USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=42 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 148 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 150 ASN : amide:sc= -0.675 K(o=-0.67,f=0) USER MOD Set 2.1: A 126 TYR OH : rot 115:sc= -0.242! USER MOD Set 2.2: A 151 ASN : amide:sc= -3.95! C(o=-4.2!,f=-6.6!) USER MOD Set 3.1: A 104 THR OG1 : rot 35:sc= -2.25! USER MOD Set 3.2: A 107 SER OG : rot 78:sc= 0.599 USER MOD Set 4.1: A 68 TYR OH : rot 10:sc= -3.17! USER MOD Set 4.2: A 90 THR OG1 : rot 125:sc= 1.19 USER MOD Set 5.1: A 19 THR OG1 : rot -89:sc= -2.67! USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0.335 USER MOD Set 6.1: A 14 THR OG1 : rot 148:sc= -0.942! USER MOD Set 6.2: A 17 SER OG : rot 180:sc= 0.929 USER MOD Set 7.1: A 11 SER OG : rot -122:sc= 1.41 USER MOD Set 7.2: A 21 HIS : no HD1:sc= -4.45! C(o=-3!,f=-16!) USER MOD Set 8.1: A 10 SER OG : rot -99:sc= 0.686 USER MOD Set 8.2: A 88 GLN : amide:sc= -5.35! C(o=-4.7!,f=-15!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.464 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 16 ASN : amide:sc= -0.322 K(o=-0.32,f=-3.2!) USER MOD Single : A 30 THR OG1 : rot -61:sc= 0.678 USER MOD Single : A 32 TYR OH : rot -6:sc= 0.229 USER MOD Single : A 36 HIS : no HD1:sc= -19! C(o=-19!,f=-17!) USER MOD Single : A 37 HIS : no HD1:sc= -3.44! C(o=-3.4!,f=-4.1!) USER MOD Single : A 47 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.6!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.74) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.71 K(o=-0.71,f=-0.16) USER MOD Single : A 63 ASN : amide:sc= -0.362 K(o=-0.36,f=-3.1!) USER MOD Single : A 66 THR OG1 : rot 16:sc= 0.143 USER MOD Single : A 71 SER OG : rot 110:sc= -2.61 USER MOD Single : A 76 ASN : amide:sc= -3.77! C(o=-3.8!,f=-5.9!) USER MOD Single : A 81 SER OG : rot -146:sc= -1.39! USER MOD Single : A 87 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.042) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 141:sc= -0.946 USER MOD Single : A 121 TYR OH : rot 165:sc= -5.88! USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.096) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0828 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 180:sc= 0.0683 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -152:sc= 0.0554 (180deg=-0.267) USER MOD Single : A 158 TYR OH : rot -80:sc= 0.353! USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -39:sc= 0.421 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -0.406 USER MOD Single : A 181 ASN : amide:sc= -2.03! C(o=-2!,f=-5!) USER MOD Single : A 182 TYR OH : rot -169:sc= -8.84! USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -165:sc= -0.914! USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 33.597 0.714 -7.982 1.00 0.00 N ATOM 11 CA LEU A 2 33.245 -0.728 -7.871 1.00 0.00 C ATOM 12 C LEU A 2 32.045 -1.027 -8.770 1.00 0.00 C ATOM 13 O LEU A 2 31.713 -0.264 -9.655 1.00 0.00 O ATOM 14 CB LEU A 2 32.886 -1.057 -6.420 1.00 0.00 C ATOM 15 CG LEU A 2 33.789 -0.263 -5.474 1.00 0.00 C ATOM 16 CD1 LEU A 2 33.287 1.178 -5.377 1.00 0.00 C ATOM 17 CD2 LEU A 2 33.759 -0.905 -4.085 1.00 0.00 C ATOM 0 HA LEU A 2 34.096 -1.335 -8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 2 31.841 -0.814 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 2 33.003 -2.125 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 2 34.809 -0.267 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 2 33.931 1.743 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 2 33.305 1.637 -6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 2 32.267 1.183 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 2 34.402 -0.341 -3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 2 32.738 -0.899 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 2 34.116 -1.933 -4.151 1.00 0.00 H new ATOM 29 N ASP A 3 31.391 -2.132 -8.549 1.00 0.00 N ATOM 30 CA ASP A 3 30.212 -2.482 -9.388 1.00 0.00 C ATOM 31 C ASP A 3 28.932 -2.050 -8.669 1.00 0.00 C ATOM 32 O ASP A 3 28.948 -1.716 -7.501 1.00 0.00 O ATOM 33 CB ASP A 3 30.183 -3.994 -9.622 1.00 0.00 C ATOM 34 CG ASP A 3 31.595 -4.488 -9.945 1.00 0.00 C ATOM 35 OD1 ASP A 3 32.394 -4.580 -9.027 1.00 0.00 O ATOM 36 OD2 ASP A 3 31.854 -4.766 -11.105 1.00 0.00 O ATOM 0 H ASP A 3 31.622 -2.809 -7.822 1.00 0.00 H new ATOM 0 HA ASP A 3 30.281 -1.969 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 3 29.802 -4.502 -8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 3 29.506 -4.233 -10.442 1.00 0.00 H new ATOM 41 N SER A 4 27.822 -2.051 -9.357 1.00 0.00 N ATOM 42 CA SER A 4 26.546 -1.637 -8.708 1.00 0.00 C ATOM 43 C SER A 4 25.809 -2.879 -8.189 1.00 0.00 C ATOM 44 O SER A 4 25.688 -3.861 -8.894 1.00 0.00 O ATOM 45 CB SER A 4 25.667 -0.915 -9.730 1.00 0.00 C ATOM 46 OG SER A 4 24.870 -1.868 -10.421 1.00 0.00 O ATOM 0 H SER A 4 27.744 -2.320 -10.338 1.00 0.00 H new ATOM 0 HA SER A 4 26.762 -0.968 -7.875 1.00 0.00 H new ATOM 0 HB2 SER A 4 25.030 -0.186 -9.229 1.00 0.00 H new ATOM 0 HB3 SER A 4 26.288 -0.363 -10.436 1.00 0.00 H new ATOM 0 HG SER A 4 24.304 -1.408 -11.076 1.00 0.00 H new ATOM 52 N PRO A 5 25.336 -2.800 -6.968 1.00 0.00 N ATOM 53 CA PRO A 5 24.604 -3.908 -6.328 1.00 0.00 C ATOM 54 C PRO A 5 23.156 -3.947 -6.823 1.00 0.00 C ATOM 55 O PRO A 5 22.270 -3.378 -6.217 1.00 0.00 O ATOM 56 CB PRO A 5 24.658 -3.558 -4.838 1.00 0.00 C ATOM 57 CG PRO A 5 24.898 -2.032 -4.756 1.00 0.00 C ATOM 58 CD PRO A 5 25.486 -1.604 -6.113 1.00 0.00 C ATOM 0 HA PRO A 5 25.029 -4.887 -6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 5 23.728 -3.832 -4.341 1.00 0.00 H new ATOM 0 HB3 PRO A 5 25.459 -4.104 -4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 5 23.966 -1.504 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 5 25.584 -1.791 -3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 5 24.951 -0.749 -6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 5 26.532 -1.311 -6.019 1.00 0.00 H new ATOM 66 N THR A 6 22.903 -4.613 -7.918 1.00 0.00 N ATOM 67 CA THR A 6 21.508 -4.678 -8.434 1.00 0.00 C ATOM 68 C THR A 6 20.794 -5.887 -7.815 1.00 0.00 C ATOM 69 O THR A 6 20.763 -6.026 -6.609 1.00 0.00 O ATOM 70 CB THR A 6 21.527 -4.772 -9.962 1.00 0.00 C ATOM 71 OG1 THR A 6 22.476 -5.747 -10.368 1.00 0.00 O ATOM 72 CG2 THR A 6 21.906 -3.409 -10.539 1.00 0.00 C ATOM 0 H THR A 6 23.598 -5.111 -8.473 1.00 0.00 H new ATOM 0 HA THR A 6 20.965 -3.775 -8.156 1.00 0.00 H new ATOM 0 HB THR A 6 20.542 -5.063 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.485 -5.807 -11.346 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.922 -3.466 -11.627 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.174 -2.665 -10.226 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.893 -3.122 -10.176 1.00 0.00 H new ATOM 80 N GLY A 7 20.208 -6.757 -8.607 1.00 0.00 N ATOM 81 CA GLY A 7 19.493 -7.924 -8.013 1.00 0.00 C ATOM 82 C GLY A 7 18.658 -7.419 -6.838 1.00 0.00 C ATOM 83 O GLY A 7 18.412 -8.122 -5.878 1.00 0.00 O ATOM 0 H GLY A 7 20.196 -6.707 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.854 -8.399 -8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.206 -8.677 -7.678 1.00 0.00 H new ATOM 87 N PHE A 8 18.248 -6.183 -6.909 1.00 0.00 N ATOM 88 CA PHE A 8 17.455 -5.581 -5.806 1.00 0.00 C ATOM 89 C PHE A 8 15.958 -5.759 -6.083 1.00 0.00 C ATOM 90 O PHE A 8 15.524 -5.842 -7.215 1.00 0.00 O ATOM 91 CB PHE A 8 17.834 -4.089 -5.708 1.00 0.00 C ATOM 92 CG PHE A 8 16.640 -3.237 -5.337 1.00 0.00 C ATOM 93 CD1 PHE A 8 15.640 -2.985 -6.284 1.00 0.00 C ATOM 94 CD2 PHE A 8 16.541 -2.697 -4.052 1.00 0.00 C ATOM 95 CE1 PHE A 8 14.537 -2.193 -5.942 1.00 0.00 C ATOM 96 CE2 PHE A 8 15.439 -1.905 -3.709 1.00 0.00 C ATOM 97 CZ PHE A 8 14.436 -1.653 -4.654 1.00 0.00 C ATOM 0 H PHE A 8 18.432 -5.559 -7.695 1.00 0.00 H new ATOM 0 HA PHE A 8 17.673 -6.073 -4.858 1.00 0.00 H new ATOM 0 HB2 PHE A 8 18.620 -3.960 -4.963 1.00 0.00 H new ATOM 0 HB3 PHE A 8 18.240 -3.752 -6.662 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.719 -3.401 -7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 8 17.315 -2.891 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 8 13.765 -1.999 -6.671 1.00 0.00 H new ATOM 0 HE2 PHE A 8 15.362 -1.488 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.585 -1.043 -4.389 1.00 0.00 H new ATOM 107 N ASP A 9 15.172 -5.812 -5.043 1.00 0.00 N ATOM 108 CA ASP A 9 13.703 -5.978 -5.211 1.00 0.00 C ATOM 109 C ASP A 9 13.017 -5.634 -3.889 1.00 0.00 C ATOM 110 O ASP A 9 13.601 -5.014 -3.022 1.00 0.00 O ATOM 111 CB ASP A 9 13.388 -7.426 -5.591 1.00 0.00 C ATOM 112 CG ASP A 9 12.198 -7.456 -6.552 1.00 0.00 C ATOM 113 OD1 ASP A 9 12.252 -6.758 -7.552 1.00 0.00 O ATOM 114 OD2 ASP A 9 11.253 -8.175 -6.272 1.00 0.00 O ATOM 0 H ASP A 9 15.489 -5.747 -4.076 1.00 0.00 H new ATOM 0 HA ASP A 9 13.343 -5.318 -6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 9 14.258 -7.888 -6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.161 -8.006 -4.697 1.00 0.00 H new ATOM 119 N SER A 10 11.788 -6.029 -3.720 1.00 0.00 N ATOM 120 CA SER A 10 11.084 -5.717 -2.445 1.00 0.00 C ATOM 121 C SER A 10 10.294 -6.937 -1.975 1.00 0.00 C ATOM 122 O SER A 10 9.422 -7.430 -2.663 1.00 0.00 O ATOM 123 CB SER A 10 10.125 -4.548 -2.659 1.00 0.00 C ATOM 124 OG SER A 10 9.159 -4.905 -3.640 1.00 0.00 O ATOM 0 H SER A 10 11.242 -6.552 -4.405 1.00 0.00 H new ATOM 0 HA SER A 10 11.823 -5.451 -1.689 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.631 -4.292 -1.722 1.00 0.00 H new ATOM 0 HB3 SER A 10 10.677 -3.664 -2.980 1.00 0.00 H new ATOM 0 HG SER A 10 9.420 -4.530 -4.507 1.00 0.00 H new ATOM 130 N SER A 11 10.584 -7.419 -0.799 1.00 0.00 N ATOM 131 CA SER A 11 9.842 -8.597 -0.274 1.00 0.00 C ATOM 132 C SER A 11 9.586 -8.394 1.218 1.00 0.00 C ATOM 133 O SER A 11 9.808 -7.318 1.740 1.00 0.00 O ATOM 134 CB SER A 11 10.659 -9.870 -0.495 1.00 0.00 C ATOM 135 OG SER A 11 11.496 -10.092 0.633 1.00 0.00 O ATOM 0 H SER A 11 11.303 -7.047 -0.179 1.00 0.00 H new ATOM 0 HA SER A 11 8.893 -8.698 -0.800 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.995 -10.721 -0.643 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.263 -9.776 -1.398 1.00 0.00 H new ATOM 0 HG SER A 11 12.432 -10.125 0.344 1.00 0.00 H new ATOM 141 N ASP A 12 9.101 -9.400 1.913 1.00 0.00 N ATOM 142 CA ASP A 12 8.811 -9.217 3.368 1.00 0.00 C ATOM 143 C ASP A 12 8.118 -7.873 3.520 1.00 0.00 C ATOM 144 O ASP A 12 8.340 -7.128 4.453 1.00 0.00 O ATOM 145 CB ASP A 12 10.111 -9.239 4.174 1.00 0.00 C ATOM 146 CG ASP A 12 10.416 -10.672 4.611 1.00 0.00 C ATOM 147 OD1 ASP A 12 11.028 -11.389 3.837 1.00 0.00 O ATOM 148 OD2 ASP A 12 10.033 -11.029 5.713 1.00 0.00 O ATOM 0 H ASP A 12 8.897 -10.327 1.539 1.00 0.00 H new ATOM 0 HA ASP A 12 8.178 -10.022 3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.931 -8.849 3.572 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.021 -8.593 5.047 1.00 0.00 H new ATOM 153 N ILE A 13 7.312 -7.556 2.551 1.00 0.00 N ATOM 154 CA ILE A 13 6.612 -6.254 2.537 1.00 0.00 C ATOM 155 C ILE A 13 5.392 -6.258 3.456 1.00 0.00 C ATOM 156 O ILE A 13 4.564 -7.145 3.419 1.00 0.00 O ATOM 157 CB ILE A 13 6.171 -5.967 1.108 1.00 0.00 C ATOM 158 CG1 ILE A 13 7.434 -5.872 0.234 1.00 0.00 C ATOM 159 CG2 ILE A 13 5.360 -4.663 1.072 1.00 0.00 C ATOM 160 CD1 ILE A 13 7.281 -4.794 -0.836 1.00 0.00 C ATOM 0 H ILE A 13 7.107 -8.159 1.754 1.00 0.00 H new ATOM 0 HA ILE A 13 7.293 -5.484 2.900 1.00 0.00 H new ATOM 0 HB ILE A 13 5.530 -6.762 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.297 -5.647 0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.626 -6.835 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.045 -4.459 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.481 -4.763 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.978 -3.840 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.188 -4.749 -1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.432 -5.034 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.114 -3.828 -0.358 1.00 0.00 H new ATOM 172 N THR A 14 5.272 -5.238 4.254 1.00 0.00 N ATOM 173 CA THR A 14 4.109 -5.109 5.165 1.00 0.00 C ATOM 174 C THR A 14 3.421 -3.779 4.855 1.00 0.00 C ATOM 175 O THR A 14 3.848 -3.046 3.984 1.00 0.00 O ATOM 176 CB THR A 14 4.587 -5.118 6.617 1.00 0.00 C ATOM 177 OG1 THR A 14 6.007 -5.104 6.649 1.00 0.00 O ATOM 178 CG2 THR A 14 4.074 -6.377 7.311 1.00 0.00 C ATOM 0 H THR A 14 5.945 -4.474 4.313 1.00 0.00 H new ATOM 0 HA THR A 14 3.417 -5.939 5.023 1.00 0.00 H new ATOM 0 HB THR A 14 4.205 -4.237 7.132 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.312 -4.614 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.414 -6.386 8.347 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.984 -6.388 7.286 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.457 -7.258 6.796 1.00 0.00 H new ATOM 186 N ALA A 15 2.366 -3.452 5.541 1.00 0.00 N ATOM 187 CA ALA A 15 1.679 -2.162 5.250 1.00 0.00 C ATOM 188 C ALA A 15 2.509 -0.999 5.798 1.00 0.00 C ATOM 189 O ALA A 15 2.986 -0.163 5.057 1.00 0.00 O ATOM 190 CB ALA A 15 0.301 -2.157 5.906 1.00 0.00 C ATOM 0 H ALA A 15 1.951 -4.014 6.284 1.00 0.00 H new ATOM 0 HA ALA A 15 1.569 -2.050 4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.200 -1.213 5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.293 -2.981 5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.411 -2.274 6.984 1.00 0.00 H new ATOM 196 N ASN A 16 2.689 -0.938 7.090 1.00 0.00 N ATOM 197 CA ASN A 16 3.490 0.175 7.678 1.00 0.00 C ATOM 198 C ASN A 16 4.967 -0.224 7.714 1.00 0.00 C ATOM 199 O ASN A 16 5.742 0.287 8.498 1.00 0.00 O ATOM 200 CB ASN A 16 3.002 0.461 9.100 1.00 0.00 C ATOM 201 CG ASN A 16 1.832 1.445 9.050 1.00 0.00 C ATOM 202 OD1 ASN A 16 1.013 1.388 8.154 1.00 0.00 O ATOM 203 ND2 ASN A 16 1.717 2.351 9.981 1.00 0.00 N ATOM 0 H ASN A 16 2.317 -1.609 7.763 1.00 0.00 H new ATOM 0 HA ASN A 16 3.371 1.070 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.691 -0.466 9.582 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.814 0.875 9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 16 0.940 3.011 9.957 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.404 2.399 10.733 1.00 0.00 H new ATOM 210 N SER A 17 5.358 -1.133 6.868 1.00 0.00 N ATOM 211 CA SER A 17 6.777 -1.576 6.838 1.00 0.00 C ATOM 212 C SER A 17 6.951 -2.566 5.689 1.00 0.00 C ATOM 213 O SER A 17 6.014 -3.221 5.288 1.00 0.00 O ATOM 214 CB SER A 17 7.128 -2.260 8.160 1.00 0.00 C ATOM 215 OG SER A 17 6.192 -3.299 8.413 1.00 0.00 O ATOM 0 H SER A 17 4.750 -1.592 6.190 1.00 0.00 H new ATOM 0 HA SER A 17 7.434 -0.718 