILE A 13 -3.533 -2.573 -1.184 1.00 0.00 C ATOM 158 CG1 ILE A 13 -4.305 -2.624 0.137 1.00 0.00 C ATOM 159 CG2 ILE A 13 -3.440 -1.128 -1.681 1.00 0.00 C ATOM 160 CD1 ILE A 13 -5.670 -1.964 -0.042 1.00 0.00 C ATOM 0 H ILE A 13 -3.740 -5.056 -0.986 1.00 0.00 H new ATOM 0 HA ILE A 13 -5.259 -3.046 -2.417 1.00 0.00 H new ATOM 0 HB ILE A 13 -2.531 -2.968 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.429 -3.658 0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.743 -2.113 0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -2.930 -0.519 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.881 -1.100 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.443 -0.735 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.218 -2.001 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.535 -0.925 -0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.232 -2.494 -0.811 1.00 0.00 H new ATOM 172 N THR A 14 -3.966 -2.647 -4.503 1.00 0.00 N ATOM 173 CA THR A 14 -3.237 -2.451 -5.777 1.00 0.00 C ATOM 174 C THR A 14 -3.053 -0.945 -5.952 1.00 0.00 C ATOM 175 O THR A 14 -3.523 -0.167 -5.145 1.00 0.00 O ATOM 176 CB THR A 14 -4.048 -3.018 -6.940 1.00 0.00 C ATOM 177 OG1 THR A 14 -5.252 -3.588 -6.445 1.00 0.00 O ATOM 178 CG2 THR A 14 -3.230 -4.088 -7.650 1.00 0.00 C ATOM 0 H THR A 14 -4.887 -2.210 -4.466 1.00 0.00 H new ATOM 0 HA THR A 14 -2.276 -2.965 -5.760 1.00 0.00 H new ATOM 0 HB THR A 14 -4.289 -2.219 -7.642 1.00 0.00 H new ATOM 0 HG1 THR A 14 -5.773 -3.950 -7.191 1.00 0.00 H new ATOM 0 HG21 THR A 14 -3.806 -4.495 -8.481 1.00 0.00 H new ATOM 0 HG22 THR A 14 -2.307 -3.649 -8.029 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.990 -4.887 -6.949 1.00 0.00 H new ATOM 186 N ALA A 15 -2.381 -0.510 -6.972 1.00 0.00 N ATOM 187 CA ALA A 15 -2.196 0.957 -7.135 1.00 0.00 C ATOM 188 C ALA A 15 -3.526 1.600 -7.528 1.00 0.00 C ATOM 189 O ALA A 15 -4.134 2.312 -6.754 1.00 0.00 O ATOM 190 CB ALA A 15 -1.156 1.229 -8.217 1.00 0.00 C ATOM 0 H ALA A 15 -1.956 -1.094 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.852 1.383 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.024 2.305 -8.333 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.207 0.776 -7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.493 0.801 -9.161 1.00 0.00 H new ATOM 196 N ASN A 16 -3.989 1.355 -8.722 1.00 0.00 N ATOM 197 CA ASN A 16 -5.283 1.959 -9.150 1.00 0.00 C ATOM 198 C ASN A 16 -6.438 1.127 -8.596 1.00 0.00 C ATOM 199 O ASN A 16 -7.591 1.496 -8.702 1.00 0.00 O ATOM 200 CB ASN A 16 -5.357 1.989 -10.678 1.00 0.00 C ATOM 201 CG ASN A 16 -4.245 2.885 -11.226 1.00 0.00 C ATOM 202 OD1 ASN A 16 -4.415 4.083 -11.337 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.106 2.352 -11.574 1.00 0.00 N ATOM 0 H ASN A 16 -3.531 0.766 -9.417 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.353 2.978 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.255 0.980 -11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.330 2.362 -10.998 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.358 2.941 -11.939 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.964 1.346 -11.481 1.00 0.00 H new ATOM 210 N SER A 17 -6.135 0.012 -7.998 1.00 0.00 N ATOM 211 CA SER A 17 -7.204 -0.846 -7.425 1.00 0.00 C ATOM 212 C SER A 17 -6.747 -1.349 -6.059 1.00 0.00 C ATOM 213 O SER A 17 -5.574 -1.381 -5.767 1.00 0.00 O ATOM 214 CB SER A 17 -7.456 -2.038 -8.350 1.00 0.00 C ATOM 215 OG SER A 17 -8.074 -3.083 -7.610 1.00 0.00 O ATOM 0 H SER A 17 -5.186 -0.344 -7.881 1.00 0.00 H new ATOM 0 HA SER A 17 -8.125 -0.273 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.094 -1.739 -9.182 1.00 0.00 H new ATOM 0 HB3 SER A 17 -6.516 -2.386 -8.778 1.00 0.00 H new ATOM 0 HG SER A 17 -8.974 -2.805 -7.340 1.00 0.00 H new ATOM 221 N PHE A 18 -7.656 -1.735 -5.217 1.00 0.00 N ATOM 222 CA PHE A 18 -7.257 -2.238 -3.876 1.00 0.00 C ATOM 223 C PHE A 18 -8.475 -2.900 -3.223 1.00 0.00 C ATOM 224 O PHE A 18 -9.585 -2.423 -3.352 1.00 0.00 O ATOM 225 CB PHE A 18 -6.729 -1.067 -3.036 1.00 0.00 C ATOM 226 CG PHE A 18 -7.867 -0.336 -2.384 1.00 0.00 C ATOM 227 CD1 PHE A 18 -8.473 -0.884 -1.257 1.00 0.00 C ATOM 228 CD2 PHE A 18 -8.307 0.885 -2.902 1.00 0.00 C ATOM 229 CE1 PHE A 18 -9.533 -0.210 -0.638 1.00 0.00 C ATOM 230 CE2 PHE A 18 -9.364 1.562 -2.288 1.00 0.00 C ATOM 231 CZ PHE A 18 -9.979 1.015 -1.154 1.00 0.00 C ATOM 0 H PHE A 18 -8.660 -1.725 -5.397 1.00 0.00 H new ATOM 0 HA PHE A 18 -6.461 -2.979 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -6.043 -1.438 -2.275 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -6.164 -0.383 -3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.126 -1.827 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.831 1.305 -3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.006 -0.633 0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.706 2.505 -2.687 1.00 0.00 H new ATOM 0 HZ PHE A 18 -10.796 1.537 -0.678 1.00 0.00 H new ATOM 241 N THR A 19 -8.296 -4.004 -2.548 1.00 0.00 N ATOM 242 CA THR A 19 -9.479 -4.676 -1.932 1.00 0.00 C ATOM 243 C THR A 19 -9.804 -4.066 -0.569 1.00 0.00 C ATOM 244 O THR A 19 -8.953 -3.524 0.108 1.00 0.00 O ATOM 245 CB THR A 19 -9.201 -6.168 -1.750 1.00 0.00 C ATOM 246 OG1 THR A 19 -8.721 -6.714 -2.971 1.00 0.00 O ATOM 247 CG2 THR A 19 -10.494 -6.878 -1.339 1.00 0.00 C ATOM 0 H THR A 19 -7.398 -4.464 -2.397 1.00 0.00 H new ATOM 0 HA THR A 19 -10.329 -4.534 -2.600 1.00 0.00 H new ATOM 0 HB THR A 19 -8.448 -6.308 -0.974 1.00 0.00 H new ATOM 0 HG1 THR A 19 -8.856 -7.685 -2.971 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.299 -7.942 -1.208 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.857 -6.458 -0.401 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.247 -6.740 -2.115 1.00 0.00 H new ATOM 255 N VAL A 20 -11.039 -4.176 -0.162 1.00 0.00 N ATOM 256 CA VAL A 20 -11.456 -3.635 1.160 1.00 0.00 C ATOM 257 C VAL A 20 -12.188 -4.744 1.918 1.00 0.00 C ATOM 258 O VAL A 20 -12.374 -5.829 1.405 1.00 0.00 O ATOM 259 CB VAL A 20 -12.396 -2.445 0.960 1.00 0.00 C ATOM 260 CG1 VAL A 20 -12.283 -1.498 2.156 1.00 0.00 C ATOM 261 CG2 VAL A 20 -12.009 -1.697 -0.318 1.00 0.00 C ATOM 0 H VAL A 20 -11.784 -4.623 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.584 -3.302 1.722 1.00 0.00 H new ATOM 0 HB VAL A 20 -13.422 -2.804 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.953 -0.650 2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.558 -2.029 3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.257 -1.140 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.679 -0.849 -0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.983 -1.339 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.089 -2.370 -1.172 1.00 0.00 H new ATOM 271 N HIS A 21 -12.603 -4.493 3.129 1.00 0.00 N ATOM 272 CA HIS A 21 -13.316 -5.556 3.893 1.00 0.00 C ATOM 273 C HIS A 21 -14.200 -4.927 4.972 1.00 0.00 C ATOM 274 O HIS A 21 -14.050 -3.773 5.322 1.00 0.00 O ATOM 275 CB HIS A 21 -12.293 -6.483 4.552 1.00 0.00 C ATOM 276 CG HIS A 21 -11.330 -6.985 3.512 1.00 0.00 C ATOM 277 ND1 HIS A 21 -11.495 -8.209 2.882 1.00 0.00 N ATOM 278 CD2 HIS A 21 -10.187 -6.441 2.981 1.00 0.00 C ATOM 279 CE1 HIS A 21 -10.476 -8.359 2.016 1.00 0.00 C ATOM 280 NE2 HIS A 21 -9.649 -7.310 2.037 1.00 0.00 N ATOM 0 H HIS A 21 -12.481 -3.607 3.619 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.942 -6.126 3.207 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -11.754 -5.950 5.335 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.800 -7.322 5.029 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -12.251 -8.874 3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -9.769 -5.484 3.255 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -10.343 -9.222 1.381 1.00 0.00 H new ATOM 288 N TRP A 22 -15.124 -5.684 5.499 1.00 0.00 N ATOM 289 CA TRP A 22 -16.027 -5.145 6.556 1.00 0.00 C ATOM 290 C TRP A 22 -17.006 -6.237 6.987 1.00 0.00 C ATOM 291 O TRP A 22 -17.469 -7.018 6.179 1.00 0.00 O ATOM 292 CB TRP A 22 -16.818 -3.962 5.998 1.00 0.00 C ATOM 293 CG TRP A 22 -17.692 -4.437 4.881 1.00 0.00 C ATOM 294 CD1 TRP A 22 -18.954 -4.910 5.022 1.00 0.00 C ATOM 295 CD2 TRP A 22 -17.389 -4.499 3.458 1.00 0.00 C ATOM 296 NE1 TRP A 22 -19.444 -5.253 3.774 1.00 0.00 N ATOM 297 CE2 TRP A 22 -18.516 -5.018 2.779 1.00 0.00 C ATOM 298 CE3 TRP A 22 -16.257 -4.156 2.698 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -18.519 -5.191 1.395 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -16.256 -4.329 1.305 1.00 0.00 C ATOM 301 CH2 TRP A 22 -17.386 -4.846 0.654 1.00 0.00 C ATOM 0 H TRP A 22 -15.293 -6.656 5.242 1.00 0.00 H new ATOM 0 HA TRP A 22 -15.432 -4.820 7.409 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -17.424 -3.512 6.784 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -16.137 -3.190 5.640 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -19.490 -5.004 5.955 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -20.376 -5.633 3.609 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -15.382 -3.757 3.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -19.392 -5.589 0.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -15.381 -4.063 0.731 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -17.380 -4.977 -0.418 1.00 0.00 H new ATOM 312 N VAL A 23 -17.333 -6.299 8.248 1.00 0.00 N ATOM 313 CA VAL A 23 -18.288 -7.341 8.707 1.00 0.00 C ATOM 314 C VAL A 23 -19.699 -6.956 8.267 1.00 0.00 C ATOM 315 O VAL A 23 -19.944 -5.864 7.797 1.00 0.00 O ATOM 316 CB VAL A 23 -18.198 -7.482 10.238 1.00 0.00 C ATOM 317 CG1 VAL A 23 -19.591 -7.521 10.885 1.00 0.00 C ATOM 318 CG2 VAL A 23 -17.478 -8.787 10.554 1.00 0.00 C ATOM 0 H VAL A 23 -16.982 -5.676 8.975 1.00 0.00 H new ATOM 0 HA VAL A 23 -18.039 -8.305 8.263 1.00 0.00 H new ATOM 0 HB VAL A 23 -17.661 -6.621 10.636 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -19.488 -7.621 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.125 -6.599 10.655 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -20.150 -8.371 10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -17.402 -8.908 11.635 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -18.038 -9.622 10.133 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -16.478 -8.765 10.121 1.00 0.00 H new ATOM 328 N ALA A 24 -20.624 -7.857 8.409 1.00 0.00 N ATOM 329 CA ALA A 24 -22.017 -7.566 7.992 1.00 0.00 C ATOM 330 C ALA A 24 -22.873 -7.254 9.224 1.00 0.00 C ATOM 331 O ALA A 24 -22.468 -7.514 10.340 1.00 0.00 O ATOM 332 CB ALA A 24 -22.575 -8.794 7.280 1.00 0.00 C ATOM 0 H ALA A 24 -20.474 -8.788 8.798 1.00 0.00 H new ATOM 0 HA ALA A 24 -22.033 -6.705 7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -23.600 -8.598 6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -21.964 -9.017 6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.560 -9.646 7.959 1.00 0.00 H new ATOM 338 N PRO A 25 -24.036 -6.705 8.980 1.00 0.00 N ATOM 339 CA PRO A 25 -24.984 -6.344 10.047 1.00 0.00 C ATOM 340 C PRO A 25 -25.724 -7.589 10.547 1.00 0.00 C ATOM 341 O PRO A 25 -25.324 -8.706 10.285 1.00 0.00 O ATOM 342 CB PRO A 25 -25.948 -5.374 9.357 1.00 0.00 C ATOM 343 CG PRO A 25 -25.853 -5.669 7.841 1.00 0.00 C ATOM 344 CD PRO A 25 -24.513 -6.394 7.616 1.00 0.00 C ATOM 0 HA PRO A 25 -24.502 -5.907 10.921 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -26.967 -5.517 9.717 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -25.677 -4.340 9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -26.688 -6.288 7.514 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -25.896 -4.746 7.263 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -24.645 -7.300 7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -23.804 -5.763 7.080 1.00 0.00 H new ATOM 352 N ARG A 26 -26.799 -7.406 11.262 1.00 0.00 N ATOM 353 CA ARG A 26 -27.562 -8.578 11.775 1.00 0.00 C ATOM 354 C ARG A 26 -28.949 -8.601 11.132 1.00 0.00 C ATOM 355 O ARG A 26 -29.895 -9.122 11.689 1.00 0.00 O ATOM 356 CB ARG A 26 -27.703 -8.469 13.295 1.00 0.00 C ATOM 357 CG ARG A 26 -26.514 -9.159 13.968 1.00 0.00 C ATOM 358 CD ARG A 26 -26.708 -9.146 15.485 1.00 0.00 C ATOM 359 NE ARG A 26 -25.819 -10.168 16.107 1.00 0.00 N ATOM 360 CZ ARG A 26 -26.281 -10.955 17.039 1.00 0.00 C ATOM 361 NH1 ARG A 26 -27.467 -11.486 16.916 1.00 0.00 N ATOM 362 NH2 ARG A 26 -25.558 -11.210 18.095 1.00 0.00 N ATOM 0 H ARG A 26 -27.182 -6.495 11.513 1.00 0.00 H new ATOM 0 HA ARG A 26 -27.031 -9.497 11.526 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -27.746 -7.421 13.593 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -28.636 -8.931 13.619 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -26.426 -10.185 13.611 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -25.587 -8.649 13.705 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -26.479 -8.158 15.883 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -27.749 -9.355 15.731 1.00 0.00 H new ATOM 0 HE ARG A 26 -24.849 -10.252 15.804 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -28.032 -11.286 16.091 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -27.828 -12.101 17.645 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.632 -10.794 18.192 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.919 -11.825 18.824 1.00 0.00 H new ATOM 376 N ALA A 27 -29.077 -8.040 9.961 1.00 0.00 N ATOM 377 CA ALA A 27 -30.400 -8.027 9.278 1.00 0.00 C ATOM 378 C ALA A 27 -30.218 -8.423 7.810 1.00 0.00 C ATOM 379 O ALA A 27 -29.106 -8.505 7.326 1.00 0.00 O ATOM 380 CB ALA A 27 -31.001 -6.622 9.356 1.00 0.00 C ATOM 0 H ALA A 27 -28.320 -7.589 9.447 1.00 0.00 H new ATOM 0 HA ALA A 27 -31.069 -8.735 9.767 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -31.970 -6.612 8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -31.129 -6.339 10.401 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -30.333 -5.913 8.867 1.00 0.00 H new ATOM 386 N PRO A 28 -31.320 -8.655 7.144 1.00 0.00 N ATOM 387 CA PRO A 28 -31.322 -9.044 5.724 1.00 0.00 C ATOM 388 C PRO A 28 -31.080 -7.820 4.836 1.00 0.00 C ATOM 389 O PRO A 28 -31.639 -6.763 5.054 1.00 0.00 O ATOM 390 CB PRO A 28 -32.728 -9.609 5.508 1.00 0.00 C ATOM 391 CG PRO A 28 -33.617 -9.005 6.621 1.00 0.00 C ATOM 392 CD PRO A 28 -32.666 -8.551 7.746 1.00 0.00 C ATOM 0 HA PRO A 28 -30.539 -9.760 5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -33.106 -9.342 4.521 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -32.722 -10.698 5.564 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -34.196 -8.164 6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -34.330 -9.742 6.990 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -32.883 -7.531 8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -32.759 -9.186 8.627 1.00 0.00 H new ATOM 400 N ILE A 29 -30.252 -7.955 3.837 1.00 0.00 N ATOM 401 CA ILE A 29 -29.975 -6.800 2.937 1.00 0.00 C ATOM 402 C ILE A 29 -29.755 -7.306 1.510 1.00 0.00 C ATOM 403 O ILE A 29 -29.965 -8.465 1.213 1.00 0.00 O ATOM 404 CB ILE A 29 -28.720 -6.069 3.418 1.00 0.00 C ATOM 405 CG1 ILE A 29 -27.593 -7.083 3.630 1.00 0.00 C ATOM 406 CG2 ILE A 29 -29.018 -5.355 4.738 1.00 0.00 C ATOM 407 CD1 ILE A 29 -26.326 -6.353 4.080 1.00 0.00 C ATOM 0 H ILE A 29 -29.755 -8.815 3.605 1.00 0.00 H new ATOM 0 HA ILE A 29 -30.823 -6.116 2.953 1.00 0.00 H new ATOM 0 HB ILE A 29 -28.417 -5.336 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -27.887 -7.818 4.379 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -27.402 -7.629 2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -28.124 -4.834 5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -29.822 -4.635 4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -29.321 -6.087 5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -25.524 -7.076 4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -26.029 -5.635 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -26.521 -5.828 5.015 1.00 0.00 H new ATOM 419 N THR A 30 -29.334 -6.445 0.625 1.00 0.00 N ATOM 420 CA THR A 30 -29.101 -6.878 -0.782 1.00 0.00 C ATOM 421 C THR A 30 -27.682 -6.494 -1.207 1.00 0.00 C ATOM 422 O THR A 30 -27.305 -6.642 -2.352 1.00 0.00 O ATOM 423 CB THR A 30 -30.112 -6.189 -1.701 1.00 0.00 C ATOM 424 OG1 THR A 30 -29.877 -4.788 -1.694 1.00 0.00 O ATOM 425 CG2 THR A 30 -31.531 -6.473 -1.205 1.00 0.00 C ATOM 0 H THR A 30 -29.141 -5.461 0.815 1.00 0.00 H new ATOM 0 HA THR A 30 -29.221 -7.959 -0.854 1.00 0.00 H new ATOM 0 HB THR A 30 -30.001 -6.571 -2.716 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.484 -4.527 -0.835 1.00 0.00 H new ATOM 0 HG21 THR A 30 -32.251 -5.982 -1.860 1.00 0.00 H new ATOM 0 HG22 THR A 30 -31.710 -7.548 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.645 -6.092 -0.190 1.00 0.00 H new ATOM 433 N GLY A 31 -26.891 -5.999 -0.294 1.00 0.00 N ATOM 434 CA GLY A 31 -25.498 -5.606 -0.648 1.00 0.00 C ATOM 435 C GLY A 31 -25.143 -4.300 0.063 1.00 0.00 C ATOM 436 O GLY A 31 -25.978 -3.674 0.685 1.00 0.00 O ATOM 0 H GLY A 31 -27.150 -5.850 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -24.801 -6.392 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -25.406 -5.482 -1.727 1.00 0.00 H new ATOM 440 N TYR A 32 -23.910 -3.883 -0.022 1.00 0.00 N ATOM 441 CA TYR A 32 -23.507 -2.617 0.651 1.00 0.00 C ATOM 442 C TYR A 32 -22.896 -1.663 -0.377 1.00 0.00 C ATOM 443 O TYR A 32 -21.962 -2.004 -1.076 1.00 0.00 O ATOM 444 CB TYR A 32 -22.474 -2.922 1.739 1.00 0.00 C ATOM 445 CG TYR A 32 -22.787 -4.257 2.373 1.00 0.00 C ATOM 446 CD1 TYR A 32 -22.528 -5.442 1.675 1.00 0.00 C ATOM 447 CD2 TYR A 32 -23.336 -4.309 3.660 1.00 0.00 C ATOM 448 CE1 TYR A 32 -22.818 -6.679 2.263 1.00 0.00 C ATOM 449 CE2 TYR A 32 -23.626 -5.546 4.249 1.00 0.00 C ATOM 450 CZ TYR A 32 -23.366 -6.731 3.550 1.00 0.00 C ATOM 451 OH TYR A 32 -23.652 -7.951 4.130 1.00 0.00 O ATOM 0 H TYR A 32 -23.166 -4.363 -0.527 1.00 0.00 H new ATOM 0 HA TYR A 32 -24.384 -2.152 1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -21.472 -2.938 1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -22.485 -2.137 2.495 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -22.104 -5.402 0.682 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.536 -3.395 4.199 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -22.619 -7.593 1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.050 -5.586 5.242 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.541 -8.663 3.466 1.00 0.00 H new ATOM 461 N ILE A 33 -23.413 -0.469 -0.474 1.00 0.00 N ATOM 462 CA ILE A 33 -22.861 0.504 -1.451 1.00 0.00 C ATOM 463 C ILE A 33 -21.529 1.042 -0.930 1.00 0.00 C ATOM 464 O ILE A 33 -21.459 1.625 0.132 1.00 0.00 O ATOM 465 CB ILE A 33 -23.840 1.663 -1.615 1.00 0.00 C ATOM 466 CG1 ILE A 33 -25.112 1.169 -2.308 1.00 0.00 C ATOM 467 CG2 ILE A 33 -23.192 2.758 -2.456 1.00 0.00 C ATOM 468 CD1 ILE A 33 -24.739 0.368 -3.555 1.00 0.00 C ATOM 0 H ILE A 33 -24.196 -0.127 0.084 1.00 0.00 H new ATOM 0 HA ILE A 33 -22.708 0.012 -2.412 1.00 0.00 H new ATOM 0 HB ILE A 33 -24.097 2.062 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -25.693 0.549 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -25.741 2.016 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -23.890 3.587 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -22.289 3.112 -1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -22.933 2.359 -3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -25.646 0.017 -4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -24.177 1.002 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -24.128 -0.488 -3.268 1.00 0.00 H new ATOM 480 N ILE A 34 -20.472 0.852 -1.665 1.00 0.00 N ATOM 481 CA ILE A 34 -19.151 1.355 -1.206 1.00 0.00 C ATOM 482 C ILE A 34 -18.841 2.677 -1.905 1.00 0.00 C ATOM 483 O ILE A 34 -18.928 2.786 -3.112 1.00 0.00 O ATOM 484 CB ILE A 34 -18.064 0.339 -1.552 1.00 0.00 C ATOM 485 CG1 ILE A 34 -18.641 -1.079 -1.487 1.00 0.00 C ATOM 486 CG2 ILE A 34 -16.912 0.471 -0.555 1.00 0.00 C ATOM 487 CD1 ILE A 34 -19.360 -1.283 -0.153 1.00 0.00 C ATOM 0 H ILE A 34 -20.466 0.370 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.179 1.505 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.697 0.530 -2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -19.335 -1.238 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.842 -1.812 -1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.135 -0.253 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -16.499 1.478 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -17.280 0.282 0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -19.769 -2.293 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -18.654 -1.143 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.170 -0.559 -0.062 1.00 0.00 H new ATOM 499 N ARG A 35 -18.473 3.681 -1.160 1.00 0.00 N ATOM 500 CA ARG A 35 -18.152 4.988 -1.791 1.00 0.00 C ATOM 501 C ARG A 35 -16.694 5.343 -1.494 1.00 0.00 C ATOM 502 O ARG A 35 -16.296 5.473 -0.354 1.00 0.00 O ATOM 503 CB ARG A 35 -19.079 6.071 -1.230 1.00 0.00 C ATOM 504 CG ARG A 35 -18.528 7.455 -1.582 1.00 0.00 C ATOM 505 CD ARG A 35 -19.477 8.532 -1.054 1.00 0.00 C ATOM 506 NE ARG A 35 -18.786 9.852 -1.064 1.00 0.00 N ATOM 507 CZ ARG A 35 -19.414 10.920 -0.653 1.00 0.00 C ATOM 508 NH1 ARG A 35 -20.292 11.499 -1.426 1.00 0.00 N ATOM 509 NH2 ARG A 35 -19.163 11.409 0.530 1.00 0.00 N ATOM 0 H ARG A 35 -18.381 3.652 -0.145 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.297 4.923 -2.869 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -20.082 5.953 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -19.163 5.967 -0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.537 7.584 -1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -18.418 7.550 -2.662 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -20.375 8.575 -1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -19.797 8.285 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.823 9.921 -1.392 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -20.487 11.117 -2.351 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -20.783 12.334 -1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.476 10.957 1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.654 12.244 0.851 1.00 0.00 H new ATOM 523 N HIS A 36 -15.894 5.492 -2.512 1.00 0.00 N ATOM 524 CA HIS A 36 -14.460 5.828 -2.292 1.00 0.00 C ATOM 525 C HIS A 36 -14.277 7.347 -2.350 1.00 0.00 C ATOM 526 O HIS A 36 -14.984 8.045 -3.050 1.00 0.00 O ATOM 527 CB HIS A 36 -13.623 5.131 -3.377 1.00 0.00 C ATOM 528 CG HIS A 36 -12.364 5.903 -3.680 1.00 0.00 C ATOM 529 ND1 HIS A 36 -12.389 7.186 -4.206 1.00 0.00 N ATOM 530 CD2 HIS A 36 -11.037 5.576 -3.555 1.00 0.00 C ATOM 531 CE1 HIS A 36 -11.114 7.579 -4.378 1.00 0.00 C ATOM 532 NE2 HIS A 36 -10.250 6.634 -3.997 1.00 0.00 N ATOM 0 H HIS A 36 -16.172 5.395 -3.489 1.00 0.00 H new ATOM 0 HA HIS A 36 -14.131 5.484 -1.312 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -13.364 4.124 -3.049 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -14.216 5.027 -4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -10.661 4.639 -3.172 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -10.824 8.541 -4.775 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.231 6.679 -4.024 1.00 0.00 H new ATOM 540 N HIS A 37 -13.328 7.857 -1.616 1.00 0.00 N ATOM 541 CA HIS A 37 -13.085 9.329 -1.618 1.00 0.00 C ATOM 542 C HIS A 37 -11.950 9.659 -0.643 1.00 0.00 C ATOM 543 O HIS A 37 -11.919 9.180 0.472 1.00 0.00 O ATOM 544 CB HIS A 37 -14.359 10.058 -1.188 1.00 0.00 C ATOM 545 CG HIS A 37 -14.621 9.803 0.270 1.00 0.00 C ATOM 546 ND1 HIS A 37 -15.078 8.581 0.736 1.00 0.00 N ATOM 547 CD2 HIS A 37 -14.498 10.605 1.376 1.00 0.00 C ATOM 548 CE1 HIS A 37 -15.212 8.681 2.072 1.00 0.00 C ATOM 549 NE2 HIS A 37 -14.872 9.895 2.514 1.00 0.00 N ATOM 0 H HIS A 37 -12.708 7.317 -1.013 1.00 0.00 H new ATOM 0 HA HIS A 37 -12.806 9.651 -2.621 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -14.255 11.128 -1.367 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -15.204 9.716 -1.785 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -14.162 11.631 1.366 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -15.553 7.878 2.709 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -14.884 10.230 3.477 1.00 0.00 H new ATOM 557 N ALA A 38 -11.015 10.472 -1.058 1.00 0.00 N ATOM 558 CA ALA A 38 -9.878 10.829 -0.158 1.00 0.00 C ATOM 559 C ALA A 38 -10.415 11.429 1.142 1.00 0.00 C ATOM 560 O ALA A 38 -11.588 11.330 1.446 1.00 0.00 O ATOM 561 CB ALA A 38 -8.975 11.839 -0.856 1.00 0.00 C ATOM 0 H ALA A 38 -10.989 10.905 -1.981 1.00 0.00 H new ATOM 0 HA ALA A 38 -9.306 9.931 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -8.145 12.100 -0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -8.586 11.404 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -9.547 12.736 -1.092 1.00 0.00 H new ATOM 567 N GLU A 39 -9.566 12.050 1.915 1.00 0.00 N ATOM 568 CA GLU A 39 -10.029 12.654 3.198 1.00 0.00 C ATOM 569 C GLU A 39 -10.344 14.136 2.985 1.00 0.00 C ATOM 570 O GLU A 39 -11.400 14.492 2.499 1.00 0.00 O ATOM 571 CB GLU A 39 -8.944 12.495 4.271 1.00 0.00 C ATOM 572 CG GLU A 39 -7.558 12.615 3.633 1.00 0.00 C ATOM 573 CD GLU A 39 -6.547 13.066 4.689 1.00 0.00 C ATOM 574 OE1 GLU A 39 -6.964 13.332 5.804 1.00 0.00 O ATOM 575 OE2 GLU A 39 -5.373 13.137 4.364 1.00 0.00 O ATOM 0 H GLU A 39 -8.573 12.165 1.714 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.932 12.142 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.067 13.257 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.045 11.527 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.256 11.656 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.585 13.331 2.811 1.00 0.00 H new ATOM 671 N ARG A 46 -15.282 8.119 -6.244 1.00 0.00 N ATOM 672 CA ARG A 46 -16.006 7.154 -7.119 1.00 0.00 C ATOM 673 C ARG A 46 -17.070 6.416 -6.305 1.00 0.00 C ATOM 674 O ARG A 46 -17.205 6.614 -5.114 1.00 0.00 O ATOM 675 CB ARG A 46 -15.010 6.144 -7.694 1.00 0.00 C ATOM 676 CG ARG A 46 -13.721 6.869 -8.086 1.00 0.00 C ATOM 677 CD ARG A 46 -12.610 5.845 -8.322 1.00 0.00 C ATOM 678 NE ARG A 46 -12.001 6.073 -9.663 1.00 0.00 N ATOM 679 CZ ARG A 46 -11.376 7.191 -9.915 1.00 0.00 C ATOM 680 NH1 ARG A 46 -11.092 8.015 -8.943 1.00 0.00 N ATOM 681 NH2 ARG A 46 -11.035 7.486 -11.140 1.00 0.00 N ATOM 0 HA ARG A 46 -16.488 7.695 -7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.795 5.369 -6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -15.440 5.647 -8.564 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.883 7.459 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.428 7.564 -7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.850 5.932 -7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.013 4.834 -8.261 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.073 5.355 -10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.358 7.785 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.604 8.888 -9.141 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.257 6.843 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.547 8.360 -11.337 1.00 0.00 H new ATOM 695 N GLN A 47 -17.831 5.567 -6.942 1.00 0.00 N ATOM 696 CA GLN A 47 -18.890 4.818 -6.209 1.00 0.00 C ATOM 697 C GLN A 47 -18.816 3.333 -6.574 1.00 0.00 C ATOM 698 O GLN A 47 -19.115 2.940 -7.684 1.00 0.00 O ATOM 699 CB GLN A 47 -20.263 5.371 -6.599 1.00 0.00 C ATOM 700 CG GLN A 47 -20.257 6.894 -6.457 1.00 0.00 C ATOM 701 CD GLN A 47 -21.588 7.460 -6.955 1.00 0.00 C ATOM 702 OE1 GLN A 47 -22.552 6.735 -7.104 1.00 0.00 O ATOM 703 NE2 GLN A 47 -21.683 8.734 -7.221 1.00 0.00 N ATOM 0 H GLN A 47 -17.764 5.360 -7.939 1.00 0.00 H new ATOM 0 HA GLN A 47 -18.740 4.933 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -20.502 5.091 -7.625 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -21.035 4.939 -5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.099 7.172 -5.415 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.432 7.320 -7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -20.874 9.343 -7.096 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -22.566 9.121 -7.554 1.00 0.00 H new ATOM 712 N ASP A 48 -18.424 2.505 -5.644 1.00 0.00 N ATOM 713 CA ASP A 48 -18.336 1.047 -5.926 1.00 0.00 C ATOM 714 C ASP A 48 -19.335 0.312 -5.034 1.00 0.00 C ATOM 715 O ASP A 48 -19.332 0.461 -3.830 1.00 0.00 O ATOM 716 CB ASP A 48 -16.918 0.553 -5.629 1.00 0.00 C ATOM 717 CG ASP A 48 -15.921 1.305 -6.512 1.00 0.00 C ATOM 718 OD1 ASP A 48 -16.069 2.509 -6.647 1.00 0.00 O ATOM 719 OD2 ASP A 48 -15.027 0.665 -7.039 1.00 0.00 O ATOM 0 H ASP A 48 -18.160 2.779 -4.697 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.567 0.856 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -16.679 0.710 -4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.848 -0.519 -5.815 1.00 0.00 H new ATOM 724 N ARG A 49 -20.202 -0.466 -5.613 1.00 0.00 N ATOM 725 CA ARG A 49 -21.212 -1.191 -4.795 1.00 0.00 C ATOM 726 C ARG A 49 -20.821 -2.666 -4.674 1.00 0.00 C ATOM 727 O ARG A 49 -20.044 -3.180 -5.454 1.00 0.00 O ATOM 728 CB ARG A 49 -22.579 -1.082 -5.475 1.00 0.00 C ATOM 729 CG ARG A 49 -22.676 0.235 -6.258 1.00 0.00 C ATOM 730 CD ARG A 49 -22.098 1.385 -5.427 1.00 0.00 C ATOM 731 NE ARG A 49 -22.982 2.580 -5.544 1.00 0.00 N ATOM 732 CZ ARG A 49 -23.552 2.864 -6.683 1.00 0.00 C ATOM 733 NH1 ARG A 49 -22.848 2.873 -7.782 1.00 0.00 N ATOM 734 NH2 ARG A 49 -24.827 3.139 -6.724 1.00 0.00 N ATOM 0 H ARG A 49 -20.256 -0.632 -6.618 1.00 0.00 H new ATOM 0 HA ARG A 49 -21.257 -0.750 -3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -22.727 -1.926 -6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -23.371 -1.128 -4.727 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -22.134 0.148 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -23.716 0.443 -6.507 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -22.012 1.085 -4.383 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -21.093 1.628 -5.773 1.00 0.00 H new ATOM 0 HE ARG A 49 -23.142 3.177 -4.732 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -21.851 2.658 -7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -23.294 3.095 -8.672 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -25.378 3.132 -5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -25.272 3.361 -7.614 1.00 0.00 H new ATOM 748 N VAL A 50 -21.359 -3.349 -3.699 1.00 0.00 N ATOM 749 CA VAL A 50 -21.026 -4.791 -3.520 1.00 0.00 C ATOM 750 C VAL A 50 -22.281 -5.549 -3.073 1.00 0.00 C ATOM 751 O VAL A 50 -23.212 -4.955 -2.567 1.00 0.00 O ATOM 752 CB VAL A 50 -19.936 -4.935 -2.453 1.00 0.00 C ATOM 753 CG1 VAL A 50 -18.820 -3.923 -2.719 1.00 0.00 C ATOM 754 CG2 VAL A 50 -20.536 -4.671 -1.069 1.00 0.00 C ATOM 0 H VAL A 50 -22.016 -2.969 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.667 -5.203 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.529 -5.945 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.046 -4.027 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.389 -4.107 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.229 -2.913 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.760 -4.774 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -20.944 -3.661 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.331 -5.390 -0.874 1.00 0.00 H new ATOM 764 N PRO A 51 -22.263 -6.843 -3.266 1.00 0.00 N ATOM 765 CA PRO A 51 -23.386 -7.716 -2.882 1.00 0.00 C ATOM 766 C PRO A 51 -23.388 -7.941 -1.364 1.00 0.00 C ATOM 767 O PRO A 51 -22.487 -7.504 -0.675 1.00 0.00 O ATOM 768 CB PRO A 51 -23.108 -9.016 -3.644 1.00 0.00 C ATOM 769 CG PRO A 51 -21.595 -9.021 -3.964 1.00 0.00 C ATOM 770 CD PRO A 51 -21.124 -7.555 -3.881 1.00 0.00 C ATOM 0 HA PRO A 51 -24.364 -7.298 -3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -23.381 -9.884 -3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -23.698 -9.063 -4.559 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.051 -9.644 -3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.410 -9.432 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.222 -7.460 -3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.890 -7.155 -4.868 1.00 0.00 H new ATOM 778 N PRO A 52 -24.409 -8.607 -0.888 1.00 0.00 N ATOM 779 CA PRO A 52 -24.569 -8.897 0.550 1.00 0.00 C ATOM 780 C PRO A 52 -23.648 -10.040 0.987 1.00 0.00 C ATOM 781 O PRO A 52 -23.271 -10.137 2.138 1.00 0.00 O ATOM 782 CB PRO A 52 -26.041 -9.303 0.672 1.00 0.00 C ATOM 783 CG PRO A 52 -26.484 -9.765 -0.736 1.00 0.00 C ATOM 784 CD PRO A 52 -25.497 -9.135 -1.737 1.00 0.00 C ATOM 0 HA PRO A 52 -24.308 -8.050 1.184 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -26.164 -10.105 1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -26.648 -8.465 1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -26.469 -10.852 -0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -27.505 -9.445 -0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -25.125 -9.873 -2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -25.970 -8.343 -2.318 1.00 0.00 H new ATOM 792 N SER A 53 -23.282 -10.906 0.083 1.00 0.00 N ATOM 793 CA SER A 53 -22.388 -12.037 0.460 1.00 