6.696 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.138 -2.667 8.115 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.113 -1.535 8.974 1.00 0.00 H new ATOM 0 HG SER A 17 6.415 -3.741 9.259 1.00 0.00 H new ATOM 221 N PHE A 18 8.131 -2.679 5.151 1.00 0.00 N ATOM 222 CA PHE A 18 8.340 -3.634 4.026 1.00 0.00 C ATOM 223 C PHE A 18 9.844 -3.842 3.818 1.00 0.00 C ATOM 224 O PHE A 18 10.623 -2.916 3.929 1.00 0.00 O ATOM 225 CB PHE A 18 7.676 -3.075 2.759 1.00 0.00 C ATOM 226 CG PHE A 18 8.608 -2.138 2.039 1.00 0.00 C ATOM 227 CD1 PHE A 18 9.612 -2.661 1.225 1.00 0.00 C ATOM 228 CD2 PHE A 18 8.463 -0.755 2.179 1.00 0.00 C ATOM 229 CE1 PHE A 18 10.481 -1.799 0.542 1.00 0.00 C ATOM 230 CE2 PHE A 18 9.326 0.110 1.502 1.00 0.00 C ATOM 231 CZ PHE A 18 10.339 -0.410 0.680 1.00 0.00 C ATOM 0 H PHE A 18 8.957 -2.155 5.439 1.00 0.00 H new ATOM 0 HA PHE A 18 7.886 -4.598 4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.394 -3.895 2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.758 -2.550 3.025 1.00 0.00 H new ATOM 0 HD1 PHE A 18 9.720 -3.731 1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 18 7.684 -0.355 2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.258 -2.203 -0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.214 1.179 1.611 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.007 0.257 0.156 1.00 0.00 H new ATOM 241 N THR A 19 10.268 -5.047 3.538 1.00 0.00 N ATOM 242 CA THR A 19 11.731 -5.281 3.353 1.00 0.00 C ATOM 243 C THR A 19 12.136 -5.084 1.892 1.00 0.00 C ATOM 244 O THR A 19 11.321 -5.126 0.992 1.00 0.00 O ATOM 245 CB THR A 19 12.087 -6.707 3.772 1.00 0.00 C ATOM 246 OG1 THR A 19 11.407 -7.032 4.977 1.00 0.00 O ATOM 247 CG2 THR A 19 13.599 -6.813 3.986 1.00 0.00 C ATOM 0 H THR A 19 9.674 -5.869 3.431 1.00 0.00 H new ATOM 0 HA THR A 19 12.267 -4.562 3.972 1.00 0.00 H new ATOM 0 HB THR A 19 11.784 -7.403 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.957 -6.770 5.744 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.854 -7.830 4.285 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.116 -6.567 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.906 -6.118 4.767 1.00 0.00 H new ATOM 255 N VAL A 20 13.406 -4.890 1.664 1.00 0.00 N ATOM 256 CA VAL A 20 13.915 -4.709 0.275 1.00 0.00 C ATOM 257 C VAL A 20 15.152 -5.594 0.112 1.00 0.00 C ATOM 258 O VAL A 20 15.616 -6.189 1.064 1.00 0.00 O ATOM 259 CB VAL A 20 14.295 -3.242 0.035 1.00 0.00 C ATOM 260 CG1 VAL A 20 13.884 -2.839 -1.382 1.00 0.00 C ATOM 261 CG2 VAL A 20 13.577 -2.341 1.045 1.00 0.00 C ATOM 0 H VAL A 20 14.121 -4.849 2.390 1.00 0.00 H new ATOM 0 HA VAL A 20 13.145 -4.985 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 20 15.372 -3.128 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 20 14.152 -1.797 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 20 14.399 -3.472 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.807 -2.960 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 20 13.853 -1.302 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.499 -2.454 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.867 -2.625 2.057 1.00 0.00 H new ATOM 271 N HIS A 21 15.691 -5.700 -1.072 1.00 0.00 N ATOM 272 CA HIS A 21 16.893 -6.567 -1.248 1.00 0.00 C ATOM 273 C HIS A 21 17.809 -6.001 -2.337 1.00 0.00 C ATOM 274 O HIS A 21 17.455 -5.084 -3.051 1.00 0.00 O ATOM 275 CB HIS A 21 16.447 -7.976 -1.646 1.00 0.00 C ATOM 276 CG HIS A 21 15.443 -8.486 -0.649 1.00 0.00 C ATOM 277 ND1 HIS A 21 15.753 -9.473 0.274 1.00 0.00 N ATOM 278 CD2 HIS A 21 14.130 -8.157 -0.418 1.00 0.00 C ATOM 279 CE1 HIS A 21 14.650 -9.701 1.011 1.00 0.00 C ATOM 280 NE2 HIS A 21 13.632 -8.925 0.631 1.00 0.00 N ATOM 0 H HIS A 21 15.358 -5.232 -1.915 1.00 0.00 H new ATOM 0 HA HIS A 21 17.443 -6.600 -0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.009 -7.962 -2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.308 -8.644 -1.685 1.00 0.00 H new ATOM 0 HD2 HIS A 21 13.569 -7.415 -0.967 1.00 0.00 H new ATOM 0 HE1 HIS A 21 14.595 -10.423 1.812 1.00 0.00 H new ATOM 0 HE2 HIS A 21 12.691 -8.900 1.025 1.00 0.00 H new ATOM 288 N TRP A 22 18.987 -6.554 -2.464 1.00 0.00 N ATOM 289 CA TRP A 22 19.944 -6.072 -3.503 1.00 0.00 C ATOM 290 C TRP A 22 21.232 -6.891 -3.419 1.00 0.00 C ATOM 291 O TRP A 22 21.752 -7.137 -2.348 1.00 0.00 O ATOM 292 CB TRP A 22 20.266 -4.594 -3.267 1.00 0.00 C ATOM 293 CG TRP A 22 21.072 -4.448 -2.015 1.00 0.00 C ATOM 294 CD1 TRP A 22 22.401 -4.690 -1.907 1.00 0.00 C ATOM 295 CD2 TRP A 22 20.624 -4.029 -0.693 1.00 0.00 C ATOM 296 NE1 TRP A 22 22.794 -4.445 -0.603 1.00 0.00 N ATOM 297 CE2 TRP A 22 21.735 -4.035 0.183 1.00 0.00 C ATOM 298 CE3 TRP A 22 19.373 -3.647 -0.176 1.00 0.00 C ATOM 299 CZ2 TRP A 22 21.608 -3.675 1.525 1.00 0.00 C ATOM 300 CZ3 TRP A 22 19.243 -3.285 1.175 1.00 0.00 C ATOM 301 CH2 TRP A 22 20.358 -3.298 2.023 1.00 0.00 C ATOM 0 H TRP A 22 19.329 -7.324 -1.889 1.00 0.00 H new ATOM 0 HA TRP A 22 19.495 -6.188 -4.490 1.00 0.00 H new ATOM 0 HB2 TRP A 22 20.819 -4.192 -4.116 1.00 0.00 H new ATOM 0 HB3 TRP A 22 19.343 -4.019 -3.186 1.00 0.00 H new ATOM 0 HD1 TRP A 22 23.047 -5.020 -2.707 1.00 0.00 H new ATOM 0 HE1 TRP A 22 23.750 -4.554 -0.264 1.00 0.00 H new ATOM 0 HE3 TRP A 22 18.507 -3.632 -0.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 22.470 -3.688 2.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 18.278 -2.995 1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 22 20.252 -3.017 3.060 1.00 0.00 H new ATOM 312 N VAL A 23 21.755 -7.318 -4.536 1.00 0.00 N ATOM 313 CA VAL A 23 23.007 -8.118 -4.505 1.00 0.00 C ATOM 314 C VAL A 23 24.188 -7.195 -4.206 1.00 0.00 C ATOM 315 O VAL A 23 24.077 -5.987 -4.247 1.00 0.00 O ATOM 316 CB VAL A 23 23.189 -8.838 -5.856 1.00 0.00 C ATOM 317 CG1 VAL A 23 24.628 -8.704 -6.377 1.00 0.00 C ATOM 318 CG2 VAL A 23 22.878 -10.318 -5.657 1.00 0.00 C ATOM 0 H VAL A 23 21.369 -7.147 -5.465 1.00 0.00 H new ATOM 0 HA VAL A 23 22.953 -8.873 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 23 22.518 -8.384 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 23 24.719 -9.224 -7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 23 24.869 -7.650 -6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.318 -9.144 -5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.001 -10.846 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 23 23.559 -10.737 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.851 -10.430 -5.310 1.00 0.00 H new ATOM 328 N ALA A 24 25.314 -7.766 -3.900 1.00 0.00 N ATOM 329 CA ALA A 24 26.507 -6.943 -3.587 1.00 0.00 C ATOM 330 C ALA A 24 27.327 -6.712 -4.861 1.00 0.00 C ATOM 331 O ALA A 24 27.085 -7.337 -5.874 1.00 0.00 O ATOM 332 CB ALA A 24 27.354 -7.687 -2.559 1.00 0.00 C ATOM 0 H ALA A 24 25.460 -8.774 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 24 26.198 -5.977 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 24 28.237 -7.095 -2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 24 26.768 -7.851 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 24 27.663 -8.648 -2.970 1.00 0.00 H new ATOM 338 N PRO A 25 28.276 -5.815 -4.766 1.00 0.00 N ATOM 339 CA PRO A 25 29.160 -5.469 -5.894 1.00 0.00 C ATOM 340 C PRO A 25 30.243 -6.537 -6.070 1.00 0.00 C ATOM 341 O PRO A 25 30.380 -7.435 -5.263 1.00 0.00 O ATOM 342 CB PRO A 25 29.775 -4.133 -5.469 1.00 0.00 C ATOM 343 CG PRO A 25 29.664 -4.072 -3.927 1.00 0.00 C ATOM 344 CD PRO A 25 28.557 -5.064 -3.525 1.00 0.00 C ATOM 0 HA PRO A 25 28.636 -5.408 -6.848 1.00 0.00 H new ATOM 0 HB2 PRO A 25 30.816 -4.066 -5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 25 29.247 -3.298 -5.930 1.00 0.00 H new ATOM 0 HG2 PRO A 25 30.612 -4.339 -3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 25 29.419 -3.063 -3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 25 28.887 -5.726 -2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 25 27.669 -4.545 -3.164 1.00 0.00 H new ATOM 352 N ARG A 26 31.015 -6.446 -7.119 1.00 0.00 N ATOM 353 CA ARG A 26 32.088 -7.456 -7.343 1.00 0.00 C ATOM 354 C ARG A 26 33.383 -6.979 -6.684 1.00 0.00 C ATOM 355 O ARG A 26 34.470 -7.305 -7.119 1.00 0.00 O ATOM 356 CB ARG A 26 32.315 -7.634 -8.846 1.00 0.00 C ATOM 357 CG ARG A 26 31.071 -8.256 -9.482 1.00 0.00 C ATOM 358 CD ARG A 26 30.718 -9.554 -8.753 1.00 0.00 C ATOM 359 NE ARG A 26 29.701 -10.306 -9.541 1.00 0.00 N ATOM 360 CZ ARG A 26 28.503 -10.486 -9.057 1.00 0.00 C ATOM 361 NH1 ARG A 26 27.986 -9.599 -8.252 1.00 0.00 N ATOM 362 NH2 ARG A 26 27.821 -11.551 -9.379 1.00 0.00 N ATOM 0 H ARG A 26 30.949 -5.717 -7.829 1.00 0.00 H new ATOM 0 HA ARG A 26 31.788 -8.408 -6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 26 32.529 -6.670 -9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 26 33.182 -8.271 -9.020 1.00 0.00 H new ATOM 0 HG2 ARG A 26 30.235 -7.558 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 26 31.252 -8.457 -10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 26 31.612 -10.163 -8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 26 30.331 -9.331 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 26 29.942 -10.680 -10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 26 28.518 -8.766 -8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 26 27.049 -9.739 -7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 26 28.225 -12.244 -10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 26 26.884 -11.691 -9.000 1.00 0.00 H new ATOM 376 N ALA A 27 33.277 -6.208 -5.637 1.00 0.00 N ATOM 377 CA ALA A 27 34.502 -5.711 -4.950 1.00 0.00 C ATOM 378 C ALA A 27 34.233 -5.599 -3.447 1.00 0.00 C ATOM 379 O ALA A 27 33.124 -5.815 -2.999 1.00 0.00 O ATOM 380 CB ALA A 27 34.875 -4.335 -5.506 1.00 0.00 C ATOM 0 H ALA A 27 32.395 -5.901 -5.228 1.00 0.00 H new ATOM 0 HA ALA A 27 35.323 -6.407 -5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 27 35.771 -3.970 -5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 27 35.066 -4.414 -6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 27 34.054 -3.639 -5.334 1.00 0.00 H new ATOM 386 N PRO A 28 35.262 -5.262 -2.712 1.00 0.00 N ATOM 387 CA PRO A 28 35.178 -5.110 -1.249 1.00 0.00 C ATOM 388 C PRO A 28 34.524 -3.772 -0.889 1.00 0.00 C ATOM 389 O PRO A 28 34.745 -2.769 -1.538 1.00 0.00 O ATOM 390 CB PRO A 28 36.641 -5.144 -0.800 1.00 0.00 C ATOM 391 CG PRO A 28 37.485 -4.746 -2.035 1.00 0.00 C ATOM 392 CD PRO A 28 36.605 -5.003 -3.272 1.00 0.00 C ATOM 0 HA PRO A 28 34.574 -5.881 -0.770 1.00 0.00 H new ATOM 0 HB2 PRO A 28 36.810 -4.453 0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 28 36.916 -6.137 -0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 28 37.780 -3.698 -1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 28 38.402 -5.334 -2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 28 36.598 -4.143 -3.942 1.00 0.00 H new ATOM 0 HD3 PRO A 28 36.967 -5.854 -3.849 1.00 0.00 H new ATOM 400 N ILE A 29 33.721 -3.750 0.139 1.00 0.00 N ATOM 401 CA ILE A 29 33.054 -2.478 0.537 1.00 0.00 C ATOM 402 C ILE A 29 32.913 -2.427 2.059 1.00 0.00 C ATOM 403 O ILE A 29 33.458 -3.247 2.772 1.00 0.00 O ATOM 404 CB ILE A 29 31.667 -2.410 -0.104 1.00 0.00 C ATOM 405 CG1 ILE A 29 30.813 -3.573 0.409 1.00 0.00 C ATOM 406 CG2 ILE A 29 31.800 -2.509 -1.624 1.00 0.00 C ATOM 407 CD1 ILE A 29 29.356 -3.357 -0.001 1.00 0.00 C ATOM 0 H ILE A 29 33.498 -4.558 0.721 1.00 0.00 H new ATOM 0 HA ILE A 29 33.655 -1.633 0.200 1.00 0.00 H new ATOM 0 HB ILE A 29 31.192 -1.464 0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 29 31.180 -4.515 0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 29 30.890 -3.643 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 29 30.811 -2.460 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 29 32.409 -1.683 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 29 32.275 -3.454 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 29 28.749 -4.185 0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.992 -2.423 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 29 29.287 -3.308 -1.088 1.00 0.00 H new ATOM 419 N THR A 30 32.183 -1.469 2.563 1.00 0.00 N ATOM 420 CA THR A 30 32.004 -1.363 4.039 1.00 0.00 C ATOM 421 C THR A 30 30.514 -1.446 4.378 1.00 0.00 C ATOM 422 O THR A 30 30.134 -1.541 5.528 1.00 0.00 O ATOM 423 CB THR A 30 32.563 -0.022 4.524 1.00 0.00 C ATOM 424 OG1 THR A 30 31.991 1.031 3.760 1.00 0.00 O ATOM 425 CG2 THR A 30 34.083 -0.009 4.355 1.00 0.00 C ATOM 0 H THR A 30 31.703 -0.755 2.016 1.00 0.00 H new ATOM 0 HA THR A 30 32.535 -2.178 4.530 1.00 0.00 H new ATOM 0 HB THR A 30 32.316 0.116 5.577 1.00 0.00 H new ATOM 0 HG1 THR A 30 32.227 0.916 2.816 1.00 0.00 H new ATOM 0 HG21 THR A 30 34.479 0.946 4.700 1.00 0.00 H new ATOM 0 HG22 THR A 30 34.521 -0.817 4.941 1.00 0.00 H new ATOM 0 HG23 THR A 30 34.333 -0.146 3.303 1.00 0.00 H new ATOM 433 N GLY A 31 29.667 -1.414 3.386 1.00 0.00 N ATOM 434 CA GLY A 31 28.203 -1.492 3.652 1.00 0.00 C ATOM 435 C GLY A 31 27.439 -0.814 2.514 1.00 0.00 C ATOM 436 O GLY A 31 27.996 -0.501 1.480 1.00 0.00 O ATOM 0 H GLY A 31 29.926 -1.337 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 31 27.894 -2.534 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 31 27.969 -1.008 4.600 1.00 0.00 H new ATOM 440 N TYR A 32 26.167 -0.584 2.693 1.00 0.00 N ATOM 441 CA TYR A 32 25.371 0.074 1.618 1.00 0.00 C ATOM 442 C TYR A 32 24.420 1.098 2.240 1.00 0.00 C ATOM 443 O TYR A 32 23.716 0.809 3.187 1.00 0.00 O ATOM 444 CB TYR A 32 24.552 -0.977 0.863 1.00 0.00 C ATOM 445 CG TYR A 32 25.294 -2.292 0.846 1.00 0.00 C ATOM 446 CD1 TYR A 32 25.329 -3.091 1.996 1.00 0.00 C ATOM 447 CD2 TYR A 32 25.944 -2.714 -0.319 1.00 0.00 C ATOM 448 CE1 TYR A 32 26.013 -4.312 1.979 1.00 0.00 C ATOM 449 CE2 TYR A 32 26.628 -3.935 -0.336 1.00 0.00 C ATOM 450 CZ TYR A 32 26.663 -4.734 0.813 1.00 0.00 C ATOM 451 OH TYR A 32 27.338 -5.938 0.797 1.00 0.00 O ATOM 0 H TYR A 32 25.645 -0.823 3.536 1.00 0.00 H new ATOM 0 HA TYR A 32 26.049 0.573 0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 32 23.580 -1.104 1.339 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.366 -0.641 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 32 24.828 -2.765 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 32 25.918 -2.097 -1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 32 26.039 -4.929 2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 32 27.129 -4.261 -1.236 1.00 0.00 H new ATOM 0 HH TYR A 32 27.344 -6.321 1.699 1.00 0.00 H new ATOM 461 N ILE A 33 24.387 2.291 1.712 1.00 0.00 N ATOM 462 CA ILE A 33 23.475 3.325 2.269 1.00 0.00 C ATOM 463 C ILE A 33 22.082 3.133 1.664 