0.00 C ATOM 794 C SER A 53 -20.926 -11.614 0.298 1.00 0.00 C ATOM 795 O SER A 53 -20.017 -12.364 0.594 1.00 0.00 O ATOM 796 CB SER A 53 -22.674 -13.236 -0.444 1.00 0.00 C ATOM 797 OG SER A 53 -22.157 -12.979 -1.742 1.00 0.00 O ATOM 0 H SER A 53 -23.562 -10.880 -0.897 1.00 0.00 H new ATOM 0 HA SER A 53 -22.572 -12.311 1.499 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.218 -14.135 -0.030 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.747 -13.418 -0.497 1.00 0.00 H new ATOM 0 HG SER A 53 -22.337 -13.747 -2.324 1.00 0.00 H new ATOM 803 N ARG A 54 -20.693 -10.422 -0.177 1.00 0.00 N ATOM 804 CA ARG A 54 -19.295 -9.955 -0.368 1.00 0.00 C ATOM 805 C ARG A 54 -18.889 -9.031 0.776 1.00 0.00 C ATOM 806 O ARG A 54 -19.378 -7.926 0.903 1.00 0.00 O ATOM 807 CB ARG A 54 -19.201 -9.195 -1.689 1.00 0.00 C ATOM 808 CG ARG A 54 -18.826 -10.162 -2.815 1.00 0.00 C ATOM 809 CD ARG A 54 -19.566 -11.491 -2.636 1.00 0.00 C ATOM 810 NE ARG A 54 -19.758 -12.139 -3.964 1.00 0.00 N ATOM 811 CZ ARG A 54 -19.285 -13.337 -4.180 1.00 0.00 C ATOM 812 NH1 ARG A 54 -18.174 -13.713 -3.607 1.00 0.00 N ATOM 813 NH2 ARG A 54 -19.923 -14.158 -4.968 1.00 0.00 N ATOM 0 H ARG A 54 -21.414 -9.751 -0.441 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.626 -10.816 -0.382 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -20.154 -8.714 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -18.455 -8.404 -1.612 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -19.078 -9.724 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -17.750 -10.333 -2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -18.999 -12.149 -1.978 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -20.532 -11.320 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 54 -20.259 -11.647 -4.704 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -17.675 -13.071 -2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -17.804 -14.649 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -20.791 -13.864 -5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -19.554 -15.094 -5.137 1.00 0.00 H new ATOM 827 N ASN A 55 -17.985 -9.472 1.601 1.00 0.00 N ATOM 828 CA ASN A 55 -17.527 -8.617 2.731 1.00 0.00 C ATOM 829 C ASN A 55 -16.291 -7.829 2.293 1.00 0.00 C ATOM 830 O ASN A 55 -15.831 -6.941 2.983 1.00 0.00 O ATOM 831 CB ASN A 55 -17.179 -9.496 3.934 1.00 0.00 C ATOM 832 CG ASN A 55 -15.875 -10.247 3.659 1.00 0.00 C ATOM 833 OD1 ASN A 55 -15.426 -10.316 2.532 1.00 0.00 O ATOM 834 ND2 ASN A 55 -15.242 -10.815 4.649 1.00 0.00 N ATOM 0 H ASN A 55 -17.542 -10.389 1.543 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.321 -7.926 3.013 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.075 -8.882 4.828 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.985 -10.204 4.125 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.371 -11.317 4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.619 -10.757 5.595 1.00 0.00 H new ATOM 841 N SER A 56 -15.758 -8.147 1.145 1.00 0.00 N ATOM 842 CA SER A 56 -14.557 -7.425 0.638 1.00 0.00 C ATOM 843 C SER A 56 -14.869 -6.859 -0.747 1.00 0.00 C ATOM 844 O SER A 56 -15.667 -7.406 -1.482 1.00 0.00 O ATOM 845 CB SER A 56 -13.380 -8.397 0.540 1.00 0.00 C ATOM 846 OG SER A 56 -13.489 -9.146 -0.663 1.00 0.00 O ATOM 0 H SER A 56 -16.107 -8.883 0.531 1.00 0.00 H new ATOM 0 HA SER A 56 -14.297 -6.615 1.319 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.438 -7.849 0.557 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.374 -9.067 1.400 1.00 0.00 H new ATOM 0 HG SER A 56 -12.735 -9.769 -0.730 1.00 0.00 H new ATOM 852 N ILE A 57 -14.258 -5.766 -1.115 1.00 0.00 N ATOM 853 CA ILE A 57 -14.543 -5.183 -2.457 1.00 0.00 C ATOM 854 C ILE A 57 -13.241 -4.780 -3.147 1.00 0.00 C ATOM 855 O ILE A 57 -12.386 -4.143 -2.565 1.00 0.00 O ATOM 856 CB ILE A 57 -15.430 -3.947 -2.305 1.00 0.00 C ATOM 857 CG1 ILE A 57 -15.528 -3.231 -3.653 1.00 0.00 C ATOM 858 CG2 ILE A 57 -14.818 -2.999 -1.272 1.00 0.00 C ATOM 859 CD1 ILE A 57 -16.406 -1.987 -3.510 1.00 0.00 C ATOM 0 H ILE A 57 -13.580 -5.255 -0.550 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.053 -5.933 -3.061 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.423 -4.250 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.534 -2.949 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.949 -3.901 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.452 -2.119 -1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.740 -3.509 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.825 -2.693 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.475 -1.478 -4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.403 -2.281 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.966 -1.314 -2.774 1.00 0.00 H new ATOM 871 N THR A 58 -13.093 -5.141 -4.392 1.00 0.00 N ATOM 872 CA THR A 58 -11.863 -4.779 -5.137 1.00 0.00 C ATOM 873 C THR A 58 -12.141 -3.530 -5.976 1.00 0.00 C ATOM 874 O THR A 58 -12.774 -3.597 -7.011 1.00 0.00 O ATOM 875 CB THR A 58 -11.481 -5.938 -6.055 1.00 0.00 C ATOM 876 OG1 THR A 58 -11.920 -7.160 -5.477 1.00 0.00 O ATOM 877 CG2 THR A 58 -9.968 -5.971 -6.224 1.00 0.00 C ATOM 0 H THR A 58 -13.779 -5.675 -4.926 1.00 0.00 H new ATOM 0 HA THR A 58 -11.047 -4.579 -4.443 1.00 0.00 H new ATOM 0 HB THR A 58 -11.953 -5.805 -7.029 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.678 -7.906 -6.065 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.693 -6.798 -6.879 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.630 -5.032 -6.663 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.496 -6.107 -5.251 1.00 0.00 H new ATOM 885 N LEU A 59 -11.684 -2.390 -5.537 1.00 0.00 N ATOM 886 CA LEU A 59 -11.937 -1.143 -6.312 1.00 0.00 C ATOM 887 C LEU A 59 -10.879 -0.990 -7.405 1.00 0.00 C ATOM 888 O LEU A 59 -9.796 -1.533 -7.316 1.00 0.00 O ATOM 889 CB LEU A 59 -11.876 0.063 -5.373 1.00 0.00 C ATOM 890 CG LEU A 59 -13.144 0.111 -4.520 1.00 0.00 C ATOM 891 CD1 LEU A 59 -12.794 -0.204 -3.065 1.00 0.00 C ATOM 892 CD2 LEU A 59 -13.759 1.510 -4.603 1.00 0.00 C ATOM 0 H LEU A 59 -11.148 -2.268 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.924 -1.199 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.997 -0.006 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.779 0.982 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.858 -0.625 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.698 -0.170 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.354 -1.199 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.080 0.532 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.663 1.547 -3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.044 2.244 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.009 1.737 -5.639 1.00 0.00 H new ATOM 904 N THR A 60 -11.187 -0.253 -8.436 1.00 0.00 N ATOM 905 CA THR A 60 -10.203 -0.062 -9.538 1.00 0.00 C ATOM 906 C THR A 60 -10.308 1.369 -10.069 1.00 0.00 C ATOM 907 O THR A 60 -11.098 2.161 -9.596 1.00 0.00 O ATOM 908 CB THR A 60 -10.504 -1.050 -10.667 1.00 0.00 C ATOM 909 OG1 THR A 60 -11.874 -0.949 -11.029 1.00 0.00 O ATOM 910 CG2 THR A 60 -10.202 -2.474 -10.196 1.00 0.00 C ATOM 0 H THR A 60 -12.079 0.226 -8.563 1.00 0.00 H new ATOM 0 HA THR A 60 -9.195 -0.238 -9.162 1.00 0.00 H new ATOM 0 HB THR A 60 -9.881 -0.816 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.068 -1.580 -11.753 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.417 -3.177 -11.001 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.151 -2.550 -9.919 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.823 -2.711 -9.332 1.00 0.00 H new ATOM 918 N ASN A 61 -9.516 1.707 -11.049 1.00 0.00 N ATOM 919 CA ASN A 61 -9.572 3.087 -11.607 1.00 0.00 C ATOM 920 C ASN A 61 -9.365 4.100 -10.479 1.00 0.00 C ATOM 921 O ASN A 61 -9.704 5.260 -10.603 1.00 0.00 O ATOM 922 CB ASN A 61 -10.937 3.318 -12.258 1.00 0.00 C ATOM 923 CG ASN A 61 -10.903 2.823 -13.704 1.00 0.00 C ATOM 924 OD1 ASN A 61 -10.570 3.566 -14.606 1.00 0.00 O ATOM 925 ND2 ASN A 61 -11.237 1.589 -13.966 1.00 0.00 N ATOM 0 H ASN A 61 -8.834 1.088 -11.487 1.00 0.00 H new ATOM 0 HA ASN A 61 -8.788 3.211 -12.355 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.711 2.791 -11.700 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.190 4.378 -12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -11.218 1.249 -14.927 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.517 0.965 -13.209 1.00 0.00 H new ATOM 932 N LEU A 62 -8.811 3.669 -9.379 1.00 0.00 N ATOM 933 CA LEU A 62 -8.581 4.606 -8.243 1.00 0.00 C ATOM 934 C LEU A 62 -7.185 5.216 -8.365 1.00 0.00 C ATOM 935 O LEU A 62 -6.366 4.764 -9.140 1.00 0.00 O ATOM 936 CB LEU A 62 -8.680 3.844 -6.917 1.00 0.00 C ATOM 937 CG LEU A 62 -9.803 2.807 -6.992 1.00 0.00 C ATOM 938 CD1 LEU A 62 -9.597 1.754 -5.903 1.00 0.00 C ATOM 939 CD2 LEU A 62 -11.149 3.501 -6.778 1.00 0.00 C ATOM 0 H LEU A 62 -8.508 2.709 -9.218 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.334 5.394 -8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.732 3.351 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.871 4.541 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.790 2.327 -7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.396 1.015 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.636 1.261 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.611 2.235 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.951 2.764 -6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.160 3.979 -5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.297 4.254 -7.552 1.00 0.00 H new ATOM 951 N ASN A 63 -6.900 6.232 -7.599 1.00 0.00 N ATOM 952 CA ASN A 63 -5.549 6.855 -7.669 1.00 0.00 C ATOM 953 C ASN A 63 -4.560 5.963 -6.910 1.00 0.00 C ATOM 954 O ASN A 63 -4.831 5.555 -5.799 1.00 0.00 O ATOM 955 CB ASN A 63 -5.592 8.241 -7.026 1.00 0.00 C ATOM 956 CG ASN A 63 -4.980 9.267 -7.981 1.00 0.00 C ATOM 957 OD1 ASN A 63 -3.843 9.664 -7.817 1.00 0.00 O ATOM 958 ND2 ASN A 63 -5.690 9.715 -8.979 1.00 0.00 N ATOM 0 H ASN A 63 -7.542 6.657 -6.930 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.236 6.956 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.621 8.514 -6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.044 8.233 -6.084 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.291 10.399 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.644 9.382 -9.116 1.00 0.00 H new ATOM 965 N PRO A 64 -3.449 5.669 -7.537 1.00 0.00 N ATOM 966 CA PRO A 64 -2.415 4.805 -6.945 1.00 0.00 C ATOM 967 C PRO A 64 -1.561 5.565 -5.931 1.00 0.00 C ATOM 968 O PRO A 64 -1.103 6.663 -6.179 1.00 0.00 O ATOM 969 CB PRO A 64 -1.572 4.381 -8.149 1.00 0.00 C ATOM 970 CG PRO A 64 -1.802 5.452 -9.241 1.00 0.00 C ATOM 971 CD PRO A 64 -3.121 6.164 -8.890 1.00 0.00 C ATOM 0 HA PRO A 64 -2.840 3.964 -6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.517 4.319 -7.882 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -1.870 3.394 -8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.975 6.161 -9.268 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -1.861 4.993 -10.228 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.004 7.248 -8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.907 5.921 -9.605 1.00 0.00 H new ATOM 979 N GLY A 65 -1.335 4.970 -4.794 1.00 0.00 N ATOM 980 CA GLY A 65 -0.500 5.627 -3.753 1.00 0.00 C ATOM 981 C GLY A 65 -1.288 6.763 -3.107 1.00 0.00 C ATOM 982 O GLY A 65 -0.916 7.916 -3.195 1.00 0.00 O ATOM 0 H GLY A 65 -1.696 4.050 -4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.205 4.900 -2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.417 6.014 -4.198 1.00 0.00 H new ATOM 986 N THR A 66 -2.378 6.452 -2.459 1.00 0.00 N ATOM 987 CA THR A 66 -3.179 7.538 -1.815 1.00 0.00 C ATOM 988 C THR A 66 -4.078 6.968 -0.717 1.00 0.00 C ATOM 989 O THR A 66 -4.609 5.882 -0.830 1.00 0.00 O ATOM 990 CB THR A 66 -4.061 8.222 -2.872 1.00 0.00 C ATOM 991 OG1 THR A 66 -3.261 9.097 -3.655 1.00 0.00 O ATOM 992 CG2 THR A 66 -5.181 9.026 -2.187 1.00 0.00 C ATOM 0 H THR A 66 -2.747 5.508 -2.347 1.00 0.00 H new ATOM 0 HA THR A 66 -2.490 8.258 -1.374 1.00 0.00 H new ATOM 0 HB THR A 66 -4.510 7.461 -3.510 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.318 8.982 -3.414 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.800 9.506 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.797 8.355 -1.588 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.741 9.787 -1.542 1.00 0.00 H new ATOM 1000 N GLU A 67 -4.282 7.725 0.326 1.00 0.00 N ATOM 1001 CA GLU A 67 -5.181 7.266 1.415 1.00 0.00 C ATOM 1002 C GLU A 67 -6.597 7.697 1.045 1.00 0.00 C ATOM 1003 O GLU A 67 -6.972 8.840 1.212 1.00 0.00 O ATOM 1004 CB GLU A 67 -4.768 7.913 2.739 1.00 0.00 C ATOM 1005 CG GLU A 67 -3.242 8.010 2.806 1.00 0.00 C ATOM 1006 CD GLU A 67 -2.770 7.678 4.223 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -2.686 6.502 4.538 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -2.501 8.605 4.969 1.00 0.00 O ATOM 0 H GLU A 67 -3.862 8.644 0.469 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.125 6.184 1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.210 8.906 2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.143 7.324 3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.792 7.322 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.919 9.013 2.529 1.00 0.00 H new ATOM 1015 N TYR A 68 -7.377 6.803 0.509 1.00 0.00 N ATOM 1016 CA TYR A 68 -8.752 7.179 0.092 1.00 0.00 C ATOM 1017 C TYR A 68 -9.773 6.659 1.103 1.00 0.00 C ATOM 1018 O TYR A 68 -9.890 5.472 1.332 1.00 0.00 O ATOM 1019 CB TYR A 68 -9.034 6.586 -1.289 1.00 0.00 C ATOM 1020 CG TYR A 68 -8.348 7.434 -2.333 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -8.659 8.792 -2.436 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -7.400 6.866 -3.193 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -8.027 9.588 -3.396 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -6.763 7.663 -4.155 1.00 0.00 C ATOM 1025 CZ TYR A 68 -7.079 9.025 -4.255 1.00 0.00 C ATOM 1026 OH TYR A 68 -6.452 9.814 -5.197 1.00 0.00 O ATOM 0 H TYR A 68 -7.122 5.830 0.342 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.833 8.265 0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.672 5.559 -1.340 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.108 6.555 -1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.390 9.228 -1.772 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.160 5.816 -3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -8.271 10.637 -3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.030 7.228 -4.818 1.00 0.00 H new ATOM 0 HH TYR A 68 -6.388 10.733 -4.863 1.00 0.00 H new ATOM 1036 N VAL A 69 -10.519 7.545 1.705 1.00 0.00 N ATOM 1037 CA VAL A 69 -11.540 7.114 2.698 1.00 0.00 C ATOM 1038 C VAL A 69 -12.665 6.373 1.975 1.00 0.00 C ATOM 1039 O VAL A 69 -13.348 6.928 1.138 1.00 0.00 O ATOM 1040 CB VAL A 69 -12.112 8.343 3.406 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -12.999 7.898 4.571 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -10.965 9.202 3.942 1.00 0.00 C ATOM 0 H VAL A 69 -10.464 8.552 1.550 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.080 6.453 3.433 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.705 8.924 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -13.406 8.775 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.817 7.285 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.407 7.316 5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.372 10.078 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.373 8.619 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.332 9.521 3.114 1.00 0.00 H new ATOM 1052 N VAL A 70 -12.863 5.124 2.290 1.00 0.00 N ATOM 1053 CA VAL A 70 -13.946 4.351 1.620 1.00 0.00 C ATOM 1054 C VAL A 70 -15.195 4.369 2.505 1.00 0.00 C ATOM 1055 O VAL A 70 -15.227 3.766 3.559 1.00 0.00 O ATOM 1056 CB VAL A 70 -13.490 2.905 1.411 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -14.174 2.329 0.171 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -11.971 2.868 1.215 1.00 0.00 C ATOM 0 H VAL A 70 -12.322 4.605 2.982 1.00 0.00 H new ATOM 0 HA VAL A 70 -14.173 4.800 0.653 1.00 0.00 H new ATOM 0 HB VAL A 70 -13.758 2.312 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.849 1.299 0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -15.255 2.353 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -13.906 2.924 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.648 1.838 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.702 3.462 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -11.480 3.278 2.098 1.00 0.00 H new ATOM 1068 N SER A 71 -16.220 5.062 2.092 1.00 0.00 N ATOM 1069 CA SER A 71 -17.458 5.123 2.917 1.00 0.00 C ATOM 1070 C SER A 71 -18.341 3.908 2.624 1.00 0.00 C ATOM 1071 O SER A 71 -18.914 3.784 1.560 1.00 0.00 O ATOM 1072 CB SER A 71 -18.223 6.405 2.589 1.00 0.00 C ATOM 1073 OG SER A 71 -17.880 6.833 1.278 1.00 0.00 O ATOM 0 H SER A 71 -16.253 5.588 1.219 1.00 0.00 H new ATOM 0 HA SER A 71 -17.187 5.119 3.973 1.00 0.00 H new ATOM 0 HB2 SER A 71 -19.297 6.229 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 71 -17.980 7.183 3.313 1.00 0.00 H new ATOM 0 HG SER A 71 -17.947 7.809 1.225 1.00 0.00 H new ATOM 1079 N ILE A 72 -18.454 3.010 3.567 1.00 0.00 N ATOM 1080 CA ILE A 72 -19.298 1.801 3.357 1.00 0.00 C ATOM 1081 C ILE A 72 -20.770 2.156 3.579 1.00 0.00 C ATOM 1082 O ILE A 72 -21.160 2.589 4.645 1.00 0.00 O ATOM 1083 CB ILE A 72 -18.883 0.719 4.354 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -17.417 0.345 4.115 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -19.769 -0.516 4.171 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -17.303 -0.528 2.866 1.00 0.00 C ATOM 0 H ILE A 72 -17.996 3.064 4.477 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.164 1.436 2.339 1.00 0.00 H new ATOM 0 HB ILE A 72 -19.000 1.095 5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -16.817 1.247 3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -17.022 -0.188 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -19.471 -1.286 4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.811 -0.245 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -19.657 -0.897 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.258 -0.791 2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -17.889 -1.437 3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -17.680 0.021 2.003 1.00 0.00 H new ATOM 1098 N ILE A 73 -21.591 1.970 2.583 1.00 0.00 N ATOM 1099 CA ILE A 73 -23.038 2.290 2.736 1.00 0.00 C ATOM 1100 C ILE A 73 -23.845 0.990 2.686 1.00 0.00 C ATOM 1101 O ILE A 73 -23.516 0.072 1.960 1.00 0.00 O ATOM 1102 CB ILE A 73 -23.480 3.221 1.600 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -22.998 4.646 1.887 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -25.007 3.220 1.491 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -21.510 4.624 2.239 1.00 0.00 C ATOM 0 H ILE A 73 -21.322 1.609 1.668 1.00 0.00 H new ATOM 0 HA ILE A 73 -23.208 2.788 3.691 1.00 0.00 H new ATOM 0 HB ILE A 73 -23.049 2.868 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -23.167 5.280 1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -23.570 5.075 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -25.314 3.883 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -25.356 2.209 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -25.439 3.568 2.429 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -21.169 5.639 2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -21.354 4.005 3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -20.944 4.212 1.403 1.00 0.00 H new ATOM 1117 N ALA A 74 -24.898 0.903 3.451 1.00 0.00 N ATOM 1118 CA ALA A 74 -25.722 -0.338 3.445 1.00 0.00 C ATOM 1119 C ALA A 74 -27.012 -0.088 2.662 1.00 0.00 C ATOM 1120 O ALA A 74 -27.723 0.866 2.908 1.00 0.00 O ATOM 1121 CB ALA A 74 -26.064 -0.730 4.883 1.00 0.00 C ATOM 0 H ALA A 74 -25.223 1.637 4.080 1.00 0.00 H new ATOM 0 HA ALA A 74 -25.162 -1.145 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -26.667 -1.638 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -25.144 -0.908 5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -26.625 0.076 5.356 1.00 0.00 H new ATOM 1127 N VAL A 75 -27.321 -0.938 1.721 1.00 0.00 N ATOM 1128 CA VAL A 75 -28.566 -0.747 0.925 1.00 0.00 C ATOM 1129 C VAL A 75 -29.316 -2.076 0.825 1.00 0.00 C ATOM 1130 O VAL A 75 -28.748 -3.096 0.487 1.00 0.00 O ATOM 1131 CB VAL A 75 -28.203 -0.262 -0.480 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -27.652 1.163 -0.403 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -27.142 -1.188 -1.078 1.00 0.00 C ATOM 0 H VAL A 75 -26.766 -1.756 1.469 1.00 0.00 H new ATOM 0 HA VAL A 75 -29.200 -0.007 1.414 1.00 0.00 H new ATOM 0 HB VAL A 75 -29.093 -0.272 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -27.394 1.508 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -28.407 1.823 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -26.762 1.175 0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -26.882 -0.844 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -26.253 -1.177 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -27.535 -2.203 -1.134 1.00 0.00 H new ATOM 1143 N ASN A 76 -30.588 -2.074 1.112 1.00 0.00 N ATOM 1144 CA ASN A 76 -31.371 -3.339 1.030 1.00 0.00 C ATOM 1145 C ASN A 76 -32.146 -3.369 -0.289 1.00 0.00 C ATOM 1146 O ASN A 76 -33.311 -3.712 -0.328 1.00 0.00 O ATOM 1147 CB ASN A 76 -32.352 -3.411 2.201 1.00 0.00 C ATOM 1148 CG ASN A 76 -33.177 -4.695 2.098 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -34.331 -4.721 2.476 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -32.629 -5.769 1.599 1.00 0.00 N ATOM 0 H ASN A 76 -31.119 -1.252 1.400 1.00 0.00 H new ATOM 0 HA ASN A 76 -30.693 -4.191 1.075 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -31.809 -3.390 3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -33.010 -2.542 2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -33.170 -6.631 1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -31.660 -5.747 1.282 1.00 0.00 H new ATOM 1157 N GLY A 77 -31.508 -3.011 -1.370 1.00 0.00 N ATOM 1158 CA GLY A 77 -32.207 -3.018 -2.686 1.00 0.00 C ATOM 1159 C GLY A 77 -32.740 -1.616 -2.986 1.00 0.00 C ATOM 1160 O GLY A 77 -32.337 -0.979 -3.939 1.00 0.00 O ATOM 0 H GLY A 77 -30.533 -2.714 -1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -31.522 -3.334 -3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -33.028 -3.735 -2.671 1.00 0.00 H new ATOM 1164 N ARG A 78 -33.644 -1.130 -2.180 1.00 0.00 N ATOM 1165 CA ARG A 78 -34.202 0.231 -2.418 1.00 0.00 C ATOM 1166 C ARG A 78 -34.232 1.011 -1.101 1.00 0.00 C ATOM 1167 O ARG A 78 -34.704 2.129 -1.043 1.00 0.00 O ATOM 1168 CB ARG A 78 -35.624 0.109 -2.970 1.00 0.00 C ATOM 1169 CG ARG A 78 -36.543 -0.470 -1.893 1.00 0.00 C ATOM 1170 CD ARG A 78 -37.722 0.477 -1.663 1.00 0.00 C ATOM 1171 NE ARG A 78 -37.347 1.498 -0.644 1.00 0.00 N ATOM 1172 CZ ARG A 78 -38.254 2.303 -0.162 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -39.298 1.817 0.453 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -38.119 3.594 -0.295 1.00 0.00 N ATOM 0 H ARG A 78 -34.020 -1.617 -1.367 1.00 0.00 H new ATOM 0 HA ARG A 78 -33.575 0.759 -3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -35.988 1.087 -3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -35.629 -0.533 -3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -36.906 -1.451 -2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -35.989 -0.610 -0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -37.998 0.965 -2.598 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -38.594 -0.085 -1.327 1.00 0.00 H new ATOM 0 HE ARG A 78 -36.381 1.568 -0.323 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -39.405 0.808 0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -40.007 2.446 0.830 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -37.304 3.975 -0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -38.828 4.222 0.082 1.00 0.00 H new ATOM 1188 N GLU A 79 -33.733 0.432 -0.042 1.00 0.00 N ATOM 1189 CA GLU A 79 -33.735 1.143 1.267 1.00 0.00 C ATOM 1190 C GLU A 79 -32.331 1.676 1.559 1.00 0.00 C ATOM 1191 O GLU A 79 -31.492 1.751 0.683 1.00 0.00 O ATOM 1192 CB GLU A 79 -34.152 0.173 2.375 1.00 0.00 C ATOM 1193 CG GLU A 79 -35.423 -0.567 1.953 1.00 0.00 C ATOM 1194 CD GLU A 79 -36.378 -0.661 3.144 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -35.900 -0.630 4.266 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -37.572 -0.763 2.914 1.00 0.00 O ATOM 0 H GLU A 79 -33.324 -0.502 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 79 -34.439 1.974 1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -33.351 -0.540 2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -34.326 0.717 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -35.905 -0.043 1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -35.173 -1.565 1.594 1.00 0.00 H new ATOM 1203 N GLU A 80 -32.068 2.047 2.782 1.00 0.00 N ATOM 1204 CA GLU A 80 -30.717 2.574 3.122 1.00 0.00 C ATOM 1205 C GLU A 80 -30.323 2.121 4.530 1.00 0.00 C ATOM 1206 O GLU A 80 -30.964 1.275 5.123 1.00 0.00 O ATOM 1207 CB GLU A 80 -30.735 4.102 3.061 1.00 0.00 C ATOM 1208 CG GLU A 80 -30.368 4.557 1.648 1.00 0.00 C ATOM 1209 CD GLU A 80 -30.531 6.074 1.540 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -31.304 6.623 2.307 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -29.880 6.661 0.691 1.00 0.00 O ATOM 0 H GLU A 80 -32.728 2.008 3.558 1.00 0.00 H new ATOM 0 HA GLU A 80 -29.990 2.190 2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -31.723 4.476 3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -30.030 4.514 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -29.341 4.274 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -31.006 4.059 0.917 1.00 0.00 H new ATOM 1218 N SER A 81 -29.268 2.671 5.064 1.00 0.00 N ATOM 1219 CA SER A 81 -28.821 2.270 6.429 1.00 0.00 C ATOM 1220 C SER A 81 -27.619 3.130 6.835 1.00 0.00 C ATOM 1221 O SER A 81 -27.198 3.988 6.085 1.00 0.00 O ATOM 1222 CB SER A 81 -28.418 0.795 6.408 1.00 0.00 C ATOM 1223 OG SER A 81 -28.659 0.258 5.113 1.00 0.00 O ATOM 0 H SER A 81 -28.694 3.383 4.613 1.00 0.00 H new ATOM 0 HA SER A 81 -29.629 2.415 7.146 1.00 0.00 H new ATOM 0 HB2 SER A 81 -27.364 0.691 6.667 1.00 0.00 H new ATOM 0 HB3 SER A 81 -28.986 0.241 7.155 1.00 0.00 H new ATOM 0 HG SER A 81 -28.179 0.789 4.444 1.00 0.00 H new ATOM 1229 N PRO A 82 -27.096 2.875 8.010 1.00 0.00 N ATOM 1230 CA PRO A 82 -25.935 3.618 8.531 1.00 0.00 C ATOM 1231 C PRO A 82 -24.649 3.119 7.857 1.00 0.00 C ATOM 1232 O PRO A 82 -24.284 1.969 8.005 1.00 0.00 O ATOM 1233 CB PRO A 82 -25.943 3.294 10.028 1.00 0.00 C ATOM 1234 CG PRO A 82 -26.736 1.976 10.186 1.00 0.00 C ATOM 1235 CD PRO A 82 -27.606 1.830 8.923 1.00 0.00 C ATOM 0 HA PRO A 82 -25.981 4.690 8.341 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.927 3.183 10.407 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.409 4.098 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.060 1.127 10.291 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -27.356 2.002 11.082 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -27.509 0.837 8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -28.662 1.978 9.147 1.00 0.00 H new ATOM 1243 N PRO A 83 -24.010 3.994 7.119 1.00 0.00 N ATOM 1244 CA PRO A 83 -22.772 3.664 6.389 1.00 0.00 C ATOM 1245 C PRO A 83 -21.561 3.652 7.326 1.00 0.00 C ATOM 1246 O PRO A 83 -21.481 4.412 8.271 1.00 0.00 O ATOM 1247 CB PRO A 83 -22.648 4.795 5.365 1.00 0.00 C ATOM 1248 CG PRO A 83 -23.468 5.982 5.922 1.00 0.00 C ATOM 1249 CD PRO A 83 -24.458 5.391 6.942 1.00 0.00 C ATOM 0 HA PRO A 83 -22.806 2.674 5.935 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -21.605 5.077 5.223 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -23.029 4.482 4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.815 6.716 6.395 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -23.998 6.497 5.121 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -24.433 5.939 7.884 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -25.483 5.436 6.574 1.00 0.00 H new ATOM 1257 N LEU A 84 -20.610 2.799 7.055 1.00 0.00 N ATOM 1258 CA LEU A 84 -19.390 2.732 7.904 1.00 0.00 C ATOM 1259 C LEU A 84 -18.212 3.298 7.108 1.00 0.00 C ATOM 1260 O LEU A 84 -17.735 2.684 6.174 1.00 0.00 O ATOM 1261 CB LEU A 84 -19.106 1.273 8.270 1.00 0.00 C ATOM 1262 CG LEU A 84 -17.745 1.168 8.959 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -17.947 0.942 10.458 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -16.963 -0.006 8.366 1.00 0.00 C ATOM 0 H LEU A 84 -20.628 2.142 6.275 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.535 3.309 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -19.888 0.895 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -19.118 0.654 7.373 1.00 0.00 H new ATOM 0 HG LEU A 84 -17.187 2.092 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.977 0.867 10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -18.504 1.779 10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -18.505 0.019 10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.993 -0.082 8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -17.521 -0.930 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -16.818 0.156 7.298 1.00 0.00 H new ATOM 1276 N ILE A 85 -17.746 4.466 7.454 1.00 0.00 N ATOM 1277 CA ILE A 85 -16.614 5.060 6.699 1.00 0.00 C ATOM 1278 C ILE A 85 -15.282 4.596 7.291 1.00 0.00 C ATOM 1279 O ILE A 85 -15.160 4.366 8.478 1.00 0.00 O ATOM 1280 CB ILE A 85 -16.706 6.586 6.764 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -17.881 7.054 5.886 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -15.392 7.190 6.264 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -17.636 8.475 5.366 1.00 0.00 C ATOM 0 H ILE A 85 -18.101 5.032 8.225 1.00 0.00 H new ATOM 0 HA ILE A 85 -16.667 4.735 5.660 1.00 0.00 H new ATOM 0 HB ILE A 85 -16.876 6.912 7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.009 6.371 5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -18.806 7.027 6.462 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -15.451 8.277 6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.571 6.846 6.893 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -15.216 6.878 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.478 8.786 4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -17.532 9.158 6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -16.723 8.492 4.771 1.00 0.00 H new ATOM 1295 N GLY A 86 -14.282 4.464 6.463 1.00 0.00 N ATOM 1296 CA GLY A 86 -12.949 4.025 6.950 1.00 0.00 C ATOM 1297 C GLY A 86 -11.884 4.531 5.979 1.00 0.00 C ATOM 1298 O GLY A 86 -12.174 4.880 4.852 1.00 0.00 O ATOM 0 H GLY A 86 -14.335 4.644 5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.765 4.416 7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.911 2.938 7.020 1.00 0.00 H new ATOM 1302 N GLN A 87 -10.658 4.581 6.405 1.00 0.00 N ATOM 1303 CA GLN A 87 -9.580 5.077 5.505 1.00 0.00 C ATOM 1304 C GLN A 87 -8.838 3.897 4.875 1.00 0.00 C ATOM 1305 O GLN A 87 -8.617 2.880 5.502 1.00 0.00 O ATOM 1306 CB GLN A 87 -8.593 5.924 6.311 1.00 0.00 C ATOM 1307 CG GLN A 87 -9.128 7.352 6.438 1.00 0.00 C ATOM 1308 CD GLN A 87 -9.544 7.614 7.887 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -10.718 7.654 8.195 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -8.624 7.795 8.795 1.00 0.00 N ATOM 0 H GLN A 87 -10.352 4.301 7.337 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.026 5.682 4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -8.448 5.490 7.300 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -7.620 5.932 5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -8.364 8.067 6.133 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -9.980 7.493 5.773 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -7.638 7.761 8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -8.891 7.970 9.764 1.00 0.00 H new ATOM 1319 N GLN A 88 -8.438 4.035 3.640 1.00 0.00 N ATOM 1320 CA GLN A 88 -7.696 2.938 2.964 1.00 0.00 C ATOM 1321 C GLN A 88 -6.621 3.560 2.079 1.00 0.00 C ATOM 1322 O GLN A 88 -6.853 4.550 1.415 1.00 0.00 O ATOM 1323 CB GLN A 88 -8.655 2.110 2.108 1.00 0.00 C ATOM 1324 CG GLN A 88 -8.104 0.691 1.971 1.00 0.00 C ATOM 1325 CD GLN A 88 -6.904 0.700 1.023 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -5.852 0.188 1.351 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -7.016 1.269 -0.147 1.00 0.00 N ATOM 0 H GLN A 88 -8.595 4.866 3.069 1.00 0.00 H new ATOM 0 HA GLN A 88 -7.240 2.284 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -9.644 2.087 2.566 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.770 2.565 1.124 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.807 0.309 2.948 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.877 0.024 1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.899 1.699 -0.423 