1.00 0.00 C ATOM 464 O ILE A 33 21.932 2.969 0.470 1.00 0.00 O ATOM 465 CB ILE A 33 24.006 4.719 1.914 1.00 0.00 C ATOM 466 CG1 ILE A 33 25.195 5.074 2.815 1.00 0.00 C ATOM 467 CG2 ILE A 33 22.898 5.753 2.117 1.00 0.00 C ATOM 468 CD1 ILE A 33 26.134 3.872 2.941 1.00 0.00 C ATOM 0 H ILE A 33 24.953 2.593 0.919 1.00 0.00 H new ATOM 0 HA ILE A 33 23.421 3.229 3.353 1.00 0.00 H new ATOM 0 HB ILE A 33 24.329 4.721 0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 33 25.735 5.925 2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 33 24.838 5.372 3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 33 23.275 6.744 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 33 22.052 5.511 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 33 22.576 5.741 3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 33 26.975 4.133 3.583 1.00 0.00 H new ATOM 0 HD12 ILE A 33 25.593 3.032 3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 33 26.503 3.594 1.954 1.00 0.00 H new ATOM 480 N ILE A 34 21.063 3.150 2.476 1.00 0.00 N ATOM 481 CA ILE A 34 19.687 2.966 1.942 1.00 0.00 C ATOM 482 C ILE A 34 18.897 4.266 2.086 1.00 0.00 C ATOM 483 O ILE A 34 18.400 4.587 3.147 1.00 0.00 O ATOM 484 CB ILE A 34 18.975 1.863 2.724 1.00 0.00 C ATOM 485 CG1 ILE A 34 19.967 0.748 3.081 1.00 0.00 C ATOM 486 CG2 ILE A 34 17.843 1.291 1.872 1.00 0.00 C ATOM 487 CD1 ILE A 34 20.862 0.440 1.879 1.00 0.00 C ATOM 0 H ILE A 34 21.124 3.283 3.485 1.00 0.00 H new ATOM 0 HA ILE A 34 19.750 2.690 0.889 1.00 0.00 H new ATOM 0 HB ILE A 34 18.566 2.280 3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 34 20.578 1.052 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 34 19.426 -0.149 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 34 17.332 0.504 2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 34 17.134 2.083 1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 34 18.254 0.878 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 34 21.563 -0.352 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 34 20.246 0.117 1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 34 21.416 1.336 1.598 1.00 0.00 H new ATOM 499 N ARG A 35 18.763 5.011 1.026 1.00 0.00 N ATOM 500 CA ARG A 35 17.991 6.278 1.111 1.00 0.00 C ATOM 501 C ARG A 35 16.681 6.103 0.344 1.00 0.00 C ATOM 502 O ARG A 35 16.673 5.981 -0.865 1.00 0.00 O ATOM 503 CB ARG A 35 18.803 7.420 0.496 1.00 0.00 C ATOM 504 CG ARG A 35 19.173 8.427 1.587 1.00 0.00 C ATOM 505 CD ARG A 35 20.224 9.401 1.049 1.00 0.00 C ATOM 506 NE ARG A 35 21.481 9.261 1.837 1.00 0.00 N ATOM 507 CZ ARG A 35 22.445 10.127 1.687 1.00 0.00 C ATOM 508 NH1 ARG A 35 22.342 11.316 2.215 1.00 0.00 N ATOM 509 NH2 ARG A 35 23.513 9.804 1.010 1.00 0.00 N ATOM 0 H ARG A 35 19.153 4.798 0.108 1.00 0.00 H new ATOM 0 HA ARG A 35 17.782 6.518 2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 35 19.705 7.028 0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 35 18.225 7.911 -0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 35 18.286 8.973 1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 35 19.560 7.905 2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 35 20.418 9.198 -0.004 1.00 0.00 H new ATOM 0 HD3 ARG A 35 19.854 10.424 1.114 1.00 0.00 H new ATOM 0 HE ARG A 35 21.588 8.488 2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 35 21.508 11.568 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 35 23.096 11.993 2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 35 23.594 8.874 0.598 1.00 0.00 H new ATOM 0 HH22 ARG A 35 24.267 10.481 0.893 1.00 0.00 H new ATOM 523 N HIS A 36 15.574 6.072 1.032 1.00 0.00 N ATOM 524 CA HIS A 36 14.274 5.883 0.330 1.00 0.00 C ATOM 525 C HIS A 36 13.362 7.087 0.565 1.00 0.00 C ATOM 526 O HIS A 36 13.542 7.850 1.493 1.00 0.00 O ATOM 527 CB HIS A 36 13.590 4.622 0.862 1.00 0.00 C ATOM 528 CG HIS A 36 13.858 4.492 2.336 1.00 0.00 C ATOM 529 ND1 HIS A 36 14.777 3.586 2.842 1.00 0.00 N ATOM 530 CD2 HIS A 36 13.337 5.146 3.424 1.00 0.00 C ATOM 531 CE1 HIS A 36 14.781 3.719 4.181 1.00 0.00 C ATOM 532 NE2 HIS A 36 13.921 4.657 4.588 1.00 0.00 N ATOM 0 H HIS A 36 15.513 6.169 2.046 1.00 0.00 H new ATOM 0 HA HIS A 36 14.462 5.784 -0.739 1.00 0.00 H new ATOM 0 HB2 HIS A 36 12.517 4.673 0.680 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.962 3.743 0.335 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.587 5.922 3.383 1.00 0.00 H new ATOM 0 HE1 HIS A 36 15.403 3.138 4.846 1.00 0.00 H new ATOM 0 HE2 HIS A 36 13.733 4.951 5.546 1.00 0.00 H new ATOM 540 N HIS A 37 12.377 7.252 -0.274 1.00 0.00 N ATOM 541 CA HIS A 37 11.431 8.392 -0.118 1.00 0.00 C ATOM 542 C HIS A 37 10.222 8.157 -1.024 1.00 0.00 C ATOM 543 O HIS A 37 10.361 7.752 -2.160 1.00 0.00 O ATOM 544 CB HIS A 37 12.124 9.698 -0.510 1.00 0.00 C ATOM 545 CG HIS A 37 12.668 9.587 -1.908 1.00 0.00 C ATOM 546 ND1 HIS A 37 13.958 9.150 -2.166 1.00 0.00 N ATOM 547 CD2 HIS A 37 12.112 9.860 -3.133 1.00 0.00 C ATOM 548 CE1 HIS A 37 14.135 9.174 -3.499 1.00 0.00 C ATOM 549 NE2 HIS A 37 13.041 9.600 -4.137 1.00 0.00 N ATOM 0 H HIS A 37 12.186 6.640 -1.068 1.00 0.00 H new ATOM 0 HA HIS A 37 11.107 8.463 0.920 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.419 10.527 -0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 37 12.932 9.915 0.188 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.107 10.221 -3.294 1.00 0.00 H new ATOM 0 HE1 HIS A 37 15.050 8.884 -3.994 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.914 9.711 -5.143 1.00 0.00 H new ATOM 557 N ALA A 38 9.037 8.390 -0.529 1.00 0.00 N ATOM 558 CA ALA A 38 7.824 8.161 -1.366 1.00 0.00 C ATOM 559 C ALA A 38 8.012 8.795 -2.746 1.00 0.00 C ATOM 560 O ALA A 38 9.015 9.422 -3.024 1.00 0.00 O ATOM 561 CB ALA A 38 6.609 8.780 -0.694 1.00 0.00 C ATOM 0 H ALA A 38 8.856 8.728 0.416 1.00 0.00 H new ATOM 0 HA ALA A 38 7.673 7.087 -1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.726 8.609 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.462 8.323 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 38 6.766 9.852 -0.574 1.00 0.00 H new ATOM 567 N GLU A 39 7.047 8.641 -3.612 1.00 0.00 N ATOM 568 CA GLU A 39 7.160 9.235 -4.974 1.00 0.00 C ATOM 569 C GLU A 39 7.722 10.648 -4.875 1.00 0.00 C ATOM 570 O GLU A 39 8.875 10.897 -5.166 1.00 0.00 O ATOM 571 CB GLU A 39 5.776 9.283 -5.632 1.00 0.00 C ATOM 572 CG GLU A 39 4.693 9.425 -4.558 1.00 0.00 C ATOM 573 CD GLU A 39 3.669 10.472 -5.001 1.00 0.00 C ATOM 574 OE1 GLU A 39 2.793 10.124 -5.776 1.00 0.00 O ATOM 575 OE2 GLU A 39 3.778 11.603 -4.558 1.00 0.00 O ATOM 0 H GLU A 39 6.183 8.128 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 39 7.829 8.621 -5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.723 10.121 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.608 8.376 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 39 4.201 8.466 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.143 9.719 -3.610 1.00 0.00 H new ATOM 671 N ARG A 46 14.070 9.839 3.182 1.00 0.00 N ATOM 672 CA ARG A 46 14.382 9.252 4.515 1.00 0.00 C ATOM 673 C ARG A 46 15.761 8.592 4.464 1.00 0.00 C ATOM 674 O ARG A 46 16.048 7.798 3.589 1.00 0.00 O ATOM 675 CB ARG A 46 13.325 8.205 4.872 1.00 0.00 C ATOM 676 CG ARG A 46 11.930 8.784 4.627 1.00 0.00 C ATOM 677 CD ARG A 46 11.563 9.733 5.770 1.00 0.00 C ATOM 678 NE ARG A 46 10.092 9.682 6.004 1.00 0.00 N ATOM 679 CZ ARG A 46 9.539 8.586 6.448 1.00 0.00 C ATOM 680 NH1 ARG A 46 10.278 7.652 6.980 1.00 0.00 N ATOM 681 NH2 ARG A 46 8.247 8.425 6.359 1.00 0.00 N ATOM 0 HA ARG A 46 14.381 10.037 5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.469 7.308 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.429 7.909 5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 46 11.908 9.317 3.676 1.00 0.00 H new ATOM 0 HG3 ARG A 46 11.198 7.980 4.559 1.00 0.00 H new ATOM 0 HD2 ARG A 46 12.097 9.450 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 46 11.868 10.750 5.525 1.00 0.00 H new ATOM 0 HE ARG A 46 9.517 10.504 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 46 11.288 7.778 7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.846 6.796 7.327 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.670 9.155 5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.815 7.569 6.706 1.00 0.00 H new ATOM 695 N GLN A 47 16.620 8.919 5.391 1.00 0.00 N ATOM 696 CA GLN A 47 17.984 8.317 5.390 1.00 0.00 C ATOM 697 C GLN A 47 17.973 6.998 6.165 1.00 0.00 C ATOM 698 O GLN A 47 17.446 6.907 7.255 1.00 0.00 O ATOM 699 CB GLN A 47 18.966 9.285 6.052 1.00 0.00 C ATOM 700 CG GLN A 47 18.914 10.635 5.336 1.00 0.00 C ATOM 701 CD GLN A 47 18.764 11.755 6.367 1.00 0.00 C ATOM 702 OE1 GLN A 47 19.140 11.597 7.511 1.00 0.00 O ATOM 703 NE2 GLN A 47 18.224 12.887 6.008 1.00 0.00 N ATOM 0 H GLN A 47 16.436 9.577 6.149 1.00 0.00 H new ATOM 0 HA GLN A 47 18.290 8.126 4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.715 9.410 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 47 19.977 8.879 6.011 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.822 10.784 4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.078 10.656 4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.908 13.019 5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.118 13.640 6.688 1.00 0.00 H new ATOM 712 N ASP A 48 18.562 5.978 5.605 1.00 0.00 N ATOM 713 CA ASP A 48 18.606 4.658 6.295 1.00 0.00 C ATOM 714 C ASP A 48 19.810 3.874 5.773 1.00 0.00 C ATOM 715 O ASP A 48 19.894 3.561 4.605 1.00 0.00 O ATOM 716 CB ASP A 48 17.320 3.883 6.001 1.00 0.00 C ATOM 717 CG ASP A 48 16.222 4.331 6.966 1.00 0.00 C ATOM 718 OD1 ASP A 48 15.707 5.421 6.781 1.00 0.00 O ATOM 719 OD2 ASP A 48 15.916 3.577 7.875 1.00 0.00 O ATOM 0 H ASP A 48 19.018 6.002 4.693 1.00 0.00 H new ATOM 0 HA ASP A 48 18.695 4.802 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.006 4.055 4.971 1.00 0.00 H new ATOM 0 HB3 ASP A 48 17.496 2.812 6.106 1.00 0.00 H new ATOM 724 N ARG A 49 20.752 3.567 6.619 1.00 0.00 N ATOM 725 CA ARG A 49 21.952 2.820 6.145 1.00 0.00 C ATOM 726 C ARG A 49 21.886 1.365 6.610 1.00 0.00 C ATOM 727 O ARG A 49 21.119 1.010 7.483 1.00 0.00 O ATOM 728 CB ARG A 49 23.211 3.478 6.711 1.00 0.00 C ATOM 729 CG ARG A 49 23.741 4.508 5.713 1.00 0.00 C ATOM 730 CD ARG A 49 22.594 5.409 5.247 1.00 0.00 C ATOM 731 NE ARG A 49 22.143 6.263 6.381 1.00 0.00 N ATOM 732 CZ ARG A 49 22.648 7.457 6.539 1.00 0.00 C ATOM 733 NH1 ARG A 49 22.318 8.418 5.720 1.00 0.00 N ATOM 734 NH2 ARG A 49 23.482 7.689 7.515 1.00 0.00 N ATOM 0 H ARG A 49 20.745 3.799 7.612 1.00 0.00 H new ATOM 0 HA ARG A 49 21.979 2.842 5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 49 22.986 3.960 7.662 1.00 0.00 H new ATOM 0 HB3 ARG A 49 23.972 2.723 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 49 24.524 5.109 6.176 1.00 0.00 H new ATOM 0 HG3 ARG A 49 24.191 4.003 4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 49 22.922 6.033 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 49 21.765 4.802 4.883 1.00 0.00 H new ATOM 0 HE ARG A 49 21.440 5.916 7.034 1.00 0.00 H new ATOM 0 HH11 ARG A 49 21.666 8.236 4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 49 22.712 9.351 5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 49 23.740 6.938 8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 49 23.876 8.622 7.638 1.00 0.00 H new ATOM 748 N VAL A 50 22.697 0.523 6.030 1.00 0.00 N ATOM 749 CA VAL A 50 22.706 -0.913 6.423 1.00 0.00 C ATOM 750 C VAL A 50 24.155 -1.407 6.451 1.00 0.00 C ATOM 751 O VAL A 50 25.027 -0.786 5.877 1.00 0.00 O ATOM 752 CB VAL A 50 21.907 -1.724 5.400 1.00 0.00 C ATOM 753 CG1 VAL A 50 20.413 -1.456 5.589 1.00 0.00 C ATOM 754 CG2 VAL A 50 22.320 -1.309 3.986 1.00 0.00 C ATOM 0 H VAL A 50 23.359 0.772 5.295 1.00 0.00 H new ATOM 0 HA VAL A 50 22.255 -1.034 7.408 1.00 0.00 H new ATOM 0 HB VAL A 50 22.108 -2.786 5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.845 -2.034 4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 50 20.115 -1.749 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.213 -0.394 5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 50 21.751 -1.886 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 50 22.119 -0.247 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 50 23.385 -1.498 3.848 1.00 0.00 H new ATOM 764 N PRO A 51 24.371 -2.510 7.118 1.00 0.00 N ATOM 765 CA PRO A 51 25.711 -3.110 7.235 1.00 0.00 C ATOM 766 C PRO A 51 26.092 -3.822 5.932 1.00 0.00 C ATOM 767 O PRO A 51 25.288 -3.923 5.026 1.00 0.00 O ATOM 768 CB PRO A 51 25.559 -4.105 8.389 1.00 0.00 C ATOM 769 CG PRO A 51 24.050 -4.427 8.492 1.00 0.00 C ATOM 770 CD PRO A 51 23.305 -3.263 7.811 1.00 0.00 C ATOM 0 HA PRO A 51 26.498 -2.378 7.417 1.00 0.00 H new ATOM 0 HB2 PRO A 51 26.137 -5.010 8.200 1.00 0.00 H new ATOM 0 HB3 PRO A 51 25.930 -3.678 9.321 1.00 0.00 H new ATOM 0 HG2 PRO A 51 23.821 -5.373 8.002 1.00 0.00 H new ATOM 0 HG3 PRO A 51 23.745 -4.526 9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 51 22.553 -3.626 7.110 1.00 0.00 H new ATOM 0 HD3 PRO A 51 22.787 -2.640 8.540 1.00 0.00 H new ATOM 778 N PRO A 52 27.312 -4.290 5.878 1.00 0.00 N ATOM 779 CA PRO A 52 27.839 -4.995 4.697 1.00 0.00 C ATOM 780 C PRO A 52 27.299 -6.426 4.649 1.00 0.00 C ATOM 781 O PRO A 52 27.387 -7.100 3.642 1.00 0.00 O ATOM 782 CB PRO A 52 29.353 -4.984 4.918 1.00 0.00 C ATOM 783 CG PRO A 52 29.571 -4.789 6.437 1.00 0.00 C ATOM 784 CD PRO A 52 28.277 -4.164 6.989 1.00 0.00 C ATOM 0 HA PRO A 52 27.551 -4.532 3.753 1.00 0.00 H new ATOM 0 HB2 PRO A 52 29.802 -5.917 4.578 1.00 0.00 H new ATOM 0 HB3 PRO A 52 29.822 -4.179 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 52 29.780 -5.741 6.924 1.00 0.00 H new ATOM 0 HG3 PRO A 52 30.426 -4.140 6.626 1.00 0.00 H new ATOM 0 HD2 PRO A 52 27.930 -4.688 7.880 1.00 0.00 H new ATOM 0 HD3 PRO A 52 28.427 -3.122 7.270 1.00 0.00 H new ATOM 792 N SER A 53 26.740 -6.892 5.730 1.00 0.00 N ATOM 793 CA SER A 53 26.192 -8.277 5.747 1.00 0.00 C ATOM 794 C SER A 53 24.664 -8.223 5.681 1.00 0.00 C ATOM 795 O SER A 53 23.983 -9.141 6.093 1.00 0.00 O ATOM 796 CB SER A 53 26.621 -8.979 7.036 1.00 0.00 C ATOM 797 OG SER A 53 27.885 -8.474 7.447 1.00 0.00 O ATOM 0 H SER A 53 26.639 -6.374 6.603 1.00 0.00 H new ATOM 0 HA SER A 53 26.573 -8.829 4.888 1.00 0.00 H new ATOM 0 HB2 SER A 53 25.879 -8.815 7.818 1.00 0.00 H new ATOM 0 HB3 SER A 53 26.681 -10.055 6.875 1.00 0.00 H new ATOM 0 HG SER A 53 28.162 -8.921 8.274 1.00 0.00 H new ATOM 803 N ARG A 54 24.118 -7.154 5.167 1.00 0.00 N ATOM 804 CA ARG A 54 22.634 -7.045 5.078 1.00 0.00 C ATOM 805 C ARG A 54 22.223 -6.767 3.632 1.00 0.00 C ATOM 806 O