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.221 1.284 -0.785 1.00 0.00 H new ATOM 1336 N ALA A 89 -5.441 3.010 2.074 1.00 0.00 N ATOM 1337 CA ALA A 89 -4.364 3.608 1.240 1.00 0.00 C ATOM 1338 C ALA A 89 -4.067 2.737 0.026 1.00 0.00 C ATOM 1339 O ALA A 89 -3.731 1.575 0.140 1.00 0.00 O ATOM 1340 CB ALA A 89 -3.092 3.757 2.074 1.00 0.00 C ATOM 0 H ALA A 89 -5.177 2.180 2.605 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.702 4.585 0.895 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.304 4.195 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.290 4.405 2.928 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.773 2.777 2.429 1.00 0.00 H new ATOM 1346 N THR A 90 -4.155 3.312 -1.140 1.00 0.00 N ATOM 1347 CA THR A 90 -3.840 2.541 -2.373 1.00 0.00 C ATOM 1348 C THR A 90 -2.325 2.397 -2.438 1.00 0.00 C ATOM 1349 O THR A 90 -1.604 3.337 -2.156 1.00 0.00 O ATOM 1350 CB THR A 90 -4.312 3.308 -3.613 1.00 0.00 C ATOM 1351 OG1 THR A 90 -4.764 4.598 -3.227 1.00 0.00 O ATOM 1352 CG2 THR A 90 -5.448 2.552 -4.302 1.00 0.00 C ATOM 0 H THR A 90 -4.431 4.282 -1.292 1.00 0.00 H new ATOM 0 HA THR A 90 -4.338 1.572 -2.349 1.00 0.00 H new ATOM 0 HB THR A 90 -3.479 3.404 -4.310 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.869 5.160 -4.023 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.774 3.108 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.097 1.566 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.284 2.443 -3.611 1.00 0.00 H new ATOM 1360 N VAL A 91 -1.826 1.246 -2.797 1.00 0.00 N ATOM 1361 CA VAL A 91 -0.344 1.091 -2.854 1.00 0.00 C ATOM 1362 C VAL A 91 0.242 2.278 -3.600 1.00 0.00 C ATOM 1363 O VAL A 91 -0.356 2.811 -4.509 1.00 0.00 O ATOM 1364 CB VAL A 91 0.066 -0.188 -3.584 1.00 0.00 C ATOM 1365 CG1 VAL A 91 1.394 -0.689 -3.015 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -0.996 -1.273 -3.404 1.00 0.00 C ATOM 0 H VAL A 91 -2.368 0.420 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 91 0.030 1.038 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 91 0.170 0.032 -4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.691 -1.601 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.161 0.073 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.279 -0.897 -1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.687 -2.176 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.114 -1.494 -2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.945 -0.924 -3.810 1.00 0.00 H new ATOM 1418 N PRO A 95 7.055 -1.693 -4.059 1.00 0.00 N ATOM 1419 CA PRO A 95 7.529 -2.996 -4.548 1.00 0.00 C ATOM 1420 C PRO A 95 7.111 -4.107 -3.581 1.00 0.00 C ATOM 1421 O PRO A 95 6.241 -3.927 -2.753 1.00 0.00 O ATOM 1422 CB PRO A 95 9.051 -2.836 -4.575 1.00 0.00 C ATOM 1423 CG PRO A 95 9.389 -1.695 -3.586 1.00 0.00 C ATOM 1424 CD PRO A 95 8.094 -0.886 -3.387 1.00 0.00 C ATOM 0 HA PRO A 95 7.119 -3.268 -5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.544 -3.763 -4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.398 -2.595 -5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.744 -2.097 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.184 -1.063 -3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.869 -0.748 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.174 0.108 -3.828 1.00 0.00 H new ATOM 1432 N ARG A 96 7.725 -5.253 -3.679 1.00 0.00 N ATOM 1433 CA ARG A 96 7.361 -6.370 -2.764 1.00 0.00 C ATOM 1434 C ARG A 96 8.311 -7.546 -2.996 1.00 0.00 C ATOM 1435 O ARG A 96 8.948 -7.645 -4.025 1.00 0.00 O ATOM 1436 CB ARG A 96 5.922 -6.811 -3.042 1.00 0.00 C ATOM 1437 CG ARG A 96 5.865 -7.576 -4.366 1.00 0.00 C ATOM 1438 CD ARG A 96 4.406 -7.815 -4.755 1.00 0.00 C ATOM 1439 NE ARG A 96 3.727 -6.505 -4.963 1.00 0.00 N ATOM 1440 CZ ARG A 96 2.537 -6.301 -4.469 1.00 0.00 C ATOM 1441 NH1 ARG A 96 1.543 -7.066 -4.826 1.00 0.00 N ATOM 1442 NH2 ARG A 96 2.341 -5.331 -3.617 1.00 0.00 N ATOM 0 H ARG A 96 8.462 -5.464 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 96 7.442 -6.035 -1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.561 -7.442 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.266 -5.941 -3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.373 -7.010 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.388 -8.528 -4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.354 -8.412 -5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.898 -8.380 -3.974 1.00 0.00 H new ATOM 0 HE ARG A 96 4.193 -5.768 -5.492 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.696 -7.824 -5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.613 -6.907 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.118 -4.733 -3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.410 -5.172 -3.231 1.00 0.00 H new ATOM 1456 N ASP A 97 8.412 -8.437 -2.051 1.00 0.00 N ATOM 1457 CA ASP A 97 9.321 -9.602 -2.225 1.00 0.00 C ATOM 1458 C ASP A 97 10.772 -9.149 -2.049 1.00 0.00 C ATOM 1459 O ASP A 97 11.695 -9.826 -2.454 1.00 0.00 O ATOM 1460 CB ASP A 97 9.137 -10.186 -3.628 1.00 0.00 C ATOM 1461 CG ASP A 97 8.875 -11.689 -3.526 1.00 0.00 C ATOM 1462 OD1 ASP A 97 7.722 -12.061 -3.386 1.00 0.00 O ATOM 1463 OD2 ASP A 97 9.832 -12.443 -3.591 1.00 0.00 O ATOM 0 H ASP A 97 7.905 -8.409 -1.166 1.00 0.00 H new ATOM 0 HA ASP A 97 9.085 -10.361 -1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.304 -9.695 -4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.027 -10.001 -4.230 1.00 0.00 H new ATOM 1468 N LEU A 98 10.984 -8.007 -1.450 1.00 0.00 N ATOM 1469 CA LEU A 98 12.374 -7.521 -1.256 1.00 0.00 C ATOM 1470 C LEU A 98 13.210 -8.620 -0.600 1.00 0.00 C ATOM 1471 O LEU A 98 13.110 -8.869 0.585 1.00 0.00 O ATOM 1472 CB LEU A 98 12.359 -6.285 -0.360 1.00 0.00 C ATOM 1473 CG LEU A 98 13.697 -5.561 -0.485 1.00 0.00 C ATOM 1474 CD1 LEU A 98 13.493 -4.232 -1.214 1.00 0.00 C ATOM 1475 CD2 LEU A 98 14.266 -5.298 0.910 1.00 0.00 C ATOM 0 H LEU A 98 10.254 -7.393 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 98 12.809 -7.263 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 98 11.544 -5.621 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.183 -6.574 0.676 1.00 0.00 H new ATOM 0 HG LEU A 98 14.394 -6.180 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.449 -3.715 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.089 -4.421 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 98 12.796 -3.611 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.222 -4.781 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.570 -4.679 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.413 -6.246 1.428 1.00 0.00 H new ATOM 1487 N GLU A 99 14.036 -9.279 -1.364 1.00 0.00 N ATOM 1488 CA GLU A 99 14.882 -10.364 -0.791 1.00 0.00 C ATOM 1489 C GLU A 99 16.338 -10.152 -1.213 1.00 0.00 C ATOM 1490 O GLU A 99 16.623 -9.432 -2.150 1.00 0.00 O ATOM 1491 CB GLU A 99 14.393 -11.719 -1.307 1.00 0.00 C ATOM 1492 CG GLU A 99 14.213 -11.653 -2.825 1.00 0.00 C ATOM 1493 CD GLU A 99 13.549 -12.940 -3.317 1.00 0.00 C ATOM 1494 OE1 GLU A 99 13.915 -13.997 -2.830 1.00 0.00 O ATOM 1495 OE2 GLU A 99 12.685 -12.847 -4.174 1.00 0.00 O ATOM 0 H GLU A 99 14.162 -9.113 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 99 14.812 -10.343 0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.110 -12.498 -1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 99 13.449 -11.983 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 99 13.602 -10.791 -3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.180 -11.521 -3.311 1.00 0.00 H new ATOM 1502 N VAL A 100 17.262 -10.771 -0.530 1.00 0.00 N ATOM 1503 CA VAL A 100 18.697 -10.601 -0.896 1.00 0.00 C ATOM 1504 C VAL A 100 19.151 -11.775 -1.766 1.00 0.00 C ATOM 1505 O VAL A 100 18.726 -12.898 -1.584 1.00 0.00 O ATOM 1506 CB VAL A 100 19.549 -10.561 0.373 1.00 0.00 C ATOM 1507 CG1 VAL A 100 19.482 -11.919 1.072 1.00 0.00 C ATOM 1508 CG2 VAL A 100 21.000 -10.252 -0.005 1.00 0.00 C ATOM 0 H VAL A 100 17.086 -11.386 0.264 1.00 0.00 H new ATOM 0 HA VAL A 100 18.816 -9.669 -1.449 1.00 0.00 H new ATOM 0 HB VAL A 100 19.173 -9.789 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.089 -11.893 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 100 18.448 -12.142 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.861 -12.692 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.612 -10.222 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 100 21.375 -11.027 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 100 21.047 -9.286 -0.508 1.00 0.00 H new ATOM 1518 N ILE A 101 20.017 -11.522 -2.710 1.00 0.00 N ATOM 1519 CA ILE A 101 20.506 -12.621 -3.591 1.00 0.00 C ATOM 1520 C ILE A 101 22.039 -12.629 -3.601 1.00 0.00 C ATOM 1521 O ILE A 101 22.663 -13.488 -4.191 1.00 0.00 O ATOM 1522 CB ILE A 101 19.980 -12.400 -5.008 1.00 0.00 C ATOM 1523 CG1 ILE A 101 20.622 -11.145 -5.603 1.00 0.00 C ATOM 1524 CG2 ILE A 101 18.463 -12.216 -4.956 1.00 0.00 C ATOM 1525 CD1 ILE A 101 20.448 -11.153 -7.123 1.00 0.00 C ATOM 0 H ILE A 101 20.407 -10.601 -2.909 1.00 0.00 H new ATOM 0 HA ILE A 101 20.148 -13.580 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 101 20.227 -13.262 -5.628 1.00 0.00 H new ATOM 0 HG12 ILE A 101 20.162 -10.253 -5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 101 21.681 -11.110 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 101 18.081 -12.058 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 101 18.003 -13.107 -4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 101 18.222 -11.352 -4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 101 20.905 -10.259 -7.546 1.00 0.00 H new ATOM 0 HD12 ILE A 101 20.928 -12.038 -7.540 1.00 0.00 H new ATOM 0 HD13 ILE A 101 19.386 -11.168 -7.368 1.00 0.00 H new ATOM 1537 N ALA A 102 22.645 -11.680 -2.943 1.00 0.00 N ATOM 1538 CA ALA A 102 24.133 -11.621 -2.894 1.00 0.00 C ATOM 1539 C ALA A 102 24.543 -10.808 -1.666 1.00 0.00 C ATOM 1540 O ALA A 102 24.398 -9.603 -1.633 1.00 0.00 O ATOM 1541 CB ALA A 102 24.667 -10.945 -4.160 1.00 0.00 C ATOM 0 H ALA A 102 22.169 -10.936 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 102 24.545 -12.628 -2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 102 25.755 -10.904 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 102 24.358 -11.516 -5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 102 24.268 -9.933 -4.228 1.00 0.00 H new ATOM 1547 N SER A 103 25.032 -11.458 -0.646 1.00 0.00 N ATOM 1548 CA SER A 103 25.423 -10.716 0.585 1.00 0.00 C ATOM 1549 C SER A 103 26.943 -10.577 0.669 1.00 0.00 C ATOM 1550 O SER A 103 27.648 -11.519 0.972 1.00 0.00 O ATOM 1551 CB SER A 103 24.919 -11.476 1.810 1.00 0.00 C ATOM 1552 OG SER A 103 25.831 -11.291 2.885 1.00 0.00 O ATOM 0 H SER A 103 25.177 -12.467 -0.612 1.00 0.00 H new ATOM 0 HA SER A 103 24.981 -9.720 0.551 1.00 0.00 H new ATOM 0 HB2 SER A 103 23.929 -11.118 2.092 1.00 0.00 H new ATOM 0 HB3 SER A 103 24.821 -12.537 1.579 1.00 0.00 H new ATOM 0 HG SER A 103 25.812 -10.354 3.173 1.00 0.00 H new ATOM 1558 N THR A 104 27.450 -9.400 0.429 1.00 0.00 N ATOM 1559 CA THR A 104 28.913 -9.183 0.519 1.00 0.00 C ATOM 1560 C THR A 104 29.246 -8.663 1.918 1.00 0.00 C ATOM 1561 O THR A 104 28.362 -8.263 2.651 1.00 0.00 O ATOM 1562 CB THR A 104 29.337 -8.163 -0.535 1.00 0.00 C ATOM 1563 OG1 THR A 104 28.223 -7.362 -0.893 1.00 0.00 O ATOM 1564 CG2 THR A 104 29.872 -8.889 -1.770 1.00 0.00 C ATOM 0 H THR A 104 26.906 -8.576 0.173 1.00 0.00 H new ATOM 0 HA THR A 104 29.446 -10.117 0.341 1.00 0.00 H new ATOM 0 HB THR A 104 30.123 -7.527 -0.128 1.00 0.00 H new ATOM 0 HG1 THR A 104 27.924 -7.602 -1.795 1.00 0.00 H new ATOM 0 HG21 THR A 104 30.174 -8.158 -2.520 1.00 0.00 H new ATOM 0 HG22 THR A 104 30.732 -9.498 -1.490 1.00 0.00 H new ATOM 0 HG23 THR A 104 29.092 -9.530 -2.181 1.00 0.00 H new ATOM 1572 N PRO A 105 30.510 -8.681 2.250 1.00 0.00 N ATOM 1573 CA PRO A 105 30.985 -8.228 3.570 1.00 0.00 C ATOM 1574 C PRO A 105 30.819 -6.716 3.713 1.00 0.00 C ATOM 1575 O PRO A 105 31.092 -6.147 4.750 1.00 0.00 O ATOM 1576 CB PRO A 105 32.456 -8.654 3.595 1.00 0.00 C ATOM 1577 CG PRO A 105 32.879 -8.835 2.120 1.00 0.00 C ATOM 1578 CD PRO A 105 31.584 -9.122 1.335 1.00 0.00 C ATOM 0 HA PRO A 105 30.425 -8.656 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 105 33.071 -7.900 4.086 1.00 0.00 H new ATOM 0 HB3 PRO A 105 32.583 -9.582 4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 105 33.372 -7.939 1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 105 33.588 -9.657 2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 105 31.557 -8.573 0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 105 31.491 -10.180 1.090 1.00 0.00 H new ATOM 1586 N THR A 106 30.357 -6.063 2.686 1.00 0.00 N ATOM 1587 CA THR A 106 30.155 -4.596 2.774 1.00 0.00 C ATOM 1588 C THR A 106 28.982 -4.193 1.885 1.00 0.00 C ATOM 1589 O THR A 106 28.778 -3.027 1.610 1.00 0.00 O ATOM 1590 CB THR A 106 31.422 -3.870 2.316 1.00 0.00 C ATOM 1591 OG1 THR A 106 31.967 -4.539 1.188 1.00 0.00 O ATOM 1592 CG2 THR A 106 32.447 -3.863 3.452 1.00 0.00 C ATOM 0 H THR A 106 30.111 -6.484 1.790 1.00 0.00 H new ATOM 0 HA THR A 106 29.941 -4.321 3.807 1.00 0.00 H new ATOM 0 HB THR A 106 31.176 -2.843 2.046 1.00 0.00 H new ATOM 0 HG1 THR A 106 32.778 -4.074 0.892 1.00 0.00 H new ATOM 0 HG21 THR A 106 33.349 -3.346 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 106 32.028 -3.349 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 106 32.695 -4.889 3.724 1.00 0.00 H new ATOM 1600 N SER A 107 28.195 -5.137 1.440 1.00 0.00 N ATOM 1601 CA SER A 107 27.037 -4.760 0.585 1.00 0.00 C ATOM 1602 C SER A 107 26.152 -5.979 0.338 1.00 0.00 C ATOM 1603 O SER A 107 26.519 -7.097 0.637 1.00 0.00 O ATOM 1604 CB SER A 107 27.536 -4.203 -0.750 1.00 0.00 C ATOM 1605 OG SER A 107 27.665 -5.263 -1.688 1.00 0.00 O ATOM 0 H SER A 107 28.302 -6.134 1.628 1.00 0.00 H new ATOM 0 HA SER A 107 26.453 -3.995 1.096 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.840 -3.453 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 107 28.496 -3.706 -0.613 1.00 0.00 H new ATOM 0 HG SER A 107 28.071 -6.040 -1.250 1.00 0.00 H new ATOM 1611 N LEU A 108 24.981 -5.770 -0.196 1.00 0.00 N ATOM 1612 CA LEU A 108 24.070 -6.920 -0.449 1.00 0.00 C ATOM 1613 C LEU A 108 23.289 -6.674 -1.741 1.00 0.00 C ATOM 1614 O LEU A 108 23.079 -5.547 -2.146 1.00 0.00 O ATOM 1615 CB LEU A 108 23.074 -7.059 0.710 1.00 0.00 C ATOM 1616 CG LEU A 108 23.641 -6.412 1.978 1.00 0.00 C ATOM 1617 CD1 LEU A 108 22.540 -6.313 3.036 1.00 0.00 C ATOM 1618 CD2 LEU A 108 24.791 -7.262 2.522 1.00 0.00 C ATOM 0 H LEU A 108 24.617 -4.857 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 108 24.662 -7.831 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 108 22.128 -6.587 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 108 22.864 -8.113 0.894 1.00 0.00 H new ATOM 0 HG LEU A 108 24.010 -5.415 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 108 22.943 -5.853 3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 108 21.721 -5.704 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 108 22.171 -7.311 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 108 25.191 -6.798 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 108 24.425 -8.261 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 108 25.578 -7.333 1.771 1.00 0.00 H new ATOM 1630 N LEU A 109 22.840 -7.718 -2.379 1.00 0.00 N ATOM 1631 CA LEU A 109 22.052 -7.545 -3.631 1.00 0.00 C ATOM 1632 C LEU A 109 20.567 -7.617 -3.274 1.00 0.00 C ATOM 1633 O LEU A 109 20.163 -8.408 -2.446 1.00 0.00 O ATOM 1634 CB LEU A 109 22.399 -8.660 -4.619 1.00 0.00 C ATOM 1635 CG LEU A 109 23.396 -8.135 -5.654 1.00 0.00 C ATOM 1636 CD1 LEU A 109 23.895 -9.295 -6.517 1.00 0.00 C ATOM 1637 CD2 LEU A 109 22.707 -7.099 -6.544 1.00 0.00 C ATOM 0 H LEU A 109 22.985 -8.685 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 109 22.284 -6.585 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.825 -9.511 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.496 -9.014 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 109 24.241 -7.673 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 109 24.605 -8.921 -7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 109 24.385 -10.035 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 109 23.051 -9.757 -7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 109 23.416 -6.724 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 109 21.863 -7.562 -7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 109 22.350 -6.272 -5.930 1.00 0.00 H new ATOM 1649 N ILE A 110 19.750 -6.796 -3.871 1.00 0.00 N ATOM 1650 CA ILE A 110 18.301 -6.832 -3.527 1.00 0.00 C ATOM 1651 C ILE A 110 17.457 -7.094 -4.774 1.00 0.00 C ATOM 1652 O ILE A 110 17.627 -6.470 -5.802 1.00 0.00 O ATOM 1653 CB ILE A 110 17.882 -5.499 -2.901 1.00 0.00 C ATOM 1654 CG1 ILE A 110 18.781 -4.373 -3.421 1.00 0.00 C ATOM 1655 CG2 ILE A 110 18.013 -5.591 -1.381 1.00 0.00 C ATOM 1656 CD1 ILE A 110 18.527 -3.103 -2.609 1.00 0.00 C ATOM 0 H ILE A 110 20.018 -6.108 -4.575 1.00 0.00 H new ATOM 0 HA ILE A 110 18.137 -7.640 -2.814 1.00 0.00 H new ATOM 0 HB ILE A 110 16.848 -5.285 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.829 -4.664 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.579 -4.189 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 110 17.715 -4.643 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.369 -6.387 -1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 110 19.048 -5.808 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 110 19.166 -2.301 -2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 110 17.482 -2.810 -2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.751 -3.291 -1.559 1.00 0.00 H new ATOM 1668 N SER A 111 16.533 -8.008 -4.671 1.00 0.00 N ATOM 1669 CA SER A 111 15.643 -8.322 -5.823 1.00 0.00 C ATOM 1670 C SER A 111 14.201 -8.321 -5.320 1.00 0.00 C ATOM 1671 O SER A 111 13.806 -9.167 -4.543 1.00 0.00 O ATOM 1672 CB SER A 111 15.992 -9.699 -6.387 1.00 0.00 C ATOM 1673 OG SER A 111 15.174 -9.963 -7.520 1.00 0.00 O ATOM 0 H SER A 111 16.355 -8.556 -3.829 1.00 0.00 H new ATOM 0 HA SER A 111 15.770 -7.581 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 111 17.045 -9.734 -6.668 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.839 -10.465 -5.627 1.00 0.00 H new ATOM 0 HG SER A 111 15.396 -10.845 -7.885 1.00 0.00 H new ATOM 1679 N TRP A 112 13.418 -7.366 -5.732 1.00 0.00 N ATOM 1680 CA TRP A 112 12.013 -7.303 -5.244 1.00 0.00 C ATOM 1681 C TRP A 112 11.031 -7.310 -6.417 1.00 0.00 C ATOM 1682 O TRP A 112 11.279 -6.738 -7.459 1.00 0.00 O ATOM 1683 CB TRP A 112 11.826 -6.014 -4.443 1.00 0.00 C ATOM 1684 CG TRP A 112 12.155 -4.845 -5.315 1.00 0.00 C ATOM 1685 CD1 TRP A 112 11.254 -4.127 -6.023 1.00 0.00 C ATOM 1686 CD2 TRP A 112 13.457 -4.250 -5.588 1.00 0.00 C ATOM 1687 NE1 TRP A 112 11.919 -3.130 -6.713 1.00 0.00 N ATOM 1688 CE2 TRP A 112 13.278 -3.164 -6.478 1.00 0.00 C ATOM 1689 CE3 TRP A 112 14.763 -4.544 -5.155 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 14.355 -2.398 -6.922 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 15.850 -3.774 -5.601 1.00 0.00 C ATOM 1692 CH2 TRP A 112 15.645 -2.703 -6.483 1.00 0.00 C ATOM 0 H TRP A 112 13.688 -6.629 -6.383 1.00 0.00 H new ATOM 0 HA TRP A 112 11.816 -8.174 -4.619 1.00 0.00 H new ATOM 0 HB2 TRP A 112 10.799 -5.939 -4.085 1.00 0.00 H new ATOM 0 HB3 TRP A 112 12.470 -6.021 -3.564 1.00 0.00 H new ATOM 0 HD1 TRP A 112 10.189 -4.303 -6.046 1.00 0.00 H new ATOM 0 HE1 TRP A 112 11.461 -2.452 -7.322 1.00 0.00 H new ATOM 0 HE3 TRP A 112 14.931 -5.367 -4.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 14.193 -1.574 -7.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 16.849 -4.008 -5.263 1.00 0.00 H new ATOM 0 HH2 TRP A 112 16.484 -2.114 -6.822 1.00 0.00 H new ATOM 1703 N GLU A 113 9.904 -7.941 -6.234 1.00 0.00 N ATOM 1704 CA GLU A 113 8.872 -7.982 -7.307 1.00 0.00 C ATOM 1705 C GLU A 113 8.531 -6.550 -7.722 1.00 0.00 C ATOM 1706 O GLU A 113 8.909 -5.608 -7.056 1.00 0.00 O ATOM 1707 CB GLU A 113 7.622 -8.671 -6.754 1.00 0.00 C ATOM 1708 CG GLU A 113 7.691 -10.171 -7.049 1.00 0.00 C ATOM 1709 CD GLU A 113 7.098 -10.451 -8.431 1.00 0.00 C ATOM 1710 OE1 GLU A 113 5.884 -10.514 -8.531 1.00 0.00 O ATOM 1711 OE2 GLU A 113 7.867 -10.599 -9.366 1.00 0.00 O ATOM 0 H GLU A 113 9.652 -8.435 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 113 9.242 -8.531 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.548 -8.504 -5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.728 -8.242 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.726 -10.512 -7.010 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.143 -10.727 -6.288 1.00 0.00 H new ATOM 1823 N TYR A 121 12.269 6.154 -9.752 1.00 0.00 N ATOM 1824 CA TYR A 121 13.465 5.719 -8.983 1.00 0.00 C ATOM 1825 C TYR A 121 13.034 5.295 -7.572 1.00 0.00 C ATOM 1826 O TYR A 121 11.880 5.406 -7.208 1.00 0.00 O ATOM 1827 CB TYR A 121 14.472 6.877 -8.920 1.00 0.00 C ATOM 1828 CG TYR A 121 14.152 7.794 -7.766 1.00 0.00 C ATOM 1829 CD1 TYR A 121 13.281 8.875 -7.948 1.00 0.00 C ATOM 1830 CD2 TYR A 121 14.737 7.565 -6.515 1.00 0.00 C ATOM 1831 CE1 TYR A 121 12.993 9.727 -6.877 1.00 0.00 C ATOM 1832 CE2 TYR A 121 14.450 8.419 -5.444 1.00 0.00 C ATOM 1833 CZ TYR A 121 13.578 9.500 -5.625 1.00 0.00 C ATOM 1834 OH TYR A 121 13.295 10.343 -4.570 1.00 0.00 O ATOM 0 HA TYR A 121 13.939 4.868 -9.472 1.00 0.00 H new ATOM 0 HB2 TYR A 121 15.482 6.483 -8.809 1.00 0.00 H new ATOM 0 HB3 TYR A 121 14.449 7.438 -9.855 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.832 9.051 -8.914 1.00 0.00 H new ATOM 0 HD2 TYR A 121 15.409 6.731 -6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.320 10.560 -7.015 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.901 8.245 -4.478 1.00 0.00 H new ATOM 0 HH TYR A 121 12.650 11.022 -4.858 1.00 0.00 H new ATOM 1844 N TYR A 122 13.950 4.814 -6.777 1.00 0.00 N ATOM 1845 CA TYR A 122 13.586 4.390 -5.393 1.00 0.00 C ATOM 1846 C TYR A 122 14.652 4.884 -4.410 1.00 0.00 C ATOM 1847 O TYR A 122 15.759 5.208 -4.792 1.00 0.00 O ATOM 1848 CB TYR A 122 13.513 2.862 -5.323 1.00 0.00 C ATOM 1849 CG TYR A 122 12.831 2.320 -6.557 1.00 0.00 C ATOM 1850 CD1 TYR A 122 13.470 2.396 -7.800 1.00 0.00 C ATOM 1851 CD2 TYR A 122 11.563 1.734 -6.456 1.00 0.00 C ATOM 1852 CE1 TYR A 122 12.842 1.885 -8.941 1.00 0.00 C ATOM 1853 CE2 TYR A 122 10.935 1.225 -7.598 1.00 0.00 C ATOM 1854 CZ TYR A 122 11.574 1.299 -8.841 1.00 0.00 C ATOM 1855 OH TYR A 122 10.957 0.793 -9.967 1.00 0.00 O ATOM 0 H TYR A 122 14.933 4.696 -7.024 1.00 0.00 H new ATOM 0 HA TYR A 122 12.617 4.815 -5.132 1.00 0.00 H new ATOM 0 HB2 TYR A 122 14.517 2.445 -5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.966 2.556 -4.431 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.447 2.849 -7.878 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.070 1.675 -5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.336 1.943 -9.900 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.956 0.775 -7.520 1.00 0.00 H new ATOM 0 HH TYR A 122 10.084 0.421 -9.722 1.00 0.00 H new ATOM 1865 N ARG A 123 14.331 4.934 -3.145 1.00 0.00 N ATOM 1866 CA ARG A 123 15.328 5.394 -2.135 1.00 0.00 C ATOM 1867 C ARG A 123 15.551 4.270 -1.119 1.00 0.00 C ATOM 1868 O ARG A 123 14.769 4.092 -0.209 1.00 0.00 O ATOM 1869 CB ARG A 123 14.799 6.632 -1.401 1.00 0.00 C ATOM 1870 CG ARG A 123 13.819 7.393 -2.296 1.00 0.00 C ATOM 1871 CD ARG A 123 14.040 8.897 -2.126 1.00 0.00 C ATOM 1872 NE ARG A 123 12.772 9.540 -1.677 1.00 0.00 N ATOM 1873 CZ ARG A 123 12.780 10.777 -1.261 1.00 0.00 C ATOM 1874 NH1 ARG A 123 12.857 11.755 -2.123 1.00 0.00 N ATOM 1875 NH2 ARG A 123 12.712 11.037 0.016 1.00 0.00 N ATOM 0 H ARG A 123 13.420 4.676 -2.767 1.00 0.00 H new ATOM 0 HA ARG A 123 16.262 5.647 -2.636 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.304 6.333 -0.477 1.00 0.00 H new ATOM 0 HB3 ARG A 123 15.629 7.281 -1.122 1.00 0.00 H new ATOM 0 HG2 ARG A 123 13.964 7.108 -3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.793 7.133 -2.035 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.830 9.079 -1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.368 9.336 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 123 11.899 9.013 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.911 11.552 -3.121 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.863 12.722 -1.798 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.653 10.273 0.689 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.718 12.004 0.341 1.00 0.00 H new ATOM 1889 N ILE A 124 16.601 3.506 -1.267 1.00 0.00 N ATOM 1890 CA ILE A 124 16.850 2.387 -0.308 1.00 0.00 C ATOM 1891 C ILE A 124 17.578 2.912 0.932 1.00 0.00 C ATOM 1892 O ILE A 124 18.374 3.824 0.856 1.00 0.00 O ATOM 1893 CB ILE A 124 17.705 1.318 -0.987 1.00 0.00 C ATOM 1894 CG1 ILE A 124 16.935 0.730 -2.170 1.00 0.00 C ATOM 1895 CG2 ILE A 124 18.024 0.207 0.014 1.00 0.00 C ATOM 1896 CD1 ILE A 124 17.923 0.280 -3.248 1.00 0.00 C ATOM 0 H ILE A 124 17.295 3.607 -2.007 1.00 0.00 H new ATOM 0 HA ILE A 124 15.896 1.956 -0.005 1.00 0.00 H new ATOM 0 HB ILE A 124 18.634 1.765 -1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.330 -0.115 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.249 1.473 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.634 -0.555 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 124 18.570 0.625 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.096 -0.242 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.375 -0.139 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.509 1.135 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.590 -0.477 -2.837 1.00 0.00 H new ATOM 1908 N THR A 125 17.303 2.341 2.078 1.00 0.00 N ATOM 1909 CA THR A 125 17.971 2.811 3.327 1.00 0.00 C ATOM 1910 C THR A 125 18.751 1.667 3.978 1.00 0.00 C ATOM 1911 O THR A 125 18.426 0.506 3.821 1.00 0.00 O ATOM 1912 CB THR A 125 16.915 3.325 4.305 1.00 0.00 C ATOM 1913 OG1 THR A 125 16.196 2.225 4.843 1.00 0.00 O ATOM 1914 CG2 THR A 125 15.955 4.259 3.570 1.00 0.00 C ATOM 0 H THR A 125 16.646 1.571 2.201 1.00 0.00 H new ATOM 0 HA THR A 125 18.665 3.613 3.075 1.00 0.00 H new ATOM 0 HB THR A 125 17.399 3.870 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.893 2.444 5.749 1.00 0.00 H new ATOM 0 HG21 THR A 125 15.201 4.627 4.266 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.511 5.102 3.159 1.00 0.00 H new ATOM 0 HG23 THR A 125 15.467 3.716 2.760 1.00 0.00 H new ATOM 1922 N TYR A 126 19.779 1.996 4.713 1.00 0.00 N ATOM 1923 CA TYR A 126 20.596 0.950 5.391 1.00 0.00 C ATOM 1924 C TYR A 126 20.199 0.903 6.863 1.00 0.00 C ATOM 1925 O TYR A 126 20.287 1.893 7.565 1.00 0.00 O ATOM 1926 CB TYR A 126 22.082 1.312 5.300 1.00 0.00 C ATOM 1927 CG TYR A 126 22.608 1.083 3.901 1.00 0.00 C ATOM 1928 CD1 TYR A 126 21.883 1.525 2.787 1.00 0.00 C ATOM 1929 CD2 TYR A 126 23.837 0.437 3.722 1.00 0.00 C ATOM 1930 CE1 TYR A 126 22.386 1.320 1.500 1.00 0.00 C ATOM 1931 CE2 TYR A 126 24.339 0.231 2.432 1.00 0.00 C ATOM 1932 CZ TYR A 126 23.612 0.673 1.321 1.00 0.00 C ATOM 1933 OH TYR A 126 24.104 0.473 0.048 1.00 0.00 O ATOM 0 H TYR A 126 20.090 2.954 4.874 1.00 0.00 H new ATOM 0 HA TYR A 126 20.424 -0.014 4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 126 22.224 2.356 5.580 1.00 0.00 H new ATOM 0 HB3 TYR A 126 22.651 0.711 6.010 1.00 0.00 H new ATOM 0 HD1 TYR A 126 20.935 2.024 2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 126 24.398 0.097 4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 126 21.827 1.662 0.642 1.00 0.00 H new ATOM 0 HE2 TYR A 126 25.287 -0.269 2.294 1.00 0.00 H new ATOM 0 HH TYR A 126 24.920 1.002 -0.074 1.00 0.00 H new ATOM 1943 N GLY A 127 19.761 -0.230 7.338 1.00 0.00 N ATOM 1944 CA GLY A 127 19.354 -0.328 8.764 1.00 0.00 C ATOM 1945 C GLY A 127 20.414 -1.077 9.566 1.00 0.00 C ATOM 1946 O GLY A 127 20.676 -2.236 9.338 1.00 0.00 O ATOM 0 H GLY A 127 19.668 -1.091 6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.212 0.670 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.397 -0.844 8.842 1.00 0.00 H new ATOM 1950 N GLU A 128 21.014 -0.425 10.517 1.00 0.00 N ATOM 1951 CA GLU A 128 22.045 -1.104 11.349 1.00 0.00 C ATOM 1952 C GLU A 128 21.358 -1.790 12.531 1.00 0.00 C ATOM 1953 O GLU A 128 20.189 -1.577 12.786 1.00 0.00 O ATOM 1954 CB GLU A 128 23.045 -0.069 11.870 1.00 0.00 C ATOM 1955 CG GLU A 128 23.356 0.944 10.766 1.00 0.00 C ATOM 1956 CD GLU A 128 24.094 2.143 11.366 1.00 0.00 C ATOM 1957 OE1 GLU A 128 24.556 2.026 12.489 1.00 0.00 O ATOM 1958 OE2 GLU A 128 24.183 3.156 10.693 1.00 0.00 O ATOM 0 H GLU A 128 20.836 0.550 10.756 1.00 0.00 H new ATOM 0 HA GLU A 128 22.574 -1.844 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.635 0.442 12.741 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.961 -0.564 12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 128 23.966 0.478 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 128 22.433 1.273 10.289 1.00 0.00 H new ATOM 2048 N GLN A 136 21.306 4.871 6.628 1.00 0.00 N ATOM 2049 CA GLN A 136 21.994 5.454 5.439 1.00 0.00 C ATOM 2050 C GLN A 136 21.227 5.036 4.185 1.00 0.00 C ATOM 2051 O GLN A 136 21.126 3.868 3.876 1.00 0.00 O ATOM 2052 CB GLN A 136 23.430 4.928 5.366 1.00 0.00 C ATOM 2053 CG GLN A 136 24.129 5.167 6.707 1.00 0.00 C ATOM 2054 CD GLN A 136 24.035 6.649 7.076 1.00 0.00 C ATOM 2055 OE1 GLN A 136 24.293 7.508 6.256 1.00 0.00 O ATOM 2056 NE2 GLN A 136 23.674 6.987 8.283 1.00 0.00 N ATOM 0 HA GLN A 136 22.021 6.541 5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 136 23.427 3.864 5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 136 23.973 5.431 4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 136 23.666 4.558 7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 136 25.174 4.863 6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 136 23.457 6.266 8.971 1.00 0.00 H new ATOM 0 HE22 GLN A 136 23.608 7.972 8.539 1.00 0.00 H new ATOM 2065 N GLU A 137 20.658 5.970 3.473 1.00 0.00 N ATOM 2066 CA GLU A 137 19.872 5.589 2.266 1.00 0.00 C ATOM 2067 C GLU A 137 20.452 6.214 0.998 1.00 0.00 C ATOM 2068 O GLU A 137 21.141 7.214 1.030 1.00 0.00 O ATOM 2069 CB GLU A 137 18.429 6.067 2.441 1.00 0.00 C ATOM 2070 CG GLU A 137 18.391 7.595 2.392 1.00 0.00 C ATOM 2071 CD GLU A 137 17.343 8.047 1.373 1.00 0.00 C ATOM 2072 OE1 GLU A 137 17.395 7.573 0.251 1.00 0.00 O ATOM 2073 OE2 GLU A 137 16.508 8.859 1.733 1.00 0.00 O ATOM 0 H GLU A 137 20.702 6.969 3.672 1.00 0.00 H new ATOM 0 HA GLU A 137 19.912 4.505 2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 137 17.799 5.651 1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 137 18.029 5.712 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 137 18.152 7.995 3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.371 7.985 2.119 1.00 0.00 H new ATOM 2080 N PHE A 138 20.144 5.621 -0.123 1.00 0.00 N ATOM 2081 CA PHE A 138 20.625 6.146 -1.429 1.00 0.00 C ATOM 2082 C PHE A 138 19.488 5.995 -2.442 1.00 0.00 C ATOM 2083 O PHE A 138 18.544 5.264 -2.214 1.00 0.00 O ATOM 2084 CB PHE A 138 21.857 5.358 -1.890 1.00 0.00 C ATOM 2085 CG PHE A 138 21.472 3.934 -2.224 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.293 2.994 -1.201 1.00 0.00 C ATOM 2087 CD2 PHE A 138 21.304 3.552 -3.560 1.00 0.00 C ATOM 2088 CE1 PHE A 138 20.943 1.675 -1.516 1.00 0.00 C ATOM 2089 CE2 PHE A 138 20.955 2.233 -3.874 1.00 0.00 C ATOM 2090 CZ PHE A 138 20.774 1.295 -2.851 1.00 0.00 C ATOM 0 H PHE A 138 19.569 4.781 -0.188 1.00 0.00 H new ATOM 0 HA PHE A 138 20.910 7.194 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 138 22.298 5.837 -2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 138 22.615 5.363 -1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.425 3.286 -0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 138 21.444 4.276 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 138 20.804 0.951 -0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 138 20.825 1.939 -4.905 1.00 0.00 H new ATOM 0 HZ PHE A 138 20.504 0.278 -3.093 1.00 0.00 H new ATOM 2100 N THR A 139 19.547 6.682 -3.548 1.00 0.00 N ATOM 2101 CA THR A 139 18.440 6.567 -4.540 1.00 0.00 C ATOM 2102 C THR A 139 18.529 5.231 -5.276 1.00 0.00 C ATOM 2103 O THR A 139 19.291 4.360 -4.911 1.00 0.00 O ATOM 2104 CB THR A 139 18.521 7.718 -5.540 1.00 0.00 C ATOM 2105 OG1 THR A 139 19.875 8.121 -5.693 1.00 0.00 O ATOM 2106 CG2 THR A 139 17.687 8.888 -5.019 1.00 0.00 C ATOM 0 H THR A 139 20.306 7.313 -3.808 1.00 0.00 H new ATOM 0 HA THR A 139 17.487 6.615 -4.014 1.00 0.00 H new ATOM 0 HB THR A 139 18.135 7.396 -6.507 1.00 0.00 H new ATOM 0 HG1 THR A 139 19.926 8.859 -6.336 1.00 0.00 H new ATOM 0 HG21 THR A 139 17.739 9.715 -5.727 1.00 0.00 H new ATOM 0 HG22 THR A 139 16.650 8.573 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 139 18.077 9.211 -4.054 1.00 0.00 H new ATOM 2114 N VAL A 140 17.739 5.053 -6.298 1.00 0.00 N ATOM 2115 CA VAL A 140 17.766 3.762 -7.038 1.00 0.00 C ATOM 2116 C VAL A 140 17.402 3.997 -8.509 1.00 0.00 C ATOM 2117 O VAL A 