ARG A 54 22.247 -5.641 3.176 1.00 0.00 O ATOM 807 CB ARG A 54 22.151 -5.899 5.969 1.00 0.00 C ATOM 808 CG ARG A 54 21.856 -6.430 7.371 1.00 0.00 C ATOM 809 CD ARG A 54 20.428 -6.975 7.422 1.00 0.00 C ATOM 810 NE ARG A 54 19.972 -7.038 8.840 1.00 0.00 N ATOM 811 CZ ARG A 54 18.707 -6.892 9.126 1.00 0.00 C ATOM 812 NH1 ARG A 54 17.843 -7.793 8.745 1.00 0.00 N ATOM 813 NH2 ARG A 54 18.305 -5.846 9.795 1.00 0.00 N ATOM 0 H ARG A 54 24.635 -6.353 4.805 1.00 0.00 H new ATOM 0 HA ARG A 54 22.185 -7.981 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 54 22.910 -5.118 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 54 21.255 -5.447 5.544 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.566 -7.216 7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 54 21.979 -5.634 8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 54 19.762 -6.336 6.842 1.00 0.00 H new ATOM 0 HD3 ARG A 54 20.389 -7.967 6.972 1.00 0.00 H new ATOM 0 HE ARG A 54 20.649 -7.195 9.587 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.156 -8.612 8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 54 16.854 -7.678 8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.980 -5.142 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 54 17.316 -5.732 10.018 1.00 0.00 H new ATOM 827 N ASN A 55 21.835 -7.781 2.908 1.00 0.00 N ATOM 828 CA ASN A 55 21.413 -7.565 1.496 1.00 0.00 C ATOM 829 C ASN A 55 19.936 -7.163 1.465 1.00 0.00 C ATOM 830 O ASN A 55 19.372 -6.914 0.418 1.00 0.00 O ATOM 831 CB ASN A 55 21.609 -8.857 0.698 1.00 0.00 C ATOM 832 CG ASN A 55 21.120 -10.048 1.524 1.00 0.00 C ATOM 833 OD1 ASN A 55 19.931 -10.240 1.690 1.00 0.00 O ATOM 834 ND2 ASN A 55 21.992 -10.863 2.051 1.00 0.00 N ATOM 0 H ASN A 55 21.792 -8.747 3.232 1.00 0.00 H new ATOM 0 HA ASN A 55 22.016 -6.773 1.053 1.00 0.00 H new ATOM 0 HB2 ASN A 55 21.060 -8.803 -0.242 1.00 0.00 H new ATOM 0 HB3 ASN A 55 22.662 -8.984 0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 55 21.676 -11.661 2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 55 22.990 -10.702 1.912 1.00 0.00 H new ATOM 841 N SER A 56 19.308 -7.096 2.610 1.00 0.00 N ATOM 842 CA SER A 56 17.871 -6.707 2.658 1.00 0.00 C ATOM 843 C SER A 56 17.660 -5.719 3.806 1.00 0.00 C ATOM 844 O SER A 56 18.345 -5.765 4.808 1.00 0.00 O ATOM 845 CB SER A 56 17.012 -7.951 2.889 1.00 0.00 C ATOM 846 OG SER A 56 17.434 -8.598 4.082 1.00 0.00 O ATOM 0 H SER A 56 19.732 -7.295 3.516 1.00 0.00 H new ATOM 0 HA SER A 56 17.583 -6.242 1.715 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.961 -7.672 2.965 1.00 0.00 H new ATOM 0 HB3 SER A 56 17.101 -8.631 2.042 1.00 0.00 H new ATOM 0 HG SER A 56 16.884 -9.395 4.234 1.00 0.00 H new ATOM 852 N ILE A 57 16.722 -4.822 3.671 1.00 0.00 N ATOM 853 CA ILE A 57 16.483 -3.835 4.762 1.00 0.00 C ATOM 854 C ILE A 57 14.982 -3.723 5.038 1.00 0.00 C ATOM 855 O ILE A 57 14.199 -3.423 4.158 1.00 0.00 O ATOM 856 CB ILE A 57 17.032 -2.468 4.344 1.00 0.00 C ATOM 857 CG1 ILE A 57 16.512 -1.396 5.304 1.00 0.00 C ATOM 858 CG2 ILE A 57 16.571 -2.143 2.922 1.00 0.00 C ATOM 859 CD1 ILE A 57 17.423 -0.168 5.243 1.00 0.00 C ATOM 0 H ILE A 57 16.114 -4.730 2.857 1.00 0.00 H new ATOM 0 HA ILE A 57 16.990 -4.168 5.667 1.00 0.00 H new ATOM 0 HB ILE A 57 18.121 -2.490 4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.492 -1.119 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 57 16.480 -1.788 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.963 -1.170 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.940 -2.906 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.482 -2.121 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 57 17.052 0.595 5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.435 -0.451 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 57 17.432 0.228 4.228 1.00 0.00 H new ATOM 871 N THR A 58 14.577 -3.959 6.256 1.00 0.00 N ATOM 872 CA THR A 58 13.137 -3.867 6.596 1.00 0.00 C ATOM 873 C THR A 58 12.817 -2.451 7.080 1.00 0.00 C ATOM 874 O THR A 58 13.315 -2.004 8.094 1.00 0.00 O ATOM 875 CB THR A 58 12.825 -4.867 7.706 1.00 0.00 C ATOM 876 OG1 THR A 58 13.203 -6.171 7.288 1.00 0.00 O ATOM 877 CG2 THR A 58 11.332 -4.838 8.005 1.00 0.00 C ATOM 0 H THR A 58 15.189 -4.213 7.032 1.00 0.00 H new ATOM 0 HA THR A 58 12.534 -4.092 5.716 1.00 0.00 H new ATOM 0 HB THR A 58 13.381 -4.601 8.605 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.004 -6.813 8.001 1.00 0.00 H new ATOM 0 HG21 THR A 58 11.106 -5.551 8.798 1.00 0.00 H new ATOM 0 HG22 THR A 58 11.044 -3.837 8.325 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.776 -5.105 7.107 1.00 0.00 H new ATOM 885 N LEU A 59 11.988 -1.742 6.365 1.00 0.00 N ATOM 886 CA LEU A 59 11.639 -0.358 6.788 1.00 0.00 C ATOM 887 C LEU A 59 10.380 -0.388 7.652 1.00 0.00 C ATOM 888 O LEU A 59 9.538 -1.252 7.510 1.00 0.00 O ATOM 889 CB LEU A 59 11.388 0.509 5.553 1.00 0.00 C ATOM 890 CG LEU A 59 12.697 1.162 5.117 1.00 0.00 C ATOM 891 CD1 LEU A 59 12.601 1.569 3.646 1.00 0.00 C ATOM 892 CD2 LEU A 59 12.953 2.403 5.974 1.00 0.00 C ATOM 0 H LEU A 59 11.538 -2.061 5.507 1.00 0.00 H new ATOM 0 HA LEU A 59 12.464 0.061 7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.985 -0.100 4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 59 10.644 1.274 5.777 1.00 0.00 H new ATOM 0 HG LEU A 59 13.517 0.455 5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 59 13.536 2.035 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.416 0.685 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 59 11.782 2.277 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 59 13.887 2.872 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.133 3.109 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 59 13.022 2.113 7.023 1.00 0.00 H new ATOM 904 N THR A 60 10.245 0.551 8.546 1.00 0.00 N ATOM 905 CA THR A 60 9.039 0.579 9.420 1.00 0.00 C ATOM 906 C THR A 60 8.469 1.998 9.461 1.00 0.00 C ATOM 907 O THR A 60 9.084 2.938 8.998 1.00 0.00 O ATOM 908 CB THR A 60 9.425 0.142 10.835 1.00 0.00 C ATOM 909 OG1 THR A 60 10.736 0.604 11.130 1.00 0.00 O ATOM 910 CG2 THR A 60 9.387 -1.384 10.929 1.00 0.00 C ATOM 0 H THR A 60 10.917 1.300 8.709 1.00 0.00 H new ATOM 0 HA THR A 60 8.286 -0.102 9.022 1.00 0.00 H new ATOM 0 HB THR A 60 8.720 0.565 11.551 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.984 0.327 12.037 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.662 -1.693 11.937 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.381 -1.738 10.703 1.00 0.00 H new ATOM 0 HG23 THR A 60 10.091 -1.810 10.214 1.00 0.00 H new ATOM 918 N ASN A 61 7.296 2.160 10.012 1.00 0.00 N ATOM 919 CA ASN A 61 6.687 3.518 10.082 1.00 0.00 C ATOM 920 C ASN A 61 6.524 4.077 8.667 1.00 0.00 C ATOM 921 O ASN A 61 6.748 5.246 8.421 1.00 0.00 O ATOM 922 CB ASN A 61 7.594 4.443 10.895 1.00 0.00 C ATOM 923 CG ASN A 61 7.199 4.375 12.372 1.00 0.00 C ATOM 924 OD1 ASN A 61 8.045 4.245 13.234 1.00 0.00 O ATOM 925 ND2 ASN A 61 5.939 4.460 12.702 1.00 0.00 N ATOM 0 H ASN A 61 6.734 1.411 10.416 1.00 0.00 H new ATOM 0 HA ASN A 61 5.711 3.454 10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 61 8.636 4.148 10.772 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.507 5.467 10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.665 4.417 13.684 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.229 4.569 11.978 1.00 0.00 H new ATOM 932 N LEU A 62 6.135 3.251 7.734 1.00 0.00 N ATOM 933 CA LEU A 62 5.958 3.735 6.336 1.00 0.00 C ATOM 934 C LEU A 62 4.467 3.777 6.001 1.00 0.00 C ATOM 935 O LEU A 62 3.666 3.094 6.609 1.00 0.00 O ATOM 936 CB LEU A 62 6.662 2.781 5.365 1.00 0.00 C ATOM 937 CG LEU A 62 7.985 2.305 5.967 1.00 0.00 C ATOM 938 CD1 LEU A 62 8.413 1.006 5.282 1.00 0.00 C ATOM 939 CD2 LEU A 62 9.058 3.374 5.749 1.00 0.00 C ATOM 0 H LEU A 62 5.932 2.262 7.880 1.00 0.00 H new ATOM 0 HA LEU A 62 6.388 4.732 6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.021 1.926 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 62 6.845 3.285 4.416 1.00 0.00 H new ATOM 0 HG LEU A 62 7.859 2.131 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.356 0.663 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.648 0.245 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.541 1.183 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.001 3.036 6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.187 3.548 4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.751 4.301 6.233 1.00 0.00 H new ATOM 951 N ASN A 63 4.085 4.565 5.034 1.00 0.00 N ATOM 952 CA ASN A 63 2.646 4.635 4.663 1.00 0.00 C ATOM 953 C ASN A 63 2.184 3.245 4.209 1.00 0.00 C ATOM 954 O ASN A 63 2.870 2.588 3.453 1.00 0.00 O ATOM 955 CB ASN A 63 2.460 5.635 3.520 1.00 0.00 C ATOM 956 CG ASN A 63 2.076 7.001 4.093 1.00 0.00 C ATOM 957 OD1 ASN A 63 1.632 7.097 5.219 1.00 0.00 O ATOM 958 ND2 ASN A 63 2.230 8.069 3.359 1.00 0.00 N ATOM 0 H ASN A 63 4.706 5.161 4.487 1.00 0.00 H new ATOM 0 HA ASN A 63 2.057 4.959 5.521 1.00 0.00 H new ATOM 0 HB2 ASN A 63 3.380 5.717 2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 63 1.685 5.284 2.838 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.977 8.984 3.731 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.603 7.988 2.413 1.00 0.00 H new ATOM 965 N PRO A 64 1.040 2.832 4.688 1.00 0.00 N ATOM 966 CA PRO A 64 0.475 1.517 4.349 1.00 0.00 C ATOM 967 C PRO A 64 -0.167 1.552 2.967 1.00 0.00 C ATOM 968 O PRO A 64 -1.109 2.279 2.721 1.00 0.00 O ATOM 969 CB PRO A 64 -0.579 1.286 5.429 1.00 0.00 C ATOM 970 CG PRO A 64 -0.962 2.684 5.961 1.00 0.00 C ATOM 971 CD PRO A 64 0.204 3.627 5.608 1.00 0.00 C ATOM 0 HA PRO A 64 1.225 0.727 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.449 0.773 5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.186 0.659 6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -1.891 3.030 5.507 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -1.125 2.657 7.038 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -0.152 4.542 5.134 1.00 0.00 H new ATOM 0 HD3 PRO A 64 0.760 3.924 6.497 1.00 0.00 H new ATOM 979 N GLY A 65 0.341 0.769 2.065 1.00 0.00 N ATOM 980 CA GLY A 65 -0.231 0.749 0.689 1.00 0.00 C ATOM 981 C GLY A 65 0.261 1.979 -0.062 1.00 0.00 C ATOM 982 O GLY A 65 -0.513 2.814 -0.487 1.00 0.00 O ATOM 0 H GLY A 65 1.129 0.139 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.072 -0.159 0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.320 0.743 0.733 1.00 0.00 H new ATOM 986 N THR A 66 1.546 2.101 -0.218 1.00 0.00 N ATOM 987 CA THR A 66 2.092 3.290 -0.935 1.00 0.00 C ATOM 988 C THR A 66 3.351 2.898 -1.709 1.00 0.00 C ATOM 989 O THR A 66 3.917 1.842 -1.508 1.00 0.00 O ATOM 990 CB THR A 66 2.425 4.387 0.087 1.00 0.00 C ATOM 991 OG1 THR A 66 1.231 5.067 0.448 1.00 0.00 O ATOM 992 CG2 THR A 66 3.420 5.390 -0.511 1.00 0.00 C ATOM 0 H THR A 66 2.242 1.435 0.117 1.00 0.00 H new ATOM 0 HA THR A 66 1.349 3.664 -1.640 1.00 0.00 H new ATOM 0 HB THR A 66 2.874 3.927 0.967 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.455 4.536 0.171 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.646 6.161 0.225 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.338 4.871 -0.787 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.984 5.851 -1.397 1.00 0.00 H new ATOM 1000 N GLU A 67 3.793 3.749 -2.594 1.00 0.00 N ATOM 1001 CA GLU A 67 5.015 3.438 -3.383 1.00 0.00 C ATOM 1002 C GLU A 67 6.064 4.526 -3.141 1.00 0.00 C ATOM 1003 O GLU A 67 5.759 5.702 -3.126 1.00 0.00 O ATOM 1004 CB GLU A 67 4.664 3.387 -4.872 1.00 0.00 C ATOM 1005 CG GLU A 67 3.731 4.549 -5.219 1.00 0.00 C ATOM 1006 CD GLU A 67 3.249 4.404 -6.663 1.00 0.00 C ATOM 1007 OE1 GLU A 67 4.090 4.275 -7.538 1.00 0.00 O ATOM 1008 OE2 GLU A 67 2.047 4.426 -6.871 1.00 0.00 O ATOM 0 H GLU A 67 3.359 4.648 -2.804 1.00 0.00 H new ATOM 0 HA GLU A 67 5.413 2.472 -3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.572 3.445 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.184 2.438 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.879 4.560 -4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.252 5.498 -5.092 1.00 0.00 H new ATOM 1015 N TYR A 68 7.298 4.145 -2.949 1.00 0.00 N ATOM 1016 CA TYR A 68 8.358 5.164 -2.707 1.00 0.00 C ATOM 1017 C TYR A 68 9.568 4.866 -3.595 1.00 0.00 C ATOM 1018 O TYR A 68 9.611 3.876 -4.298 1.00 0.00 O ATOM 1019 CB TYR A 68 8.812 5.108 -1.246 1.00 0.00 C ATOM 1020 CG TYR A 68 7.665 4.701 -0.355 1.00 0.00 C ATOM 1021 CD1 TYR A 68 7.219 3.374 -0.347 1.00 0.00 C ATOM 1022 CD2 TYR A 68 7.059 5.649 0.477 1.00 0.00 C ATOM 1023 CE1 TYR A 68 6.167 2.996 0.494 1.00 0.00 C ATOM 1024 CE2 TYR A 68 6.004 5.272 1.315 1.00 0.00 C ATOM 1025 CZ TYR A 68 5.559 3.946 1.324 1.00 0.00 C ATOM 1026 OH TYR A 68 4.525 3.573 2.157 1.00 0.00 O ATOM 0 H TYR A 68 7.617 3.176 -2.949 1.00 0.00 H new ATOM 0 HA TYR A 68 7.953 6.150 -2.935 1.00 0.00 H new ATOM 0 HB2 TYR A 68 9.633 4.398 -1.140 1.00 0.00 H new ATOM 0 HB3 TYR A 68 9.192 6.082 -0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.687 2.643 -0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.406 6.672 0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.824 1.972 0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.534 6.004 1.954 1.00 0.00 H new ATOM 0 HH TYR A 68 4.450 2.596 2.167 1.00 0.00 H new ATOM 1036 N VAL A 69 10.562 5.709 -3.543 1.00 0.00 N ATOM 1037 CA VAL A 69 11.790 5.480 -4.353 1.00 0.00 C ATOM 1038 C VAL A 69 12.922 5.083 -3.404 1.00 0.00 C ATOM 1039 O VAL A 69 13.550 5.920 -2.786 1.00 0.00 O ATOM 1040 CB VAL A 69 12.165 6.764 -5.094 1.00 0.00 C ATOM 1041 CG1 VAL A 69 13.518 6.580 -5.783 1.00 0.00 C ATOM 1042 CG2 VAL A 69 11.096 7.077 -6.144 1.00 0.00 C ATOM 0 H VAL A 69 10.576 6.553 -2.970 1.00 0.00 H new ATOM 0 HA VAL A 69 11.617 4.690 -5.084 1.00 0.00 H new ATOM 0 HB VAL A 69 12.229 7.588 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.785 7.495 -6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 69 14.280 6.357 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 69 13.455 5.756 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 69 11.362 7.992 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 69 11.032 6.253 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.132 7.209 -5.653 1.00 0.00 H new ATOM 1052 N VAL A 70 13.168 3.810 -3.263 1.00 0.00 N ATOM 1053 CA VAL A 70 14.239 3.354 -2.332 1.00 0.00 C ATOM 1054 C VAL A 70 15.600 3.384 -3.038 1.00 0.00 C ATOM 1055 O VAL A 70 15.783 2.791 -4.082 1.00 0.00 O ATOM 1056 CB VAL A 70 13.919 1.930 -1.867 1.00 0.00 C ATOM 1057 CG1 VAL A 70 14.580 1.670 -0.515 1.00 0.00 C ATOM 1058 CG2 VAL A 70 12.402 1.771 -1.732 