140 16.446 4.682 -8.800 1.00 0.00 O ATOM 2118 CB VAL A 140 16.738 2.820 -6.411 1.00 0.00 C ATOM 2119 CG1 VAL A 140 16.496 1.626 -7.337 1.00 0.00 C ATOM 2120 CG2 VAL A 140 17.263 2.321 -5.065 1.00 0.00 C ATOM 0 H VAL A 140 17.078 5.744 -6.652 1.00 0.00 H new ATOM 0 HA VAL A 140 18.764 3.327 -6.982 1.00 0.00 H new ATOM 0 HB VAL A 140 15.800 3.356 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 140 15.763 0.958 -6.885 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.121 1.980 -8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 140 17.432 1.088 -7.489 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.532 1.649 -4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.202 1.788 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 140 17.431 3.170 -4.402 1.00 0.00 H new ATOM 2130 N PRO A 141 18.168 3.409 -9.394 1.00 0.00 N ATOM 2131 CA PRO A 141 17.936 3.532 -10.843 1.00 0.00 C ATOM 2132 C PRO A 141 16.792 2.609 -11.273 1.00 0.00 C ATOM 2133 O PRO A 141 16.877 1.403 -11.151 1.00 0.00 O ATOM 2134 CB PRO A 141 19.264 3.082 -11.458 1.00 0.00 C ATOM 2135 CG PRO A 141 19.963 2.204 -10.393 1.00 0.00 C ATOM 2136 CD PRO A 141 19.329 2.569 -9.037 1.00 0.00 C ATOM 0 HA PRO A 141 17.651 4.538 -11.152 1.00 0.00 H new ATOM 0 HB2 PRO A 141 19.096 2.519 -12.376 1.00 0.00 H new ATOM 0 HB3 PRO A 141 19.882 3.941 -11.720 1.00 0.00 H new ATOM 0 HG2 PRO A 141 19.825 1.145 -10.613 1.00 0.00 H new ATOM 0 HG3 PRO A 141 21.037 2.390 -10.381 1.00 0.00 H new ATOM 0 HD2 PRO A 141 19.022 1.679 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.031 3.109 -8.402 1.00 0.00 H new ATOM 2144 N GLY A 142 15.721 3.164 -11.773 1.00 0.00 N ATOM 2145 CA GLY A 142 14.573 2.314 -12.206 1.00 0.00 C ATOM 2146 C GLY A 142 14.941 1.561 -13.486 1.00 0.00 C ATOM 2147 O GLY A 142 14.259 1.650 -14.487 1.00 0.00 O ATOM 0 H GLY A 142 15.591 4.168 -11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.315 1.606 -11.418 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.693 2.934 -12.378 1.00 0.00 H new ATOM 2151 N SER A 143 16.014 0.816 -13.463 1.00 0.00 N ATOM 2152 CA SER A 143 16.422 0.056 -14.677 1.00 0.00 C ATOM 2153 C SER A 143 16.104 -1.429 -14.481 1.00 0.00 C ATOM 2154 O SER A 143 16.326 -2.241 -15.356 1.00 0.00 O ATOM 2155 CB SER A 143 17.923 0.230 -14.907 1.00 0.00 C ATOM 2156 OG SER A 143 18.178 1.555 -15.354 1.00 0.00 O ATOM 0 H SER A 143 16.625 0.702 -12.654 1.00 0.00 H new ATOM 0 HA SER A 143 15.876 0.433 -15.542 1.00 0.00 H new ATOM 0 HB2 SER A 143 18.469 0.033 -13.985 1.00 0.00 H new ATOM 0 HB3 SER A 143 18.275 -0.490 -15.646 1.00 0.00 H new ATOM 0 HG SER A 143 19.140 1.671 -15.501 1.00 0.00 H new ATOM 2162 N LYS A 144 15.587 -1.790 -13.338 1.00 0.00 N ATOM 2163 CA LYS A 144 15.258 -3.222 -13.088 1.00 0.00 C ATOM 2164 C LYS A 144 14.582 -3.358 -11.722 1.00 0.00 C ATOM 2165 O LYS A 144 14.380 -2.388 -11.019 1.00 0.00 O ATOM 2166 CB LYS A 144 16.543 -4.051 -13.107 1.00 0.00 C ATOM 2167 CG LYS A 144 16.726 -4.678 -14.491 1.00 0.00 C ATOM 2168 CD LYS A 144 16.935 -6.186 -14.346 1.00 0.00 C ATOM 2169 CE LYS A 144 18.191 -6.449 -13.512 1.00 0.00 C ATOM 2170 NZ LYS A 144 18.563 -7.889 -13.613 1.00 0.00 N ATOM 0 H LYS A 144 15.378 -1.156 -12.567 1.00 0.00 H new ATOM 0 HA LYS A 144 14.583 -3.582 -13.865 1.00 0.00 H new ATOM 0 HB2 LYS A 144 17.399 -3.420 -12.866 1.00 0.00 H new ATOM 0 HB3 LYS A 144 16.497 -4.830 -12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 144 15.851 -4.480 -15.110 1.00 0.00 H new ATOM 0 HG3 LYS A 144 17.582 -4.229 -14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 144 16.067 -6.640 -13.868 1.00 0.00 H new ATOM 0 HD3 LYS A 144 17.035 -6.646 -15.329 1.00 0.00 H new ATOM 0 HE2 LYS A 144 19.012 -5.825 -13.865 1.00 0.00 H new ATOM 0 HE3 LYS A 144 18.012 -6.181 -12.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 19.417 -8.068 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 17.782 -8.475 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 18.751 -8.130 -14.607 1.00 0.00 H new ATOM 2184 N SER A 145 14.230 -4.555 -11.341 1.00 0.00 N ATOM 2185 CA SER A 145 13.567 -4.752 -10.021 1.00 0.00 C ATOM 2186 C SER A 145 14.616 -5.124 -8.971 1.00 0.00 C ATOM 2187 O SER A 145 14.292 -5.570 -7.888 1.00 0.00 O ATOM 2188 CB SER A 145 12.536 -5.875 -10.131 1.00 0.00 C ATOM 2189 OG SER A 145 11.231 -5.313 -10.166 1.00 0.00 O ATOM 0 H SER A 145 14.373 -5.405 -11.886 1.00 0.00 H new ATOM 0 HA SER A 145 13.069 -3.829 -9.725 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.716 -6.462 -11.031 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.629 -6.554 -9.284 1.00 0.00 H new ATOM 0 HG SER A 145 10.753 -5.543 -9.342 1.00 0.00 H new ATOM 2195 N THR A 146 15.871 -4.944 -9.281 1.00 0.00 N ATOM 2196 CA THR A 146 16.938 -5.289 -8.299 1.00 0.00 C ATOM 2197 C THR A 146 17.837 -4.072 -8.072 1.00 0.00 C ATOM 2198 O THR A 146 17.979 -3.225 -8.931 1.00 0.00 O ATOM 2199 CB THR A 146 17.776 -6.448 -8.843 1.00 0.00 C ATOM 2200 OG1 THR A 146 18.624 -5.971 -9.878 1.00 0.00 O ATOM 2201 CG2 THR A 146 16.853 -7.534 -9.396 1.00 0.00 C ATOM 0 H THR A 146 16.203 -4.573 -10.171 1.00 0.00 H new ATOM 0 HA THR A 146 16.480 -5.583 -7.354 1.00 0.00 H new ATOM 0 HB THR A 146 18.382 -6.867 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.163 -6.712 -10.227 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.452 -8.358 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.204 -7.899 -8.600 1.00 0.00 H new ATOM 0 HG23 THR A 146 16.244 -7.120 -10.200 1.00 0.00 H new ATOM 2209 N ALA A 147 18.446 -3.979 -6.920 1.00 0.00 N ATOM 2210 CA ALA A 147 19.336 -2.816 -6.640 1.00 0.00 C ATOM 2211 C ALA A 147 20.548 -3.282 -5.831 1.00 0.00 C ATOM 2212 O ALA A 147 20.612 -4.410 -5.382 1.00 0.00 O ATOM 2213 CB ALA A 147 18.566 -1.764 -5.839 1.00 0.00 C ATOM 0 H ALA A 147 18.366 -4.657 -6.162 1.00 0.00 H new ATOM 0 HA ALA A 147 19.672 -2.383 -7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 147 19.217 -0.914 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 147 17.702 -1.430 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 147 18.229 -2.198 -4.897 1.00 0.00 H new ATOM 2219 N THR A 148 21.510 -2.421 -5.642 1.00 0.00 N ATOM 2220 CA THR A 148 22.720 -2.809 -4.865 1.00 0.00 C ATOM 2221 C THR A 148 22.730 -2.057 -3.531 1.00 0.00 C ATOM 2222 O THR A 148 22.137 -1.005 -3.398 1.00 0.00 O ATOM 2223 CB THR A 148 23.970 -2.444 -5.666 1.00 0.00 C ATOM 2224 OG1 THR A 148 25.108 -3.051 -5.071 1.00 0.00 O ATOM 2225 CG2 THR A 148 24.144 -0.924 -5.677 1.00 0.00 C ATOM 0 H THR A 148 21.510 -1.463 -5.993 1.00 0.00 H new ATOM 0 HA THR A 148 22.707 -3.882 -4.676 1.00 0.00 H new ATOM 0 HB THR A 148 23.864 -2.802 -6.690 1.00 0.00 H new ATOM 0 HG1 THR A 148 25.579 -2.392 -4.519 1.00 0.00 H new ATOM 0 HG21 THR A 148 25.035 -0.664 -6.248 1.00 0.00 H new ATOM 0 HG22 THR A 148 23.271 -0.461 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 148 24.250 -0.563 -4.654 1.00 0.00 H new ATOM 2233 N ILE A 149 23.398 -2.587 -2.543 1.00 0.00 N ATOM 2234 CA ILE A 149 23.442 -1.899 -1.221 1.00 0.00 C ATOM 2235 C ILE A 149 24.881 -1.866 -0.711 1.00 0.00 C ATOM 2236 O ILE A 149 25.282 -2.682 0.089 1.00 0.00 O ATOM 2237 CB ILE A 149 22.566 -2.658 -0.227 1.00 0.00 C ATOM 2238 CG1 ILE A 149 21.163 -2.803 -0.815 1.00 0.00 C ATOM 2239 CG2 ILE A 149 22.494 -1.889 1.092 1.00 0.00 C ATOM 2240 CD1 ILE A 149 20.444 -1.453 -0.772 1.00 0.00 C ATOM 0 H ILE A 149 23.914 -3.465 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 149 23.073 -0.879 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 149 22.992 -3.643 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 149 21.224 -3.161 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 149 20.597 -3.545 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 149 21.868 -2.435 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.497 -1.781 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 149 22.066 -0.902 0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 149 19.444 -1.560 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 149 20.369 -1.113 0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 149 21.006 -0.723 -1.354 1.00 0.00 H new ATOM 2252 N ASN A 150 25.659 -0.929 -1.172 1.00 0.00 N ATOM 2253 CA ASN A 150 27.079 -0.844 -0.718 1.00 0.00 C ATOM 2254 C ASN A 150 27.189 0.101 0.482 1.00 0.00 C ATOM 2255 O ASN A 150 26.270 0.829 0.800 1.00 0.00 O ATOM 2256 CB ASN A 150 27.949 -0.316 -1.860 1.00 0.00 C ATOM 2257 CG ASN A 150 27.530 -0.985 -3.170 1.00 0.00 C ATOM 2258 OD1 ASN A 150 26.362 -1.018 -3.502 1.00 0.00 O ATOM 2259 ND2 ASN A 150 28.441 -1.523 -3.934 1.00 0.00 N ATOM 0 H ASN A 150 25.375 -0.216 -1.844 1.00 0.00 H new ATOM 0 HA ASN A 150 27.419 -1.837 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 150 27.844 0.766 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN A 150 29.000 -0.519 -1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 150 28.172 -1.971 -4.810 1.00 0.00 H new ATOM 0 HD22 ASN A 150 29.422 -1.495 -3.655 1.00 0.00 H new ATOM 2266 N ASN A 151 28.311 0.094 1.149 1.00 0.00 N ATOM 2267 CA ASN A 151 28.486 0.989 2.330 1.00 0.00 C ATOM 2268 C ASN A 151 27.701 0.422 3.515 1.00 0.00 C ATOM 2269 O ASN A 151 26.969 1.126 4.182 1.00 0.00 O ATOM 2270 CB ASN A 151 27.966 2.389 1.994 1.00 0.00 C ATOM 2271 CG ASN A 151 29.083 3.413 2.207 1.00 0.00 C ATOM 2272 OD1 ASN A 151 28.970 4.286 3.044 1.00 0.00 O ATOM 2273 ND2 ASN A 151 30.164 3.342 1.480 1.00 0.00 N ATOM 0 H ASN A 151 29.115 -0.493 0.927 1.00 0.00 H new ATOM 0 HA ASN A 151 29.543 1.050 2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 151 27.620 2.422 0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 151 27.111 2.632 2.624 1.00 0.00 H new ATOM 0 HD21 ASN A 151 30.914 4.020 1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 151 30.259 2.609 0.777 1.00 0.00 H new ATOM 2280 N ILE A 152 27.840 -0.850 3.773 1.00 0.00 N ATOM 2281 CA ILE A 152 27.100 -1.472 4.899 1.00 0.00 C ATOM 2282 C ILE A 152 28.076 -1.860 6.014 1.00 0.00 C ATOM 2283 O ILE A 152 29.259 -2.023 5.789 1.00 0.00 O ATOM 2284 CB ILE A 152 26.392 -2.722 4.377 1.00 0.00 C ATOM 2285 CG1 ILE A 152 25.330 -3.158 5.372 1.00 0.00 C ATOM 2286 CG2 ILE A 152 27.402 -3.852 4.188 1.00 0.00 C ATOM 2287 CD1 ILE A 152 24.800 -4.533 4.967 1.00 0.00 C ATOM 0 H ILE A 152 28.439 -1.486 3.247 1.00 0.00 H new ATOM 0 HA ILE A 152 26.373 -0.767 5.302 1.00 0.00 H new ATOM 0 HB ILE A 152 25.925 -2.493 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 152 25.750 -3.198 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.516 -2.433 5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 152 26.890 -4.739 3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.162 -3.544 3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 152 27.876 -4.080 5.143 1.00 0.00 H new ATOM 0 HD11 ILE A 152 24.037 -4.852 5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 152 24.366 -4.476 3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 152 25.619 -5.253 4.966 1.00 0.00 H new ATOM 2299 N LYS A 153 27.585 -2.018 7.212 1.00 0.00 N ATOM 2300 CA LYS A 153 28.476 -2.406 8.340 1.00 0.00 C ATOM 2301 C LYS A 153 28.375 -3.923 8.556 1.00 0.00 C ATOM 2302 O LYS A 153 27.341 -4.416 8.960 1.00 0.00 O ATOM 2303 CB LYS A 153 28.026 -1.681 9.611 1.00 0.00 C ATOM 2304 CG LYS A 153 28.717 -2.302 10.825 1.00 0.00 C ATOM 2305 CD LYS A 153 28.441 -1.447 12.063 1.00 0.00 C ATOM 2306 CE LYS A 153 29.768 -1.030 12.702 1.00 0.00 C ATOM 2307 NZ LYS A 153 30.624 -0.364 11.681 1.00 0.00 N ATOM 0 H LYS A 153 26.603 -1.895 7.458 1.00 0.00 H new ATOM 0 HA LYS A 153 29.506 -2.133 8.111 1.00 0.00 H new ATOM 0 HB2 LYS A 153 28.270 -0.621 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 153 26.944 -1.753 9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 153 28.354 -3.318 10.983 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.791 -2.371 10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 153 27.865 -0.564 11.787 1.00 0.00 H new ATOM 0 HD3 LYS A 153 27.841 -2.008 12.779 1.00 0.00 H new ATOM 0 HE2 LYS A 153 29.585 -0.353 13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.279 -1.903 13.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.138 0.426 12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 31.306 -1.050 11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 30.027 -0.003 10.910 1.00 0.00 H new ATOM 2321 N PRO A 154 29.448 -4.621 8.277 1.00 0.00 N ATOM 2322 CA PRO A 154 29.498 -6.086 8.428 1.00 0.00 C ATOM 2323 C PRO A 154 29.656 -6.473 9.901 1.00 0.00 C ATOM 2324 O PRO A 154 30.413 -5.869 10.635 1.00 0.00 O ATOM 2325 CB PRO A 154 30.734 -6.490 7.620 1.00 0.00 C ATOM 2326 CG PRO A 154 31.626 -5.230 7.527 1.00 0.00 C ATOM 2327 CD PRO A 154 30.707 -4.021 7.789 1.00 0.00 C ATOM 0 HA PRO A 154 28.590 -6.581 8.084 1.00 0.00 H new ATOM 0 HB2 PRO A 154 31.266 -7.307 8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 154 30.452 -6.840 6.627 1.00 0.00 H new ATOM 0 HG2 PRO A 154 32.432 -5.270 8.260 1.00 0.00 H new ATOM 0 HG3 PRO A 154 32.092 -5.157 6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 154 31.139 -3.345 8.528 1.00 0.00 H new ATOM 0 HD3 PRO A 154 30.545 -3.440 6.881 1.00 0.00 H new ATOM 2335 N GLY A 155 28.947 -7.478 10.337 1.00 0.00 N ATOM 2336 CA GLY A 155 29.054 -7.906 11.760 1.00 0.00 C ATOM 2337 C GLY A 155 28.060 -7.113 12.610 1.00 0.00 C ATOM 2338 O GLY A 155 28.440 -6.305 13.434 1.00 0.00 O ATOM 0 H GLY A 155 28.298 -8.022 9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 155 28.851 -8.973 11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 155 30.069 -7.745 12.124 1.00 0.00 H new ATOM 2342 N ALA A 156 26.789 -7.337 12.416 1.00 0.00 N ATOM 2343 CA ALA A 156 25.772 -6.595 13.214 1.00 0.00 C ATOM 2344 C ALA A 156 24.406 -6.710 12.539 1.00 0.00 C ATOM 2345 O ALA A 156 24.267 -6.463 11.357 1.00 0.00 O ATOM 2346 CB ALA A 156 26.163 -5.118 13.296 1.00 0.00 C ATOM 0 H ALA A 156 26.411 -8.001 11.740 1.00 0.00 H new ATOM 0 HA ALA A 156 25.724 -7.021 14.216 1.00 0.00 H new ATOM 0 HB1 ALA A 156 25.419 -4.576 13.880 1.00 0.00 H new ATOM 0 HB2 ALA A 156 27.138 -5.026 13.775 1.00 0.00 H new ATOM 0 HB3 ALA A 156 26.212 -4.698 12.291 1.00 0.00 H new ATOM 2352 N ASP A 157 23.392 -7.069 13.277 1.00 0.00 N ATOM 2353 CA ASP A 157 22.040 -7.176 12.666 1.00 0.00 C ATOM 2354 C ASP A 157 21.796 -5.928 11.818 1.00 0.00 C ATOM 2355 O ASP A 157 22.435 -4.911 12.003 1.00 0.00 O ATOM 2356 CB ASP A 157 20.980 -7.263 13.767 1.00 0.00 C ATOM 2357 CG ASP A 157 19.961 -8.347 13.412 1.00 0.00 C ATOM 2358 OD1 ASP A 157 20.267 -9.163 12.558 1.00 0.00 O ATOM 2359 OD2 ASP A 157 18.892 -8.343 14.000 1.00 0.00 O ATOM 0 H ASP A 157 23.442 -7.292 14.271 1.00 0.00 H new ATOM 0 HA ASP A 157 21.979 -8.071 12.047 1.00 0.00 H new ATOM 0 HB2 ASP A 157 21.452 -7.492 14.723 1.00 0.00 H new ATOM 0 HB3 ASP A 157 20.479 -6.302 13.881 1.00 0.00 H new ATOM 2364 N TYR A 158 20.892 -5.991 10.884 1.00 0.00 N ATOM 2365 CA TYR A 158 20.637 -4.798 10.031 1.00 0.00 C ATOM 2366 C TYR A 158 19.141 -4.692 9.717 1.00 0.00 C ATOM 2367 O TYR A 158 18.343 -5.509 10.136 1.00 0.00 O ATOM 2368 CB TYR A 158 21.404 -4.948 8.714 1.00 0.00 C ATOM 2369 CG TYR A 158 22.493 -3.905 8.613 1.00 0.00 C ATOM 2370 CD1 TYR A 158 23.580 -3.938 9.494 1.00 0.00 C ATOM 2371 CD2 TYR A 158 22.424 -2.915 7.622 1.00 0.00 C ATOM 2372 CE1 TYR A 158 24.598 -2.983 9.386 1.00 0.00 C ATOM 2373 CE2 TYR A 158 23.442 -1.959 7.516 1.00 0.00 C ATOM 2374 CZ TYR A 158 24.530 -1.995 8.396 1.00 0.00 C ATOM 2375 OH TYR A 158 25.534 -1.055 8.290 1.00 0.00 O ATOM 0 H TYR A 158 20.322 -6.810 10.674 1.00 0.00 H new ATOM 0 HA TYR A 158 20.965 -3.904 10.561 1.00 0.00 H new ATOM 0 HB2 TYR A 158 21.840 -5.945 8.652 1.00 0.00 H new ATOM 0 HB3 TYR A 158 20.718 -4.848 7.873 1.00 0.00 H new ATOM 0 HD1 TYR A 158 23.633 -4.700 10.257 1.00 0.00 H new ATOM 0 HD2 TYR A 158 21.586 -2.890 6.941 1.00 0.00 H new ATOM 0 HE1 TYR A 158 25.436 -3.008 10.067 1.00 0.00 H new ATOM 0 HE2 TYR A 158 23.388 -1.194 6.755 1.00 0.00 H new ATOM 0 HH TYR A 158 25.333 -0.443 7.551 1.00 0.00 H new ATOM 2385 N THR A 159 18.767 -3.695 8.965 1.00 0.00 N ATOM 2386 CA THR A 159 17.338 -3.515 8.587 1.00 0.00 C ATOM 2387 C THR A 159 17.293 -2.812 7.229 1.00 0.00 C ATOM 2388 O THR A 159 17.492 -1.618 7.129 1.00 0.00 O ATOM 2389 CB THR A 159 16.626 -2.662 9.642 1.00 0.00 C ATOM 2390 OG1 THR A 159 16.387 -3.449 10.800 1.00 0.00 O ATOM 2391 CG2 THR A 159 15.294 -2.157 9.083 1.00 0.00 C ATOM 0 H THR A 159 19.400 -2.988 8.591 1.00 0.00 H new ATOM 0 HA THR A 159 16.836 -4.481 8.528 1.00 0.00 H new ATOM 0 HB THR A 159 17.253 -1.809 9.903 