1.00 0.00 C ATOM 0 H VAL A 70 12.673 3.065 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 70 14.283 4.020 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 70 14.299 1.216 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 70 14.351 0.656 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.660 1.785 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 70 14.202 2.383 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 70 12.170 0.759 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 70 12.025 2.487 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 70 11.930 1.954 -2.697 1.00 0.00 H new ATOM 1068 N SER A 71 16.556 4.080 -2.474 1.00 0.00 N ATOM 1069 CA SER A 71 17.903 4.162 -3.108 1.00 0.00 C ATOM 1070 C SER A 71 18.906 3.298 -2.338 1.00 0.00 C ATOM 1071 O SER A 71 18.933 3.290 -1.123 1.00 0.00 O ATOM 1072 CB SER A 71 18.381 5.615 -3.093 1.00 0.00 C ATOM 1073 OG SER A 71 18.933 5.915 -1.818 1.00 0.00 O ATOM 0 H SER A 71 16.459 4.596 -1.599 1.00 0.00 H new ATOM 0 HA SER A 71 17.833 3.800 -4.134 1.00 0.00 H new ATOM 0 HB2 SER A 71 19.128 5.772 -3.871 1.00 0.00 H new ATOM 0 HB3 SER A 71 17.549 6.286 -3.309 1.00 0.00 H new ATOM 0 HG SER A 71 19.904 6.023 -1.899 1.00 0.00 H new ATOM 1079 N ILE A 72 19.739 2.581 -3.043 1.00 0.00 N ATOM 1080 CA ILE A 72 20.754 1.724 -2.369 1.00 0.00 C ATOM 1081 C ILE A 72 22.148 2.105 -2.874 1.00 0.00 C ATOM 1082 O ILE A 72 22.431 2.035 -4.054 1.00 0.00 O ATOM 1083 CB ILE A 72 20.480 0.255 -2.694 1.00 0.00 C ATOM 1084 CG1 ILE A 72 19.009 -0.062 -2.419 1.00 0.00 C ATOM 1085 CG2 ILE A 72 21.367 -0.636 -1.822 1.00 0.00 C ATOM 1086 CD1 ILE A 72 18.714 0.122 -0.930 1.00 0.00 C ATOM 0 H ILE A 72 19.759 2.553 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 72 20.700 1.872 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 72 20.701 0.068 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 72 18.369 0.593 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 72 18.784 -1.085 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 72 21.171 -1.683 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 72 22.415 -0.410 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 72 21.148 -0.450 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 72 17.666 -0.104 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.344 -0.551 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 72 18.922 1.153 -0.643 1.00 0.00 H new ATOM 1098 N ILE A 73 23.019 2.510 -1.992 1.00 0.00 N ATOM 1099 CA ILE A 73 24.391 2.899 -2.422 1.00 0.00 C ATOM 1100 C ILE A 73 25.414 1.964 -1.769 1.00 0.00 C ATOM 1101 O ILE A 73 25.100 1.228 -0.854 1.00 0.00 O ATOM 1102 CB ILE A 73 24.665 4.342 -1.990 1.00 0.00 C ATOM 1103 CG1 ILE A 73 23.898 5.300 -2.903 1.00 0.00 C ATOM 1104 CG2 ILE A 73 26.163 4.640 -2.089 1.00 0.00 C ATOM 1105 CD1 ILE A 73 24.046 6.729 -2.379 1.00 0.00 C ATOM 0 H ILE A 73 22.840 2.588 -0.991 1.00 0.00 H new ATOM 0 HA ILE A 73 24.472 2.822 -3.506 1.00 0.00 H new ATOM 0 HB ILE A 73 24.339 4.475 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 73 24.280 5.233 -3.922 1.00 0.00 H new ATOM 0 HG13 ILE A 73 22.845 5.021 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 73 26.351 5.668 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 73 26.713 3.960 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 73 26.494 4.504 -3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 73 23.500 7.413 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 73 23.643 6.789 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 73 25.101 7.005 -2.366 1.00 0.00 H new ATOM 1117 N ALA A 74 26.635 1.991 -2.227 1.00 0.00 N ATOM 1118 CA ALA A 74 27.676 1.108 -1.627 1.00 0.00 C ATOM 1119 C ALA A 74 28.934 1.930 -1.337 1.00 0.00 C ATOM 1120 O ALA A 74 29.480 2.574 -2.211 1.00 0.00 O ATOM 1121 CB ALA A 74 28.016 -0.019 -2.604 1.00 0.00 C ATOM 0 H ALA A 74 26.957 2.586 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 74 27.299 0.680 -0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 74 28.777 -0.664 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 74 27.120 -0.604 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 74 28.394 0.407 -3.534 1.00 0.00 H new ATOM 1127 N VAL A 75 29.397 1.916 -0.117 1.00 0.00 N ATOM 1128 CA VAL A 75 30.618 2.701 0.224 1.00 0.00 C ATOM 1129 C VAL A 75 31.738 1.749 0.648 1.00 0.00 C ATOM 1130 O VAL A 75 31.525 0.817 1.399 1.00 0.00 O ATOM 1131 CB VAL A 75 30.303 3.659 1.374 1.00 0.00 C ATOM 1132 CG1 VAL A 75 29.688 4.943 0.815 1.00 0.00 C ATOM 1133 CG2 VAL A 75 29.312 2.996 2.333 1.00 0.00 C ATOM 0 H VAL A 75 28.984 1.396 0.657 1.00 0.00 H new ATOM 0 HA VAL A 75 30.937 3.271 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 75 31.222 3.899 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 75 29.464 5.626 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 75 30.393 5.416 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 75 28.769 4.703 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 75 29.087 3.678 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 75 28.393 2.756 1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 75 29.749 2.081 2.732 1.00 0.00 H new ATOM 1143 N ASN A 76 32.933 1.976 0.174 1.00 0.00 N ATOM 1144 CA ASN A 76 34.068 1.087 0.551 1.00 0.00 C ATOM 1145 C ASN A 76 35.164 1.917 1.222 1.00 0.00 C ATOM 1146 O ASN A 76 36.322 1.839 0.863 1.00 0.00 O ATOM 1147 CB ASN A 76 34.632 0.419 -0.705 1.00 0.00 C ATOM 1148 CG ASN A 76 35.769 -0.527 -0.313 1.00 0.00 C ATOM 1149 OD1 ASN A 76 35.734 -1.135 0.739 1.00 0.00 O ATOM 1150 ND2 ASN A 76 36.783 -0.679 -1.120 1.00 0.00 N ATOM 0 H ASN A 76 33.172 2.740 -0.459 1.00 0.00 H new ATOM 0 HA ASN A 76 33.716 0.322 1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 76 33.846 -0.134 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 76 34.997 1.176 -1.399 1.00 0.00 H new ATOM 0 HD21 ASN A 76 37.546 -1.308 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 76 36.813 -0.169 -2.003 1.00 0.00 H new ATOM 1157 N GLY A 77 34.807 2.711 2.194 1.00 0.00 N ATOM 1158 CA GLY A 77 35.829 3.546 2.887 1.00 0.00 C ATOM 1159 C GLY A 77 35.878 4.933 2.244 1.00 0.00 C ATOM 1160 O GLY A 77 35.282 5.874 2.729 1.00 0.00 O ATOM 0 H GLY A 77 33.853 2.818 2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 77 35.585 3.633 3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 77 36.807 3.069 2.823 1.00 0.00 H new ATOM 1164 N ARG A 78 36.583 5.068 1.154 1.00 0.00 N ATOM 1165 CA ARG A 78 36.667 6.394 0.481 1.00 0.00 C ATOM 1166 C ARG A 78 36.057 6.299 -0.920 1.00 0.00 C ATOM 1167 O ARG A 78 36.048 7.256 -1.669 1.00 0.00 O ATOM 1168 CB ARG A 78 38.134 6.818 0.370 1.00 0.00 C ATOM 1169 CG ARG A 78 38.223 8.169 -0.344 1.00 0.00 C ATOM 1170 CD ARG A 78 37.217 9.142 0.273 1.00 0.00 C ATOM 1171 NE ARG A 78 37.605 10.540 -0.065 1.00 0.00 N ATOM 1172 CZ ARG A 78 36.748 11.511 0.093 1.00 0.00 C ATOM 1173 NH1 ARG A 78 36.237 11.746 1.270 1.00 0.00 N ATOM 1174 NH2 ARG A 78 36.401 12.248 -0.927 1.00 0.00 N ATOM 0 H ARG A 78 37.104 4.317 0.701 1.00 0.00 H new ATOM 0 HA ARG A 78 36.117 7.131 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 78 38.579 6.889 1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 78 38.700 6.066 -0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 78 39.233 8.571 -0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 78 38.018 8.044 -1.407 1.00 0.00 H new ATOM 0 HD2 ARG A 78 36.215 8.931 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG A 78 37.187 9.013 1.355 1.00 0.00 H new ATOM 0 HE ARG A 78 38.541 10.738 -0.420 1.00 0.00 H new ATOM 0 HH11 ARG A 78 36.507 11.170 2.068 1.00 0.00 H new ATOM 0 HH12 ARG A 78 35.567 12.505 1.393 1.00 0.00 H new ATOM 0 HH21 ARG A 78 36.800 12.065 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 78 35.731 13.007 -0.803 1.00 0.00 H new ATOM 1188 N GLU A 79 35.546 5.154 -1.282 1.00 0.00 N ATOM 1189 CA GLU A 79 34.938 5.003 -2.633 1.00 0.00 C ATOM 1190 C GLU A 79 33.436 5.283 -2.549 1.00 0.00 C ATOM 1191 O GLU A 79 32.897 5.514 -1.485 1.00 0.00 O ATOM 1192 CB GLU A 79 35.163 3.577 -3.139 1.00 0.00 C ATOM 1193 CG GLU A 79 36.221 3.588 -4.244 1.00 0.00 C ATOM 1194 CD GLU A 79 36.813 2.186 -4.399 1.00 0.00 C ATOM 1195 OE1 GLU A 79 37.213 1.619 -3.395 1.00 0.00 O ATOM 1196 OE2 GLU A 79 36.857 1.703 -5.518 1.00 0.00 O ATOM 0 H GLU A 79 35.524 4.317 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 79 35.403 5.709 -3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 79 35.485 2.935 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 79 34.229 3.163 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 79 35.776 3.912 -5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 79 37.008 4.302 -4.001 1.00 0.00 H new ATOM 1203 N GLU A 80 32.756 5.264 -3.663 1.00 0.00 N ATOM 1204 CA GLU A 80 31.290 5.529 -3.642 1.00 0.00 C ATOM 1205 C GLU A 80 30.632 4.860 -4.851 1.00 0.00 C ATOM 1206 O GLU A 80 30.604 5.405 -5.936 1.00 0.00 O ATOM 1207 CB GLU A 80 31.043 7.038 -3.696 1.00 0.00 C ATOM 1208 CG GLU A 80 31.002 7.600 -2.274 1.00 0.00 C ATOM 1209 CD GLU A 80 30.829 9.119 -2.329 1.00 0.00 C ATOM 1210 OE1 GLU A 80 31.180 9.699 -3.344 1.00 0.00 O ATOM 1211 OE2 GLU A 80 30.349 9.676 -1.356 1.00 0.00 O ATOM 0 H GLU A 80 33.151 5.077 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 80 30.861 5.124 -2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 80 31.832 7.526 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 80 30.103 7.245 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 80 30.180 7.150 -1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 80 31.921 7.347 -1.745 1.00 0.00 H new ATOM 1218 N SER A 81 30.096 3.684 -4.669 1.00 0.00 N ATOM 1219 CA SER A 81 29.435 2.982 -5.804 1.00 0.00 C ATOM 1220 C SER A 81 28.282 3.845 -6.325 1.00 0.00 C ATOM 1221 O SER A 81 28.025 4.910 -5.800 1.00 0.00 O ATOM 1222 CB SER A 81 28.891 1.639 -5.316 1.00 0.00 C ATOM 1223 OG SER A 81 29.392 0.599 -6.146 1.00 0.00 O ATOM 0 H SER A 81 30.088 3.179 -3.783 1.00 0.00 H new ATOM 0 HA SER A 81 30.154 2.813 -6.606 1.00 0.00 H new ATOM 0 HB2 SER A 81 29.187 1.468 -4.281 1.00 0.00 H new ATOM 0 HB3 SER A 81 27.801 1.645 -5.339 1.00 0.00 H new ATOM 0 HG SER A 81 28.717 -0.107 -6.229 1.00 0.00 H new ATOM 1229 N PRO A 82 27.617 3.361 -7.344 1.00 0.00 N ATOM 1230 CA PRO A 82 26.483 4.073 -7.954 1.00 0.00 C ATOM 1231 C PRO A 82 25.232 3.917 -7.083 1.00 0.00 C ATOM 1232 O PRO A 82 25.094 2.944 -6.368 1.00 0.00 O ATOM 1233 CB PRO A 82 26.308 3.380 -9.308 1.00 0.00 C ATOM 1234 CG PRO A 82 26.956 1.982 -9.169 1.00 0.00 C ATOM 1235 CD PRO A 82 27.931 2.063 -7.979 1.00 0.00 C ATOM 0 HA PRO A 82 26.648 5.146 -8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 82 25.253 3.295 -9.567 1.00 0.00 H new ATOM 0 HB3 PRO A 82 26.786 3.953 -10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 82 26.197 1.219 -8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 82 27.483 1.707 -10.083 1.00 0.00 H new ATOM 0 HD2 PRO A 82 27.784 1.234 -7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 82 28.969 2.022 -8.310 1.00 0.00 H new ATOM 1243 N PRO A 83 24.363 4.891 -7.163 1.00 0.00 N ATOM 1244 CA PRO A 83 23.114 4.904 -6.383 1.00 0.00 C ATOM 1245 C PRO A 83 22.073 3.973 -7.010 1.00 0.00 C ATOM 1246 O PRO A 83 21.476 4.282 -8.022 1.00 0.00 O ATOM 1247 CB PRO A 83 22.658 6.364 -6.462 1.00 0.00 C ATOM 1248 CG PRO A 83 23.334 6.965 -7.718 1.00 0.00 C ATOM 1249 CD PRO A 83 24.544 6.068 -8.037 1.00 0.00 C ATOM 0 HA PRO A 83 23.248 4.556 -5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 83 21.572 6.428 -6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 83 22.949 6.911 -5.565 1.00 0.00 H new ATOM 0 HG2 PRO A 83 22.639 6.991 -8.557 1.00 0.00 H new ATOM 0 HG3 PRO A 83 23.650 7.992 -7.534 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.563 5.784 -9.089 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.484 6.578 -7.828 1.00 0.00 H new ATOM 1257 N LEU A 84 21.845 2.838 -6.409 1.00 0.00 N ATOM 1258 CA LEU A 84 20.837 1.890 -6.959 1.00 0.00 C ATOM 1259 C LEU A 84 19.451 2.288 -6.449 1.00 0.00 C ATOM 1260 O LEU A 84 19.088 2.000 -5.325 1.00 0.00 O ATOM 1261 CB LEU A 84 21.170 0.470 -6.492 1.00 0.00 C ATOM 1262 CG LEU A 84 19.976 -0.453 -6.749 1.00 0.00 C ATOM 1263 CD1 LEU A 84 19.794 -0.646 -8.255 1.00 0.00 C ATOM 1264 CD2 LEU A 84 20.233 -1.809 -6.090 1.00 0.00 C ATOM 0 H LEU A 84 22.315 2.526 -5.559 1.00 0.00 H new ATOM 0 HA LEU A 84 20.850 1.923 -8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 84 22.048 0.100 -7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 84 21.416 0.475 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 84 19.074 -0.007 -6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.944 -1.303 -8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 84 19.614 0.320 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 84 20.695 -1.093 -8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.384 -2.468 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.134 -2.253 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.364 -1.673 -5.016 1.00 0.00 H new ATOM 1276 N ILE A 85 18.674 2.953 -7.259 1.00 0.00 N ATOM 1277 CA ILE A 85 17.319 3.371 -6.805 1.00 0.00 C ATOM 1278 C ILE A 85 16.246 2.569 -7.545 1.00 0.00 C ATOM 1279 O ILE A 85 16.415 2.166 -8.679 1.00 0.00 O ATOM 1280 CB ILE A 85 17.138 4.881 -7.054 1.00 0.00 C ATOM 1281 CG1 ILE A 85 17.592 5.642 -5.809 1.00 0.00 C ATOM 1282 CG2 ILE A 85 15.667 5.217 -7.333 1.00 0.00 C ATOM 1283 CD1 ILE A 85 17.328 7.136 -5.990 1.00 0.00 C ATOM 0 H ILE A 85 18.918 3.224 -8.212 1.00 0.00 H new ATOM 0 HA ILE A 85 17.216 3.174 -5.738 1.00 0.00 H new ATOM 0 HB ILE A 85 17.732 5.168 -7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.060 5.273 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.654 5.470 -5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.565 6.288 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 85 15.331 4.674 -8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 85 15.059 4.928 -6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 85 17.654 7.674 -5.099 1.00 0.00 H new ATOM 0 HD12 ILE A 85 17.880 7.501 -6.856 1.00 0.00 H new ATOM 0 HD13 ILE A 85 16.262 7.301 -6.144 1.00 0.00 H new ATOM 1295 N GLY A 86 15.137 2.355 -6.898 1.00 0.00 N ATOM 1296 CA GLY A 86 14.021 1.602 -7.523 1.00 0.00 C ATOM 1297 C GLY A 86 12.721 2.063 -6.874 1.00 0.00 C ATOM 1298 O GLY A 86 12.722 2.631 -5.800 1.00 0.00 O ATOM 0 H GLY A 86 14.955 2.676 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.995 1.781 -8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 86 14.158 0.530 -7.382 1.00 0.00 H new ATOM 1302 