1.00 0.00 H new ATOM 0 HG1 THR A 159 16.870 -4.298 10.724 1.00 0.00 H new ATOM 0 HG21 THR A 159 14.790 -1.551 9.836 1.00 0.00 H new ATOM 0 HG22 THR A 159 15.478 -1.553 8.194 1.00 0.00 H new ATOM 0 HG23 THR A 159 14.664 -3.007 8.820 1.00 0.00 H new ATOM 2399 N ILE A 160 17.058 -3.546 6.178 1.00 0.00 N ATOM 2400 CA ILE A 160 17.031 -2.914 4.826 1.00 0.00 C ATOM 2401 C ILE A 160 15.644 -2.331 4.545 1.00 0.00 C ATOM 2402 O ILE A 160 14.632 -2.948 4.809 1.00 0.00 O ATOM 2403 CB ILE A 160 17.359 -3.968 3.766 1.00 0.00 C ATOM 2404 CG1 ILE A 160 18.838 -4.352 3.869 1.00 0.00 C ATOM 2405 CG2 ILE A 160 17.075 -3.399 2.374 1.00 0.00 C ATOM 2406 CD1 ILE A 160 19.704 -3.206 3.341 1.00 0.00 C ATOM 0 H ILE A 160 16.884 -4.551 6.194 1.00 0.00 H new ATOM 0 HA ILE A 160 17.769 -2.113 4.794 1.00 0.00 H new ATOM 0 HB ILE A 160 16.742 -4.851 3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 160 19.096 -4.569 4.905 1.00 0.00 H new ATOM 0 HG13 ILE A 160 19.029 -5.259 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 160 17.309 -4.150 1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.022 -3.126 2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 160 17.691 -2.515 2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 160 20.756 -3.481 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 160 19.453 -3.010 2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 160 19.521 -2.309 3.933 1.00 0.00 H new ATOM 2418 N THR A 161 15.595 -1.145 3.999 1.00 0.00 N ATOM 2419 CA THR A 161 14.282 -0.513 3.683 1.00 0.00 C ATOM 2420 C THR A 161 14.440 0.351 2.432 1.00 0.00 C ATOM 2421 O THR A 161 15.540 0.599 1.982 1.00 0.00 O ATOM 2422 CB THR A 161 13.834 0.361 4.857 1.00 0.00 C ATOM 2423 OG1 THR A 161 14.194 -0.267 6.079 1.00 0.00 O ATOM 2424 CG2 THR A 161 12.318 0.552 4.805 1.00 0.00 C ATOM 0 H THR A 161 16.412 -0.585 3.757 1.00 0.00 H new ATOM 0 HA THR A 161 13.533 -1.285 3.509 1.00 0.00 H new ATOM 0 HB THR A 161 14.322 1.334 4.792 1.00 0.00 H new ATOM 0 HG1 THR A 161 13.909 0.293 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.001 1.175 5.642 1.00 0.00 H new ATOM 0 HG22 THR A 161 12.044 1.037 3.868 1.00 0.00 H new ATOM 0 HG23 THR A 161 11.827 -0.419 4.868 1.00 0.00 H new ATOM 2432 N LEU A 162 13.362 0.815 1.860 1.00 0.00 N ATOM 2433 CA LEU A 162 13.496 1.658 0.639 1.00 0.00 C ATOM 2434 C LEU A 162 12.200 2.425 0.361 1.00 0.00 C ATOM 2435 O LEU A 162 11.111 1.954 0.632 1.00 0.00 O ATOM 2436 CB LEU A 162 13.830 0.769 -0.561 1.00 0.00 C ATOM 2437 CG LEU A 162 12.580 -0.001 -0.993 1.00 0.00 C ATOM 2438 CD1 LEU A 162 12.137 0.478 -2.376 1.00 0.00 C ATOM 2439 CD2 LEU A 162 12.900 -1.495 -1.051 1.00 0.00 C ATOM 0 H LEU A 162 12.408 0.650 2.180 1.00 0.00 H new ATOM 0 HA LEU A 162 14.297 2.379 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 162 14.198 1.378 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 162 14.626 0.072 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 162 11.779 0.174 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.247 -0.071 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.911 1.544 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.937 0.303 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.011 -2.046 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.701 -1.668 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.217 -1.838 -0.066 1.00 0.00 H new ATOM 2451 N TYR A 163 12.321 3.605 -0.193 1.00 0.00 N ATOM 2452 CA TYR A 163 11.117 4.424 -0.515 1.00 0.00 C ATOM 2453 C TYR A 163 11.032 4.610 -2.034 1.00 0.00 C ATOM 2454 O TYR A 163 11.754 5.401 -2.607 1.00 0.00 O ATOM 2455 CB TYR A 163 11.237 5.806 0.139 1.00 0.00 C ATOM 2456 CG TYR A 163 11.441 5.670 1.631 1.00 0.00 C ATOM 2457 CD1 TYR A 163 12.584 5.035 2.132 1.00 0.00 C ATOM 2458 CD2 TYR A 163 10.488 6.194 2.514 1.00 0.00 C ATOM 2459 CE1 TYR A 163 12.773 4.923 3.516 1.00 0.00 C ATOM 2460 CE2 TYR A 163 10.677 6.081 3.897 1.00 0.00 C ATOM 2461 CZ TYR A 163 11.820 5.446 4.398 1.00 0.00 C ATOM 2462 OH TYR A 163 12.006 5.336 5.760 1.00 0.00 O ATOM 0 H TYR A 163 13.211 4.038 -0.437 1.00 0.00 H new ATOM 0 HA TYR A 163 10.227 3.917 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.073 6.351 -0.300 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.337 6.388 -0.059 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.320 4.632 1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.607 6.685 2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.654 4.433 3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.941 6.484 4.577 1.00 0.00 H new ATOM 0 HH TYR A 163 11.252 5.752 6.228 1.00 0.00 H new ATOM 2472 N ALA A 164 10.161 3.895 -2.693 1.00 0.00 N ATOM 2473 CA ALA A 164 10.047 4.049 -4.174 1.00 0.00 C ATOM 2474 C ALA A 164 9.643 5.485 -4.507 1.00 0.00 C ATOM 2475 O ALA A 164 9.242 6.240 -3.643 1.00 0.00 O ATOM 2476 CB ALA A 164 8.985 3.092 -4.709 1.00 0.00 C ATOM 0 H ALA A 164 9.527 3.215 -2.274 1.00 0.00 H new ATOM 0 HA ALA A 164 11.008 3.821 -4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 164 8.904 3.206 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 164 9.268 2.066 -4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.024 3.319 -4.247 1.00 0.00 H new ATOM 2482 N VAL A 165 9.742 5.873 -5.751 1.00 0.00 N ATOM 2483 CA VAL A 165 9.360 7.264 -6.120 1.00 0.00 C ATOM 2484 C VAL A 165 8.697 7.291 -7.500 1.00 0.00 C ATOM 2485 O VAL A 165 9.323 7.021 -8.508 1.00 0.00 O ATOM 2486 CB VAL A 165 10.606 8.147 -6.150 1.00 0.00 C ATOM 2487 CG1 VAL A 165 10.214 9.558 -6.591 1.00 0.00 C ATOM 2488 CG2 VAL A 165 11.228 8.204 -4.753 1.00 0.00 C ATOM 0 H VAL A 165 10.069 5.290 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 165 8.655 7.637 -5.378 1.00 0.00 H new ATOM 0 HB VAL A 165 11.330 7.732 -6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 165 11.101 10.192 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.771 9.518 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.491 9.971 -5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 165 12.117 8.834 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 165 10.506 8.620 -4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 165 11.504 7.198 -4.437 1.00 0.00 H new ATOM 2597 N SER A 174 6.800 9.675 -3.353 1.00 0.00 N ATOM 2598 CA SER A 174 7.429 8.406 -2.890 1.00 0.00 C ATOM 2599 C SER A 174 6.339 7.441 -2.422 1.00 0.00 C ATOM 2600 O SER A 174 5.171 7.630 -2.698 1.00 0.00 O ATOM 2601 CB SER A 174 8.391 8.697 -1.739 1.00 0.00 C ATOM 2602 OG SER A 174 7.935 9.834 -1.019 1.00 0.00 O ATOM 0 HA SER A 174 7.984 7.955 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 174 8.454 7.834 -1.076 1.00 0.00 H new ATOM 0 HB3 SER A 174 9.394 8.876 -2.125 1.00 0.00 H new ATOM 0 HG SER A 174 7.247 10.298 -1.541 1.00 0.00 H new ATOM 2608 N SER A 175 6.709 6.400 -1.729 1.00 0.00 N ATOM 2609 CA SER A 175 5.693 5.419 -1.263 1.00 0.00 C ATOM 2610 C SER A 175 6.107 4.849 0.093 1.00 0.00 C ATOM 2611 O SER A 175 7.248 4.958 0.497 1.00 0.00 O ATOM 2612 CB SER A 175 5.613 4.287 -2.282 1.00 0.00 C ATOM 2613 OG SER A 175 6.840 3.570 -2.277 1.00 0.00 O ATOM 0 H SER A 175 7.671 6.187 -1.466 1.00 0.00 H new ATOM 0 HA SER A 175 4.724 5.908 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 175 4.786 3.620 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 175 5.416 4.689 -3.276 1.00 0.00 H new ATOM 0 HG SER A 175 6.708 2.693 -2.695 1.00 0.00 H new ATOM 2619 N LYS A 176 5.197 4.230 0.798 1.00 0.00 N ATOM 2620 CA LYS A 176 5.568 3.647 2.118 1.00 0.00 C ATOM 2621 C LYS A 176 6.872 2.867 1.936 1.00 0.00 C ATOM 2622 O LYS A 176 7.062 2.217 0.928 1.00 0.00 O ATOM 2623 CB LYS A 176 4.467 2.701 2.622 1.00 0.00 C ATOM 2624 CG LYS A 176 3.094 3.215 2.184 1.00 0.00 C ATOM 2625 CD LYS A 176 2.052 2.866 3.250 1.00 0.00 C ATOM 2626 CE LYS A 176 1.455 1.489 2.951 1.00 0.00 C ATOM 2627 NZ LYS A 176 1.728 0.571 4.093 1.00 0.00 N ATOM 0 H LYS A 176 4.224 4.104 0.520 1.00 0.00 H new ATOM 0 HA LYS A 176 5.691 4.443 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.631 1.697 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.508 2.629 3.709 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.129 4.294 2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.815 2.770 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.513 2.867 4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.265 3.620 3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.381 1.574 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.886 1.085 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.323 -0.365 3.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.755 0.481 4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.297 0.955 4.958 1.00 0.00 H new ATOM 2641 N PRO A 177 7.744 2.973 2.900 1.00 0.00 N ATOM 2642 CA PRO A 177 9.053 2.304 2.850 1.00 0.00 C ATOM 2643 C PRO A 177 8.940 0.812 3.170 1.00 0.00 C ATOM 2644 O PRO A 177 8.579 0.426 4.264 1.00 0.00 O ATOM 2645 CB PRO A 177 9.866 3.028 3.924 1.00 0.00 C ATOM 2646 CG PRO A 177 8.842 3.663 4.895 1.00 0.00 C ATOM 2647 CD PRO A 177 7.511 3.762 4.127 1.00 0.00 C ATOM 0 HA PRO A 177 9.506 2.353 1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 177 10.520 2.333 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 177 10.504 3.792 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 177 8.728 3.053 5.791 1.00 0.00 H new ATOM 0 HG3 PRO A 177 9.176 4.648 5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 177 6.683 3.358 4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 177 7.261 4.797 3.894 1.00 0.00 H new ATOM 2655 N VAL A 178 9.283 -0.028 2.231 1.00 0.00 N ATOM 2656 CA VAL A 178 9.235 -1.492 2.492 1.00 0.00 C ATOM 2657 C VAL A 178 10.554 -1.866 3.167 1.00 0.00 C ATOM 2658 O VAL A 178 11.615 -1.470 2.727 1.00 0.00 O ATOM 2659 CB VAL A 178 9.068 -2.251 1.166 1.00 0.00 C ATOM 2660 CG1 VAL A 178 9.704 -3.645 1.255 1.00 0.00 C ATOM 2661 CG2 VAL A 178 7.578 -2.404 0.852 1.00 0.00 C ATOM 0 H VAL A 178 9.594 0.237 1.296 1.00 0.00 H new ATOM 0 HA VAL A 178 8.392 -1.755 3.131 1.00 0.00 H new ATOM 0 HB VAL A 178 9.564 -1.685 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 178 9.575 -4.165 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 178 10.767 -3.546 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 178 9.222 -4.215 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.458 -2.942 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.093 -2.961 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.121 -1.418 0.767 1.00 0.00 H new ATOM 2671 N SER A 179 10.504 -2.593 4.243 1.00 0.00 N ATOM 2672 CA SER A 179 11.770 -2.940 4.946 1.00 0.00 C ATOM 2673 C SER A 179 11.874 -4.445 5.187 1.00 0.00 C ATOM 2674 O SER A 179 10.892 -5.132 5.382 1.00 0.00 O ATOM 2675 CB SER A 179 11.808 -2.218 6.293 1.00 0.00 C ATOM 2676 OG SER A 179 10.901 -2.848 7.189 1.00 0.00 O ATOM 0 H SER A 179 9.651 -2.960 4.665 1.00 0.00 H new ATOM 0 HA SER A 179 12.607 -2.631 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.818 -2.242 6.703 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.541 -1.169 6.164 1.00 0.00 H new ATOM 0 HG SER A 179 10.924 -2.389 8.054 1.00 0.00 H new ATOM 2682 N ILE A 180 13.078 -4.946 5.201 1.00 0.00 N ATOM 2683 CA ILE A 180 13.299 -6.393 5.458 1.00 0.00 C ATOM 2684 C ILE A 180 14.449 -6.523 6.455 1.00 0.00 C ATOM 2685 O ILE A 180 15.307 -5.666 6.533 1.00 0.00 O ATOM 2686 CB ILE A 180 13.661 -7.112 4.156 1.00 0.00 C ATOM 2687 CG1 ILE A 180 15.020 -6.615 3.653 1.00 0.00 C ATOM 2688 CG2 ILE A 180 12.591 -6.825 3.101 1.00 0.00 C ATOM 2689 CD1 ILE A 180 15.611 -7.638 2.678 1.00 0.00 C ATOM 0 H ILE A 180 13.928 -4.405 5.043 1.00 0.00 H new ATOM 0 HA ILE A 180 12.392 -6.845 5.858 1.00 0.00 H new ATOM 0 HB ILE A 180 13.714 -8.185 4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 180 14.906 -5.650 3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 180 15.698 -6.465 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 180 12.848 -7.337 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.624 -7.182 3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 180 12.537 -5.751 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.578 -7.284 2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 180 15.740 -8.593 3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 180 14.936 -7.766 1.832 1.00 0.00 H new ATOM 2701 N ASN A 181 14.479 -7.570 7.224 1.00 0.00 N ATOM 2702 CA ASN A 181 15.581 -7.716 8.213 1.00 0.00 C ATOM 2703 C ASN A 181 16.803 -8.334 7.535 1.00 0.00 C ATOM 2704 O ASN A 181 16.688 -9.137 6.631 1.00 0.00 O ATOM 2705 CB ASN A 181 15.124 -8.612 9.365 1.00 0.00 C ATOM 2706 CG ASN A 181 14.116 -7.854 10.231 1.00 0.00 C ATOM 2707 OD1 ASN A 181 13.023 -7.556 9.791 1.00 0.00 O ATOM 2708 ND2 ASN A 181 14.439 -7.525 11.452 1.00 0.00 N ATOM 0 H ASN A 181 13.795 -8.327 7.213 1.00 0.00 H new ATOM 0 HA ASN A 181 15.845 -6.733 8.604 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.671 -9.523 8.974 1.00 0.00 H new ATOM 0 HB3 ASN A 181 15.981 -8.915 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 181 13.774 -7.018 12.036 1.00 0.00 H new ATOM 0 HD22 ASN A 181 15.356 -7.775 11.822 1.00 0.00 H new ATOM 2715 N TYR A 182 17.976 -7.957 7.966 1.00 0.00 N ATOM 2716 CA TYR A 182 19.211 -8.511 7.349 1.00 0.00 C ATOM 2717 C TYR A 182 20.307 -8.612 8.412 1.00 0.00 C ATOM 2718 O TYR A 182 20.682 -7.633 9.024 1.00 0.00 O ATOM 2719 CB TYR A 182 19.671 -7.581 6.225 1.00 0.00 C ATOM 2720 CG TYR A 182 20.888 -8.163 5.552 1.00 0.00 C ATOM 2721 CD1 TYR A 182 20.736 -9.093 4.517 1.00 0.00 C ATOM 2722 CD2 TYR A 182 22.167 -7.770 5.960 1.00 0.00 C ATOM 2723 CE1 TYR A 182 21.865 -9.632 3.890 1.00 0.00 C ATOM 2724 CE2 TYR A 182 23.297 -8.308 5.334 1.00 0.00 C ATOM 2725 CZ TYR A 182 23.145 -9.239 4.299 1.00 0.00 C ATOM 2726 OH TYR A 182 24.260 -9.768 3.682 1.00 0.00 O ATOM 0 H TYR A 182 18.131 -7.288 8.720 1.00 0.00 H new ATOM 0 HA TYR A 182 19.009 -9.502 6.943 1.00 0.00 H new ATOM 0 HB2 TYR A 182 18.870 -7.449 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 182 19.902 -6.595 6.627 1.00 0.00 H new ATOM 0 HD1 TYR A 182 19.748 -9.394 4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 182 22.282 -7.051 6.758 1.00 0.00 H new ATOM 0 HE1 TYR A 182 21.749 -10.350 3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 182 24.285 -8.006 5.649 1.00 0.00 H new ATOM 0 HH TYR A 182 24.377 -10.700 3.961 1.00 0.00 H new ATOM 2736 N LYS A 183 20.824 -9.789 8.640 1.00 0.00 N ATOM 2737 CA LYS A 183 21.893 -9.945 9.667 1.00 0.00 C ATOM 2738 C LYS A 183 23.264 -9.903 8.988 1.00 0.00 C ATOM 2739 O LYS A 183 23.560 -10.696 8.116 1.00 0.00 O ATOM 2740 CB LYS A 183 21.720 -11.286 10.384 1.00 0.00 C ATOM 2741 CG LYS A 183 22.007 -12.430 9.408 1.00 0.00 C ATOM 2742 CD LYS A 183 21.606 -13.761 10.048 1.00 0.00 C ATOM 2743 CE LYS A 183 22.709 -14.794 9.813 1.00 0.00 C ATOM 2744 NZ LYS A 183 22.643 -15.280 8.406 1.00 0.00 N ATOM 0 H LYS A 183 20.553 -10.647 8.161 1.00 0.00 H new ATOM 0 HA LYS A 183 21.821 -9.134 10.391 1.00 0.00 H new ATOM 0 HB2 LYS A 183 22.396 -11.344 11.237 1.00 0.00 H new ATOM 0 HB3 LYS A 183 20.706 -11.373 10.774 1.00 0.00 H new ATOM 0 HG2 LYS A 183 21.453 -12.279 8.481 1.00 0.00 H new ATOM 0 HG3 LYS A 183 23.066 -12.444 9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 183 21.440 -13.627 11.117 1.00 0.00 H new ATOM 0 HD3 LYS A 183 20.667 -14.113 9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 183 23.685 -14.351 10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 183 22.593 -15.629 10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 23.393 -15.983 8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 21.716 -15.718 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 22.774 -14.479 7.756 1.00 0.00 H new ATOM 2758 N THR A 184 24.106 -8.984 9.381 1.00 0.00 N ATOM 2759 CA THR A 184 25.456 -8.897 8.757 1.00 0.00 C ATOM 2760 C THR A 184 26.478 -9.603 9.651 1.00 0.00 C ATOM 2761 O THR A 184 27.652 -9.558 9.325 1.00 0.00 O ATOM 2762 CB THR A 184 25.854 -7.427 8.593 1.00 0.00 C ATOM 2763 OG1 THR A 184 26.031 -6.840 9.874 1.00 0.00 O ATOM 2764 CG2 THR A 184 24.757 -6.680 7.834 1.00 0.00 C ATOM 2765 OXT THR A 184 26.068 -10.177 10.646 1.00 0.00 O ATOM 0 H THR A 184 23.917 -8.292 10.106 1.00 0.00 H new ATOM 0 HA THR A 184 25.433 -9.377 7.779 1.00 0.00 H new ATOM 0 HB THR A 184 26.787 -7.364 8.032 1.00 0.00 H new ATOM 0 HG1 THR A 184 25.175 -6.484 10.192 1.00 0.00 H new ATOM 0 HG21 THR A 184 25.042 -5.634 7.718 1.00 0.00 H new ATOM 0 HG22 THR A 184 24.623 -7.131 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 184 23.822 -6.742 8.391 1.00 0.00 H new