N GLN A 87 11.615 1.836 -7.511 1.00 0.00 N ATOM 1303 CA GLN A 87 10.325 2.278 -6.918 1.00 0.00 C ATOM 1304 C GLN A 87 9.582 1.075 -6.341 1.00 0.00 C ATOM 1305 O GLN A 87 9.011 0.280 -7.061 1.00 0.00 O ATOM 1306 CB GLN A 87 9.466 2.941 -7.996 1.00 0.00 C ATOM 1307 CG GLN A 87 9.550 4.462 -7.852 1.00 0.00 C ATOM 1308 CD GLN A 87 9.612 5.103 -9.240 1.00 0.00 C ATOM 1309 OE1 GLN A 87 8.818 5.965 -9.560 1.00 0.00 O ATOM 1310 NE2 GLN A 87 10.530 4.716 -10.083 1.00 0.00 N ATOM 0 H GLN A 87 11.544 1.366 -8.413 1.00 0.00 H new ATOM 0 HA GLN A 87 10.523 2.994 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 87 9.809 2.639 -8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 87 8.431 2.613 -7.904 1.00 0.00 H new ATOM 0 HG2 GLN A 87 8.683 4.835 -7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.433 4.735 -7.274 1.00 0.00 H new ATOM 0 HE21 GLN A 87 11.197 3.992 -9.814 1.00 0.00 H new ATOM 0 HE22 GLN A 87 10.581 5.137 -11.011 1.00 0.00 H new ATOM 1319 N GLN A 88 9.573 0.944 -5.044 1.00 0.00 N ATOM 1320 CA GLN A 88 8.856 -0.192 -4.416 1.00 0.00 C ATOM 1321 C GLN A 88 7.563 0.341 -3.811 1.00 0.00 C ATOM 1322 O GLN A 88 7.148 1.446 -4.098 1.00 0.00 O ATOM 1323 CB GLN A 88 9.726 -0.808 -3.318 1.00 0.00 C ATOM 1324 CG GLN A 88 10.995 -1.395 -3.939 1.00 0.00 C ATOM 1325 CD GLN A 88 10.624 -2.244 -5.157 1.00 0.00 C ATOM 1326 OE1 GLN A 88 10.267 -3.397 -5.024 1.00 0.00 O ATOM 1327 NE2 GLN A 88 10.693 -1.718 -6.348 1.00 0.00 N ATOM 0 H GLN A 88 10.034 1.579 -4.392 1.00 0.00 H new ATOM 0 HA GLN A 88 8.637 -0.959 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.987 -0.051 -2.579 1.00 0.00 H new ATOM 0 HB3 GLN A 88 9.171 -1.587 -2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.672 -0.593 -4.234 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.523 -2.004 -3.205 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.993 -0.750 -6.461 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.447 -2.275 -7.166 1.00 0.00 H new ATOM 1336 N ALA A 89 6.919 -0.418 -2.977 1.00 0.00 N ATOM 1337 CA ALA A 89 5.657 0.086 -2.374 1.00 0.00 C ATOM 1338 C ALA A 89 5.242 -0.771 -1.184 1.00 0.00 C ATOM 1339 O ALA A 89 5.430 -1.971 -1.164 1.00 0.00 O ATOM 1340 CB ALA A 89 4.547 0.071 -3.425 1.00 0.00 C ATOM 0 H ALA A 89 7.205 -1.354 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 89 5.824 1.105 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.622 0.441 -2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.830 0.710 -4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.397 -0.948 -3.781 1.00 0.00 H new ATOM 1346 N THR A 90 4.661 -0.150 -0.197 1.00 0.00 N ATOM 1347 CA THR A 90 4.203 -0.905 1.000 1.00 0.00 C ATOM 1348 C THR A 90 2.893 -1.607 0.659 1.00 0.00 C ATOM 1349 O THR A 90 2.046 -1.045 -0.012 1.00 0.00 O ATOM 1350 CB THR A 90 3.959 0.067 2.156 1.00 0.00 C ATOM 1351 OG1 THR A 90 3.877 1.393 1.647 1.00 0.00 O ATOM 1352 CG2 THR A 90 5.100 -0.032 3.165 1.00 0.00 C ATOM 0 H THR A 90 4.483 0.854 -0.168 1.00 0.00 H new ATOM 0 HA THR A 90 4.961 -1.633 1.291 1.00 0.00 H new ATOM 0 HB THR A 90 3.024 -0.188 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.030 1.799 1.927 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.921 0.662 3.986 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.154 -1.049 3.555 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.041 0.219 2.676 1.00 0.00 H new ATOM 1360 N VAL A 91 2.717 -2.824 1.114 1.00 0.00 N ATOM 1361 CA VAL A 91 1.454 -3.558 0.808 1.00 0.00 C ATOM 1362 C VAL A 91 0.277 -2.604 0.960 1.00 0.00 C ATOM 1363 O VAL A 91 0.367 -1.597 1.628 1.00 0.00 O ATOM 1364 CB VAL A 91 1.264 -4.735 1.767 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.348 -5.775 1.120 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.616 -5.380 2.080 1.00 0.00 C ATOM 0 H VAL A 91 3.392 -3.337 1.682 1.00 0.00 H new ATOM 0 HA VAL A 91 1.510 -3.940 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 91 0.817 -4.371 2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.212 -6.614 1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.620 -5.323 0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.798 -6.130 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.470 -6.217 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.070 -5.740 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.272 -4.643 2.543 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.864 -4.236 0.375 1.00 0.00 N ATOM 1419 CA PRO A 95 -9.447 -5.581 0.471 1.00 0.00 C ATOM 1420 C PRO A 95 -9.303 -6.287 -0.880 1.00 0.00 C ATOM 1421 O PRO A 95 -8.537 -5.868 -1.725 1.00 0.00 O ATOM 1422 CB PRO A 95 -10.917 -5.315 0.807 1.00 0.00 C ATOM 1423 CG PRO A 95 -11.216 -3.872 0.335 1.00 0.00 C ATOM 1424 CD PRO A 95 -9.859 -3.151 0.244 1.00 0.00 C ATOM 0 HA PRO A 95 -8.969 -6.221 1.213 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.567 -6.031 0.304 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.096 -5.419 1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.718 -3.877 -0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -11.879 -3.364 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.751 -2.623 -0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.747 -2.410 1.036 1.00 0.00 H new ATOM 1432 N ARG A 96 -10.027 -7.346 -1.101 1.00 0.00 N ATOM 1433 CA ARG A 96 -9.912 -8.051 -2.408 1.00 0.00 C ATOM 1434 C ARG A 96 -11.165 -8.890 -2.652 1.00 0.00 C ATOM 1435 O ARG A 96 -11.774 -9.398 -1.731 1.00 0.00 O ATOM 1436 CB ARG A 96 -8.677 -8.957 -2.398 1.00 0.00 C ATOM 1437 CG ARG A 96 -8.945 -10.181 -1.522 1.00 0.00 C ATOM 1438 CD ARG A 96 -7.723 -11.102 -1.544 1.00 0.00 C ATOM 1439 NE ARG A 96 -7.626 -11.768 -2.873 1.00 0.00 N ATOM 1440 CZ ARG A 96 -6.694 -11.414 -3.716 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -5.437 -11.566 -3.401 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -7.020 -10.907 -4.873 1.00 0.00 N ATOM 0 H ARG A 96 -10.689 -7.753 -0.440 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.812 -7.316 -3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.435 -9.270 -3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.814 -8.409 -2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.161 -9.870 -0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.823 -10.716 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.818 -10.528 -1.346 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.804 -11.850 -0.756 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.289 -12.502 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.182 -11.961 -2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.709 -11.289 -4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.003 -10.787 -5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.292 -10.630 -5.532 1.00 0.00 H new ATOM 1456 N ASP A 97 -11.557 -9.036 -3.887 1.00 0.00 N ATOM 1457 CA ASP A 97 -12.772 -9.837 -4.191 1.00 0.00 C ATOM 1458 C ASP A 97 -14.017 -9.023 -3.833 1.00 0.00 C ATOM 1459 O ASP A 97 -15.072 -9.568 -3.575 1.00 0.00 O ATOM 1460 CB ASP A 97 -12.751 -11.128 -3.367 1.00 0.00 C ATOM 1461 CG ASP A 97 -13.549 -12.212 -4.095 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -14.758 -12.075 -4.178 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -12.937 -13.161 -4.556 1.00 0.00 O ATOM 0 H ASP A 97 -11.087 -8.634 -4.698 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.791 -10.085 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.723 -11.458 -3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.177 -10.949 -2.380 1.00 0.00 H new ATOM 1468 N LEU A 98 -13.906 -7.721 -3.816 1.00 0.00 N ATOM 1469 CA LEU A 98 -15.084 -6.884 -3.477 1.00 0.00 C ATOM 1470 C LEU A 98 -16.242 -7.244 -4.409 1.00 0.00 C ATOM 1471 O LEU A 98 -16.302 -6.802 -5.540 1.00 0.00 O ATOM 1472 CB LEU A 98 -14.724 -5.407 -3.649 1.00 0.00 C ATOM 1473 CG LEU A 98 -15.967 -4.554 -3.416 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -15.994 -4.076 -1.963 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -15.939 -3.344 -4.352 1.00 0.00 C ATOM 0 H LEU A 98 -13.050 -7.206 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.380 -7.065 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -13.940 -5.128 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.331 -5.231 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.858 -5.148 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -16.882 -3.467 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -16.016 -4.938 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.103 -3.482 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.827 -2.735 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.048 -2.749 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.922 -3.685 -5.387 1.00 0.00 H new ATOM 1487 N GLU A 99 -17.161 -8.044 -3.946 1.00 0.00 N ATOM 1488 CA GLU A 99 -18.312 -8.432 -4.808 1.00 0.00 C ATOM 1489 C GLU A 99 -19.581 -8.520 -3.960 1.00 0.00 C ATOM 1490 O GLU A 99 -19.525 -8.618 -2.750 1.00 0.00 O ATOM 1491 CB GLU A 99 -18.034 -9.792 -5.450 1.00 0.00 C ATOM 1492 CG GLU A 99 -16.776 -9.701 -6.317 1.00 0.00 C ATOM 1493 CD GLU A 99 -16.842 -10.753 -7.425 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -17.761 -10.684 -8.226 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -15.974 -11.609 -7.455 1.00 0.00 O ATOM 0 H GLU A 99 -17.165 -8.446 -3.009 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.448 -7.682 -5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -17.902 -10.550 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -18.885 -10.100 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.692 -8.705 -6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.888 -9.857 -5.705 1.00 0.00 H new ATOM 1502 N VAL A 100 -20.725 -8.487 -4.584 1.00 0.00 N ATOM 1503 CA VAL A 100 -21.997 -8.569 -3.814 1.00 0.00 C ATOM 1504 C VAL A 100 -22.591 -9.971 -3.953 1.00 0.00 C ATOM 1505 O VAL A 100 -22.403 -10.642 -4.948 1.00 0.00 O ATOM 1506 CB VAL A 100 -22.989 -7.537 -4.355 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -24.391 -7.842 -3.823 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -22.563 -6.143 -3.896 1.00 0.00 C ATOM 0 H VAL A 100 -20.834 -8.407 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.797 -8.364 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 100 -23.001 -7.579 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -25.095 -7.105 -4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -24.694 -8.838 -4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -24.384 -7.800 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -23.266 -5.403 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.554 -6.106 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.565 -5.924 -4.275 1.00 0.00 H new ATOM 1518 N ILE A 101 -23.308 -10.416 -2.960 1.00 0.00 N ATOM 1519 CA ILE A 101 -23.918 -11.774 -3.030 1.00 0.00 C ATOM 1520 C ILE A 101 -25.440 -11.655 -2.921 1.00 0.00 C ATOM 1521 O ILE A 101 -26.175 -12.565 -3.246 1.00 0.00 O ATOM 1522 CB ILE A 101 -23.357 -12.634 -1.891 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -24.145 -12.380 -0.600 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -21.891 -12.262 -1.667 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -23.392 -12.979 0.590 1.00 0.00 C ATOM 0 H ILE A 101 -23.499 -9.898 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 101 -23.676 -12.247 -3.982 1.00 0.00 H new ATOM 0 HB ILE A 101 -23.443 -13.687 -2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -24.285 -11.309 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -25.138 -12.824 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -21.481 -12.868 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -21.325 -12.446 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -21.820 -11.207 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -23.955 -12.797 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -23.275 -14.053 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -22.409 -12.515 0.670 1.00 0.00 H new ATOM 1537 N ALA A 102 -25.908 -10.526 -2.476 1.00 0.00 N ATOM 1538 CA ALA A 102 -27.375 -10.310 -2.349 1.00 0.00 C ATOM 1539 C ALA A 102 -27.702 -8.919 -2.887 1.00 0.00 C ATOM 1540 O ALA A 102 -26.938 -7.989 -2.722 1.00 0.00 O ATOM 1541 CB ALA A 102 -27.785 -10.405 -0.877 1.00 0.00 C ATOM 0 H ALA A 102 -25.331 -9.734 -2.191 1.00 0.00 H new ATOM 0 HA ALA A 102 -27.918 -11.068 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.860 -10.246 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.531 -11.392 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -27.257 -9.644 -0.302 1.00 0.00 H new ATOM 1547 N SER A 103 -28.817 -8.762 -3.544 1.00 0.00 N ATOM 1548 CA SER A 103 -29.152 -7.422 -4.097 1.00 0.00 C ATOM 1549 C SER A 103 -30.613 -7.076 -3.815 1.00 0.00 C ATOM 1550 O SER A 103 -31.497 -7.404 -4.582 1.00 0.00 O ATOM 1551 CB SER A 103 -28.919 -7.432 -5.608 1.00 0.00 C ATOM 1552 OG SER A 103 -29.253 -8.713 -6.126 1.00 0.00 O ATOM 0 H SER A 103 -29.504 -9.495 -3.720 1.00 0.00 H new ATOM 0 HA SER A 103 -28.516 -6.674 -3.623 1.00 0.00 H new ATOM 0 HB2 SER A 103 -29.527 -6.664 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 103 -27.878 -7.198 -5.829 1.00 0.00 H new ATOM 0 HG SER A 103 -29.106 -8.722 -7.095 1.00 0.00 H new ATOM 1558 N THR A 104 -30.877 -6.392 -2.734 1.00 0.00 N ATOM 1559 CA THR A 104 -32.274 -6.006 -2.429 1.00 0.00 C ATOM 1560 C THR A 104 -32.667 -4.844 -3.342 1.00 0.00 C ATOM 1561 O THR A 104 -31.816 -4.232 -3.957 1.00 0.00 O ATOM 1562 CB THR A 104 -32.373 -5.584 -0.963 1.00 0.00 C ATOM 1563 OG1 THR A 104 -31.096 -5.168 -0.502 1.00 0.00 O ATOM 1564 CG2 THR A 104 -32.869 -6.759 -0.120 1.00 0.00 C ATOM 0 H THR A 104 -30.182 -6.087 -2.053 1.00 0.00 H new ATOM 0 HA THR A 104 -32.947 -6.846 -2.598 1.00 0.00 H new ATOM 0 HB THR A 104 -33.077 -4.757 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 104 -30.615 -4.721 -1.229 1.00 0.00 H new ATOM 0 HG21 THR A 104 -32.938 -6.454 0.924 1.00 0.00 H new ATOM 0 HG22 THR A 104 -33.852 -7.071 -0.473 1.00 0.00 H new ATOM 0 HG23 THR A 104 -32.171 -7.591 -0.209 1.00 0.00 H new ATOM 1572 N PRO A 105 -33.944 -4.571 -3.404 1.00 0.00 N ATOM 1573 CA PRO A 105 -34.478 -3.490 -4.252 1.00 0.00 C ATOM 1574 C PRO A 105 -34.070 -2.125 -3.702 1.00 0.00 C ATOM 1575 O PRO A 105 -34.362 -1.097 -4.280 1.00 0.00 O ATOM 1576 CB PRO A 105 -35.994 -3.704 -4.202 1.00 0.00 C ATOM 1577 CG PRO A 105 -36.272 -4.534 -2.928 1.00 0.00 C ATOM 1578 CD PRO A 105 -34.967 -5.289 -2.615 1.00 0.00 C ATOM 0 HA PRO A 105 -34.098 -3.512 -5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -36.521 -2.750 -4.168 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -36.342 -4.228 -5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -36.557 -3.889 -2.097 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -37.096 -5.230 -3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -34.738 -5.267 -1.550 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -35.032 -6.338 -2.905 1.00 0.00 H new ATOM 1586 N THR A 106 -33.379 -2.109 -2.599 1.00 0.00 N ATOM 1587 CA THR A 106 -32.931 -0.819 -2.021 1.00 0.00 C ATOM 1588 C THR A 106 -31.640 -1.048 -1.238 1.00 0.00 C ATOM 1589 O THR A 106 -31.249 -0.233 -0.426 1.00 0.00 O ATOM 1590 CB THR A 106 -34.010 -0.272 -1.084 1.00 0.00 C ATOM 1591 OG1 THR A 106 -34.563 -1.340 -0.327 1.00 0.00 O ATOM 1592 CG2 THR A 106 -35.112 0.397 -1.907 1.00 0.00 C ATOM 0 H THR A 106 -33.105 -2.938 -2.072 1.00 0.00 H new ATOM 0 HA THR A 106 -32.755 -0.099 -2.820 1.00 0.00 H new ATOM 0 HB THR A 106 -33.568 0.461 -0.409 1.00 0.00 H new ATOM 0 HG1 THR A 106 -35.253 -0.991 0.275 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.880 0.786 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.687 1.216 -2.487 1.00 0.00 H new ATOM 0 HG23 THR A 106 -35.556 -0.334 -2.583 1.00 0.00 H new ATOM 1600 N SER A 107 -30.967 -2.149 -1.464 1.00 0.00 N ATOM 1601 CA SER A 107 -29.707 -2.389 -0.705 1.00 0.00 C ATOM 1602 C SER A 107 -28.948 -3.585 -1.279 1.00 0.00 C ATOM 1603 O SER A 107 -29.498 -4.411 -1.980 1.00 0.00 O ATOM 1604 CB SER A 107 -30.048 -2.666 0.760 1.00 0.00 C ATOM 1605 OG SER A 107 -31.328 -3.279 0.836 1.00 0.00 O ATOM 0 H SER A 107 -31.230 -2.877 -2.128 1.00 0.00 H new ATOM 0 HA SER A 107 -29.076 -1.504 -0.786 1.00 0.00 H new ATOM 0 HB2 SER A 107 -29.294 -3.316 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 107 -30.043 -1.736 1.329 1.00 0.00 H new ATOM 0 HG SER A 107 -31.252 -4.226 0.595 1.00 0.00 H new ATOM 1611 N LEU A 108 -27.683 -3.686 -0.972 1.00 0.00 N ATOM 1612 CA LEU A 108 -26.877 -4.830 -1.481 1.00 0.00 C ATOM 1613 C LEU A 108 -25.807 -5.169 -0.443 1.00 0.00 C ATOM 1614 O LEU A 108 -25.306 -4.304 0.249 1.00 0.00 O ATOM 1615 CB LEU A 108 -26.174 -4.454 -2.787 1.00 0.00 C ATOM 1616 CG LEU A 108 -26.897 -3.287 -3.469 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -25.997 -2.701 -4.558 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -28.199 -3.781 -4.103 1.00 0.00 C ATOM 0 H LEU A 108 -27.173 -3.023 -0.389 1.00 0.00 H new ATOM 0 HA LEU A 108 -27.538 -5.678 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.139 -4.179 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -26.150 -5.315 -3.455 1.00 0.00 H new ATOM 0 HG LEU A 108 -27.125 -2.523 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.508 -1.871 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.070 -2.344 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -25.771 -3.471 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -28.708 -2.947 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.975 -4.548 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -28.843 -4.201 -3.331 1.00 0.00 H new ATOM 1630 N LEU A 109 -25.443 -6.412 -0.334 1.00 0.00 N ATOM 1631 CA LEU A 109 -24.394 -6.795 0.653 1.00 0.00 C ATOM 1632 C LEU A 109 -23.096 -7.127 -0.093 1.00 0.00 C ATOM 1633 O LEU A 109 -23.107 -7.804 -1.103 1.00 0.00 O ATOM 1634 CB LEU A 109 -24.868 -8.001 1.474 1.00 0.00 C ATOM 1635 CG LEU A 109 -24.633 -9.297 0.698 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -23.190 -9.758 0.910 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -25.594 -10.372 1.210 1.00 0.00 C ATOM 0 H LEU A 109 -25.825 -7.182 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 109 -24.209 -5.965 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.334 -8.036 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.927 -7.896 1.708 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.808 -9.128 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.018 -10.682 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.506 -8.989 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.016 -9.932 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.430 -11.298 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -25.415 -10.544 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.622 -10.040 1.064 1.00 0.00 H new ATOM 1649 N ILE A 110 -21.978 -6.653 0.390 1.00 0.00 N ATOM 1650 CA ILE A 110 -20.691 -6.942 -0.304 1.00 0.00 C ATOM 1651 C ILE A 110 -19.818 -7.851 0.564 1.00 0.00 C ATOM 1652 O ILE A 110 -20.077 -8.050 1.734 1.00 0.00 O ATOM 1653 CB ILE A 110 -19.946 -5.632 -0.573 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -19.922 -4.777 0.705 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -20.645 -4.872 -1.703 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -21.201 -3.939 0.817 1.00 0.00 C ATOM 0 H ILE A 110 -21.901 -6.081 1.231 1.00 0.00 H new ATOM 0 HA ILE A 110 -20.904 -7.444 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 110 -18.920 -5.850 -0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.825 -5.422 1.579 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -19.051 -4.122 0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -20.116 -3.939 -1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -20.645 -5.482 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.673 -4.653 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -21.166 -3.341 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -21.281 -3.280 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -22.067 -4.600 0.851 1.00 0.00 H new ATOM 1668 N SER A 111 -18.781 -8.401 -0.008 1.00 0.00 N ATOM 1669 CA SER A 111 -17.879 -9.297 0.768 1.00 0.00 C ATOM 1670 C SER A 111 -16.474 -9.238 0.166 1.00 0.00 C ATOM 1671 O SER A 111 -16.303 -9.266 -1.038 1.00 0.00 O ATOM 1672 CB SER A 111 -18.404 -10.732 0.702 1.00 0.00 C ATOM 1673 OG SER A 111 -17.596 -11.565 1.523 1.00 0.00 O ATOM 0 H SER A 111 -18.519 -8.267 -0.985 1.00 0.00 H new ATOM 0 HA SER A 111 -17.846 -8.973 1.808 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.441 -10.768 1.036 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.388 -11.090 -0.327 1.00 0.00 H new ATOM 0 HG SER A 111 -18.163 -12.215 1.988 1.00 0.00 H new ATOM 1679 N TRP A 112 -15.466 -9.152 0.990 1.00 0.00 N ATOM 1680 CA TRP A 112 -14.075 -9.086 0.459 1.00 0.00 C ATOM 1681 C TRP A 112 -13.142 -9.910 1.351 1.00 0.00 C ATOM 1682 O TRP A 112 -13.527 -10.383 2.401 1.00 0.00 O ATOM 1683 CB TRP A 112 -13.608 -7.629 0.439 1.00 0.00 C ATOM 1684 CG TRP A 112 -13.797 -7.027 1.795 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -12.804 -6.787 2.682 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -15.030 -6.586 2.432 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -13.350 -6.231 3.824 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -14.719 -6.086 3.719 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -16.376 -6.573 2.024 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -15.706 -5.590 4.570 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -17.373 -6.074 2.878 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -17.038 -5.584 4.149 1.00 0.00 C ATOM 0 H TRP A 112 -15.545 -9.125 2.007 1.00 0.00 H new ATOM 0 HA TRP A 112 -14.054 -9.490 -0.553 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.559 -7.576 0.149 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -14.173 -7.065 -0.303 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -11.756 -6.996 2.524 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -12.807 -5.961 4.644 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -16.644 -6.949 1.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -15.443 -5.213 5.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -18.403 -6.067 2.554 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -17.809 -5.202 4.802 1.00 0.00 H new ATOM 1703 N GLU A 113 -11.915 -10.085 0.937 1.00 0.00 N ATOM 1704 CA GLU A 113 -10.953 -10.878 1.756 1.00 0.00 C ATOM 1705 C GLU A 113 -9.921 -9.938 2.386 1.00 0.00 C ATOM 1706 O GLU A 113 -9.788 -8.801 1.978 1.00 0.00 O ATOM 1707 CB GLU A 113 -10.240 -11.899 0.863 1.00 0.00 C ATOM 1708 CG GLU A 113 -11.176 -12.338 -0.265 1.00 0.00 C ATOM 1709 CD GLU A 113 -10.656 -13.637 -0.883 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -9.453 -13.836 -0.871 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -11.471 -14.411 -1.358 1.00 0.00 O ATOM 0 H GLU A 113 -11.537 -9.712 0.066 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.494 -11.402 2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.333 -11.462 0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.935 -12.763 1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.185 -12.485 0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.236 -11.560 -1.026 1.00 0.00 H new ATOM 1823 N TYR A 121 -11.604 -0.985 10.278 1.00 0.00 N ATOM 1824 CA TYR A 121 -12.924 -0.565 9.734 1.00 0.00 C ATOM 1825 C TYR A 121 -12.739 -0.124 8.275 1.00 0.00 C ATOM 1826 O TYR A 121 -11.642 0.163 7.842 1.00 0.00 O ATOM 1827 CB TYR A 121 -13.500 0.574 10.598 1.00 0.00 C ATOM 1828 CG TYR A 121 -13.189 1.930 10.004 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -14.061 2.500 9.065 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -12.038 2.619 10.401 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -13.778 3.760 8.526 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -11.755 3.878 9.860 1.00 0.00 C ATOM 1833 CZ TYR A 121 -12.625 4.449 8.923 1.00 0.00 C ATOM 1834 OH TYR A 121 -12.347 5.692 8.393 1.00 0.00 O ATOM 0 HA TYR A 121 -13.631 -1.395 9.761 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -14.580 0.454 10.688 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -13.087 0.513 11.605 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -14.949 1.968 8.758 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -11.368 2.179 11.125 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -14.449 4.201 7.804 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -10.866 4.409 10.165 1.00 0.00 H new ATOM 0 HH TYR A 121 -11.660 6.133 8.936 1.00 0.00 H new ATOM 1844 N TYR A 122 -13.796 -0.079 7.512 1.00 0.00 N ATOM 1845 CA TYR A 122 -13.660 0.333 6.084 1.00 0.00 C ATOM 1846 C TYR A 122 -14.613 1.492 5.783 1.00 0.00 C ATOM 1847 O TYR A 122 -15.453 1.848 6.585 1.00 0.00 O ATOM 1848 CB TYR A 122 -14.015 -0.841 5.168 1.00 0.00 C ATOM 1849 CG TYR A 122 -13.564 -2.142 5.786 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -14.209 -2.639 6.924 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -12.508 -2.859 5.210 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -13.797 -3.853 7.487 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -12.096 -4.071 5.774 1.00 0.00 C ATOM 1854 CZ TYR A 122 -12.740 -4.569 6.912 1.00 0.00 C ATOM 1855 OH TYR A 122 -12.335 -5.766 7.466 1.00 0.00 O ATOM 0 H TYR A 122 -14.744 -0.308 7.812 1.00 0.00 H new ATOM 0 HA TYR A 122 -12.630 0.644 5.908 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.091 -0.865 4.997 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -13.541 -0.709 4.195 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -15.024 -2.087 7.368 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -12.012 -2.476 4.330 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -14.295 -4.237 8.365 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.280 -4.623 5.331 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.591 -6.133 6.944 1.00 0.00 H new ATOM 1865 N ARG A 123 -14.495 2.069 4.618 1.00 0.00 N ATOM 1866 CA ARG A 123 -15.396 3.191 4.236 1.00 0.00 C ATOM 1867 C ARG A 123 -15.943 2.913 2.835 1.00 0.00 C ATOM 1868 O ARG A 123 -15.347 3.287 1.846 1.00 0.00 O ATOM 1869 CB ARG A 123 -14.610 4.505 4.226 1.00 0.00 C ATOM 1870 CG ARG A 123 -13.575 4.491 5.351 1.00 0.00 C ATOM 1871 CD ARG A 123 -13.512 5.874 6.002 1.00 0.00 C ATOM 1872 NE ARG A 123 -12.095 6.331 6.062 1.00 0.00 N ATOM 1873 CZ ARG A 123 -11.787 7.552 5.724 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -12.242 8.556 6.422 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -11.021 7.770 4.690 1.00 0.00 N ATOM 0 H ARG A 123 -13.808 1.809 3.910 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.214 3.274 4.952 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.115 4.637 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -15.289 5.348 4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.840 3.739 6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.596 4.218 4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.110 6.584 5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.935 5.835 7.006 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.365 5.688 6.368 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.838 8.386 7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.001 9.511 6.158 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.663 6.985 4.146 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.780 8.725 4.426 1.00 0.00 H new ATOM 1889 N ILE A 124 -17.062 2.245 2.742 1.00 0.00 N ATOM 1890 CA ILE A 124 -17.635 1.923 1.401 1.00 0.00 C ATOM 1891 C ILE A 124 -18.442 3.109 0.879 1.00 0.00 C ATOM 1892 O ILE A 124 -18.787 4.007 1.616 1.00 0.00 O ATOM 1893 CB ILE A 124 -18.556 0.713 1.525 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -17.794 -0.448 2.160 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -19.049 0.298 0.138 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -18.772 -1.311 2.959 1.00 0.00 C ATOM 0 H ILE A 124 -17.605 1.908 3.537 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.822 1.706 0.709 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.409 0.974 2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.309 -1.046 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.007 -0.069 2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.707 -0.566 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.596 1.124 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.196 0.040 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -18.235 -2.142 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.237 -0.707 3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.543 -1.699 2.293 1.00 0.00 H new ATOM 1908 N THR A 125 -18.744 3.118 -0.390 1.00 0.00 N ATOM 1909 CA THR A 125 -19.531 4.247 -0.959 1.00 0.00 C ATOM 1910 C THR A 125 -20.528 3.713 -1.989 1.00 0.00 C ATOM 1911 O THR A 125 -20.293 2.707 -2.630 1.00 0.00 O ATOM 1912 CB THR A 125 -18.584 5.242 -1.635 1.00 0.00 C ATOM 1913 OG1 THR A 125 -18.327 4.819 -2.967 1.00 0.00 O ATOM 1914 CG2 THR A 125 -17.270 5.310 -0.855 1.00 0.00 C ATOM 0 H THR A 125 -18.480 2.393 -1.057 1.00 0.00 H new ATOM 0 HA THR A 125 -20.073 4.748 -0.157 1.00 0.00 H new ATOM 0 HB THR A 125 -19.045 6.230 -1.650 1.00 0.00 H new ATOM 0 HG1 THR A 125 -17.722 5.456 -3.402 1.00 0.00 H new ATOM 0 HG21 THR A 125 -16.597 6.019 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 125 -17.469 5.636 0.166 1.00 0.00 H new ATOM 0 HG23 THR A 125 -16.806 4.324 -0.837 1.00 0.00 H new ATOM 1922 N TYR A 126 -21.636 4.386 -2.164 1.00 0.00 N ATOM 1923 CA TYR A 126 -22.637 3.917 -3.165 1.00 0.00 C ATOM 1924 C TYR A 126 -22.277 4.500 -4.525 1.00 0.00 C ATOM 1925 O TYR A 126 -21.852 5.635 -4.625 1.00 0.00 O ATOM 1926 CB TYR A 126 -24.043 4.403 -2.794 1.00 0.00 C ATOM 1927 CG TYR A 126 -24.512 3.786 -1.496 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -23.783 3.976 -0.317 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -25.695 3.040 -1.471 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -24.237 3.421 0.885 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -26.147 2.483 -0.270 1.00 0.00 C ATOM 1932 CZ TYR A 126 -25.417 2.674 0.908 1.00 0.00 C ATOM 1933 OH TYR A 126 -25.861 2.125 2.094 1.00 0.00 O ATOM 0 H TYR A 126 -21.889 5.236 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 126 -22.627 2.827 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -24.043 5.489 -2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -24.740 4.150 -3.593 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -22.869 4.551 -0.334 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -26.260 2.894 -2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -23.675 3.570 1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -27.059 1.906 -0.252 1.00 0.00 H new ATOM 0 HH TYR A 126 -26.713 2.538 2.347 1.00 0.00 H new ATOM 1943 N GLY A 127 -22.444 3.734 -5.566 1.00 0.00 N ATOM 1944 CA GLY A 127 -22.108 4.230 -6.929 1.00 0.00 C ATOM 1945 C GLY A 127 -23.382 4.552 -7.707 1.00 0.00 C ATOM 1946 O GLY A 127 -24.130 3.674 -8.076 1.00 0.00 O ATOM 0 H GLY A 127 -22.801 2.779 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -21.484 5.121 -6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -21.528 3.478 -7.464 1.00 0.00 H new ATOM 1950 N GLU A 128 -23.627 5.801 -7.976 1.00 0.00 N ATOM 1951 CA GLU A 128 -24.851 6.172 -8.744 1.00 0.00 C ATOM 1952 C GLU A 128 -24.457 6.555 -10.172 1.00 0.00 C ATOM 1953 O GLU A 128 -23.422 7.148 -10.404 1.00 0.00 O ATOM 1954 CB GLU A 128 -25.539 7.361 -8.069 1.00 0.00 C ATOM 1955 CG GLU A 128 -25.445 7.209 -6.549 1.00 0.00 C ATOM 1956 CD GLU A 128 -26.562 8.016 -5.885 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -26.381 9.210 -5.713 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -27.579 7.426 -5.560 1.00 0.00 O ATOM 0 H GLU A 128 -23.034 6.583 -7.699 1.00 0.00 H new ATOM 0 HA GLU A 128 -25.536 5.324 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -25.068 8.293 -8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -26.584 7.413 -8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -25.527 6.158 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -24.473 7.556 -6.198 1.00 0.00 H new ATOM 2048 N GLN A 136 -21.932 7.796 -2.137 1.00 0.00 N ATOM 2049 CA GLN A 136 -22.322 7.904 -0.697 1.00 0.00 C ATOM 2050 C GLN A 136 -21.337 7.090 0.143 1.00 0.00 C ATOM 2051 O GLN A 136 -21.584 5.950 0.472 1.00 0.00 O ATOM 2052 CB GLN A 136 -23.737 7.355 -0.500 1.00 0.00 C ATOM 2053 CG GLN A 136 -24.758 8.465 -0.760 1.00 0.00 C ATOM 2054 CD GLN A 136 -25.144 8.468 -2.240 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -24.362 8.860 -3.083 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -26.326 8.043 -2.594 1.00 0.00 N ATOM 0 HA GLN A 136 -22.301 8.949 -0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -23.912 6.520 -1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -23.852 6.972 0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -25.643 8.311 -0.143 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -24.339 9.432 -0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -26.983 7.714 -1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -26.593 8.040 -3.578 1.00 0.00 H new ATOM 2065 N GLU A 137 -20.213 7.663 0.475 1.00 0.00 N ATOM 2066 CA GLU A 137 -19.194 6.913 1.265 1.00 0.00 C ATOM 2067 C GLU A 137 -19.621 6.766 2.730 1.00 0.00 C ATOM 2068 O GLU A 137 -19.701 7.729 3.467 1.00 0.00 O ATOM 2069 CB GLU A 137 -17.863 7.664 1.203 1.00 0.00 C ATOM 2070 CG GLU A 137 -16.827 6.940 2.066 1.00 0.00 C ATOM 2071 CD GLU A 137 -15.453 7.579 1.857 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -14.977 7.559 0.734 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -14.900 8.079 2.823 1.00 0.00 O ATOM 0 H GLU A 137 -19.955 8.620 0.233 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.092 5.916 0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.515 7.724 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.994 8.687 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.110 6.997 3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.792 5.883 1.802 1.00 0.00 H new ATOM 2080 N PHE A 138 -19.859 5.554 3.159 1.00 0.00 N ATOM 2081 CA PHE A 138 -20.239 5.313 4.578 1.00 0.00 C ATOM 2082 C PHE A 138 -19.153 4.441 5.220 1.00 0.00 C ATOM 2083 O PHE A 138 -18.419 3.756 4.535 1.00 0.00 O ATOM 2084 CB PHE A 138 -21.610 4.623 4.650 1.00 0.00 C ATOM 2085 CG PHE A 138 -21.525 3.197 4.149 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -21.683 2.916 2.785 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -21.310 2.151 5.055 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -21.622 1.594 2.330 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -21.251 0.829 4.600 1.00 0.00 C ATOM 2090 CZ PHE A 138 -21.406 0.550 3.238 1.00 0.00 C ATOM 0 H PHE A 138 -19.805 4.716 2.580 1.00 0.00 H new ATOM 0 HA PHE A 138 -20.318 6.258 5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.972 4.630 5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -22.333 5.179 4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -21.852 3.720 2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -21.190 2.365 6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -21.742 1.379 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -21.086 0.024 5.301 1.00 0.00 H new ATOM 0 HZ PHE A 138 -21.359 -0.470 2.887 1.00 0.00 H new ATOM 2100 N THR A 139 -19.015 4.478 6.519 1.00 0.00 N ATOM 2101 CA THR A 139 -17.940 3.668 7.171 1.00 0.00 C ATOM 2102 C THR A 139 -18.310 2.186 7.181 1.00 0.00 C ATOM 2103 O THR A 139 -19.266 1.766 6.564 1.00 0.00 O ATOM 2104 CB THR A 139 -17.730 4.147 8.608 1.00 0.00 C ATOM 2105 OG1 THR A 139 -18.952 4.661 9.120 1.00 0.00 O ATOM 2106 CG2 THR A 139 -16.662 5.240 8.626 1.00 0.00 C ATOM 0 H THR A 139 -19.594 5.028 7.154 1.00 0.00 H new ATOM 0 HA THR A 139 -17.020 3.797 6.601 1.00 0.00 H new ATOM 0 HB THR A 139 -17.404 3.312 9.228 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.818 4.966 10.041 1.00 0.00 H new ATOM 0 HG21 THR A 139 -16.510 5.583 9.649 1.00 0.00 H new ATOM 0 HG22 THR A 139 -15.726 4.841 8.235 1.00 0.00 H new ATOM 0 HG23 THR A 139 -16.987 6.076 8.007 1.00 0.00 H new ATOM 2114 N VAL A 140 -17.539 1.385 7.866 1.00 0.00 N ATOM 2115 CA VAL A 140 -17.822 -0.077 7.906 1.00 0.00 C ATOM 2116 C VAL A 140 -17.241 -0.673 9.192 1.00 0.00 C ATOM 2117 O VAL A 140 -16.182 -0.275 9.626 1.00 0.00 O ATOM 2118 CB VAL A 140 -17.147 -0.743 6.710 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -17.284 -2.263 6.823 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -17.804 -0.270 5.413 1.00 0.00 C ATOM 0 H VAL A 140 -16.723 1.682 8.401 1.00 0.00 H new ATOM 0 HA VAL A 140 -18.899 -0.243 7.875 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.091 -0.471 6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.801 -2.736 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -16.809 -2.604 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -18.340 -2.533 6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -17.318 -0.749 4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -18.861 -0.535 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -17.702 0.812 5.327 1.00 0.00 H new ATOM 2130 N PRO A 141 -17.946 -1.619 9.757 1.00 0.00 N ATOM 2131 CA PRO A 141 -17.513 -2.298 10.991 1.00 0.00 C ATOM 2132 C PRO A 141 -16.440 -3.347 10.670 1.00 0.00 C ATOM 2133 O PRO A 141 -16.516 -4.039 9.675 1.00 0.00 O ATOM 2134 CB PRO A 141 -18.793 -2.964 11.502 1.00 0.00 C ATOM 2135 CG PRO A 141 -19.727 -3.111 10.276 1.00 0.00 C ATOM 2136 CD PRO A 141 -19.237 -2.099 9.223 1.00 0.00 C ATOM 0 HA PRO A 141 -17.071 -1.622 11.723 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -18.575 -3.937 11.944 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -19.263 -2.359 12.278 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -19.692 -4.127 9.882 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.762 -2.912 10.552 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -19.115 -2.568 8.246 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -19.945 -1.280 9.097 1.00 0.00 H new ATOM 2144 N GLY A 142 -15.443 -3.468 11.504 1.00 0.00 N ATOM 2145 CA GLY A 142 -14.369 -4.470 11.242 1.00 0.00 C ATOM 2146 C GLY A 142 -14.704 -5.782 11.955 1.00 0.00 C ATOM 2147 O GLY A 142 -13.838 -6.451 12.483 1.00 0.00 O ATOM 0 H GLY A 142 -15.325 -2.917 12.355 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.272 -4.642 10.170 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.410 -4.089 11.592 1.00 0.00 H new ATOM 2151 N SER A 143 -15.954 -6.156 11.975 1.00 0.00 N ATOM 2152 CA SER A 143 -16.341 -7.425 12.655 1.00 0.00 C ATOM 2153 C SER A 143 -16.646 -8.499 11.608 1.00 0.00 C ATOM 2154 O SER A 143 -16.972 -9.623 11.936 1.00 0.00 O ATOM 2155 CB SER A 143 -17.581 -7.184 13.515 1.00 0.00 C ATOM 2156 OG SER A 143 -17.598 -8.119 14.586 1.00 0.00 O ATOM 0 H SER A 143 -16.724 -5.638 11.550 1.00 0.00 H new ATOM 0 HA SER A 143 -15.519 -7.761 13.287 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.575 -6.166 13.905 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.483 -7.288 12.911 1.00 0.00 H new ATOM 0 HG SER A 143 -18.391 -7.966 15.141 1.00 0.00 H new ATOM 2162 N LYS A 144 -16.545 -8.166 10.350 1.00 0.00 N ATOM 2163 CA LYS A 144 -16.832 -9.172 9.289 1.00 0.00 C ATOM 2164 C LYS A 144 -16.197 -8.721 7.971 1.00 0.00 C ATOM 2165 O LYS A 144 -15.847 -7.570 7.801 1.00 0.00 O ATOM 2166 CB LYS A 144 -18.345 -9.305 9.107 1.00 0.00 C ATOM 2167 CG LYS A 144 -18.842 -10.545 9.852 1.00 0.00 C ATOM 2168 CD LYS A 144 -19.361 -11.572 8.844 1.00 0.00 C ATOM 2169 CE LYS A 144 -18.249 -12.567 8.510 1.00 0.00 C ATOM 2170 NZ LYS A 144 -18.190 -13.618 9.565 1.00 0.00 N ATOM 0 H LYS A 144 -16.276 -7.242 10.012 1.00 0.00 H new ATOM 0 HA LYS A 144 -16.415 -10.136 9.581 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -18.847 -8.415 9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.589 -9.382 8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.034 -10.976 10.443 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.634 -10.271 10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.222 -12.098 9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -19.698 -11.069 7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.434 -13.023 7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.292 -12.050 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -17.434 -14.295 9.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.994 -13.175 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.101 -14.118 9.608 1.00 0.00 H new ATOM 2184 N SER A 145 -16.046 -9.620 7.037 1.00 0.00 N ATOM 2185 CA SER A 145 -15.433 -9.243 5.732 1.00 0.00 C ATOM 2186 C SER A 145 -16.531 -8.813 4.755 1.00 0.00 C ATOM 2187 O SER A 145 -16.287 -8.617 3.581 1.00 0.00 O ATOM 2188 CB SER A 145 -14.681 -10.443 5.155 1.00 0.00 C ATOM 2189 OG SER A 145 -14.921 -11.583 5.970 1.00 0.00 O ATOM 0 H SER A 145 -16.321 -10.599 7.121 1.00 0.00 H new ATOM 0 HA SER A 145 -14.738 -8.417 5.884 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.009 -10.636 4.134 1.00 0.00 H new ATOM 0 HB3 SER A 145 -13.613 -10.231 5.112 1.00 0.00 H new ATOM 0 HG SER A 145 -14.442 -12.355 5.602 1.00 0.00 H new ATOM 2195 N THR A 146 -17.737 -8.662 5.231 1.00 0.00 N ATOM 2196 CA THR A 146 -18.847 -8.242 4.329 1.00 0.00 C ATOM 2197 C THR A 146 -19.429 -6.918 4.827 1.00 0.00 C ATOM 2198 O THR A 146 -19.277 -6.558 5.977 1.00 0.00 O ATOM 2199 CB THR A 146 -19.941 -9.312 4.331 1.00 0.00 C ATOM 2200 OG1 THR A 146 -20.494 -9.419 5.636 1.00 0.00 O ATOM 2201 CG2 THR A 146 -19.343 -10.657 3.917 1.00 0.00 C ATOM 0 H THR A 146 -18.001 -8.811 6.205 1.00 0.00 H new ATOM 0 HA THR A 146 -18.466 -8.117 3.316 1.00 0.00 H new ATOM 0 HB THR A 146 -20.724 -9.033 3.626 1.00 0.00 H new ATOM 0 HG1 THR A 146 -21.196 -10.103 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.123 -11.418 3.919 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.919 -10.574 2.916 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.560 -10.939 4.620 1.00 0.00 H new ATOM 2209 N ALA A 147 -20.093 -6.189 3.973 1.00 0.00 N ATOM 2210 CA ALA A 147 -20.677 -4.891 4.410 1.00 0.00 C ATOM 2211 C ALA A 147 -22.104 -4.764 3.876 1.00 0.00 C ATOM 2212 O ALA A 147 -22.452 -5.337 2.862 1.00 0.00 O ATOM 2213 CB ALA A 147 -19.825 -3.744 3.867 1.00 0.00 C ATOM 0 H ALA A 147 -20.256 -6.435 2.996 1.00 0.00 H new ATOM 0 HA ALA A 147 -20.695 -4.849 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.250 -2.792 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -18.808 -3.833 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.808 -3.787 2.778 1.00 0.00 H new ATOM 2219 N THR A 148 -22.932 -4.014 4.549 1.00 0.00 N ATOM 2220 CA THR A 148 -24.335 -3.845 4.078 1.00 0.00 C ATOM 2221 C THR A 148 -24.455 -2.522 3.320 1.00 0.00 C ATOM 2222 O THR A 148 -23.733 -1.580 3.581 1.00 0.00 O ATOM 2223 CB THR A 148 -25.279 -3.832 5.283 1.00 0.00 C ATOM 2224 OG1 THR A 148 -26.622 -3.935 4.831 1.00 0.00 O ATOM 2225 CG2 THR A 148 -25.098 -2.528 6.061 1.00 0.00 C ATOM 0 H THR A 148 -22.698 -3.511 5.405 1.00 0.00 H new ATOM 0 HA THR A 148 -24.603 -4.670 3.418 1.00 0.00 H new ATOM 0 HB THR A 148 -25.049 -4.675 5.935 1.00 0.00 H new ATOM 0 HG1 THR A 148 -27.228 -3.929 5.601 1.00 0.00 H new ATOM 0 HG21 THR A 148 -25.771 -2.520 6.919 1.00 0.00 H new ATOM 0 HG22 THR A 148 -24.067 -2.451 6.407 1.00 0.00 H new ATOM 0 HG23 THR A 148 -25.327 -1.683 5.412 1.00 0.00 H new ATOM 2233 N ILE A 149 -25.357 -2.442 2.382 1.00 0.00 N ATOM 2234 CA ILE A 149 -25.516 -1.178 1.608 1.00 0.00 C ATOM 2235 C ILE A 149 -27.000 -0.815 1.527 1.00 0.00 C ATOM 2236 O ILE A 149 -27.778 -1.487 0.882 1.00 0.00 O ATOM 2237 CB ILE A 149 -24.954 -1.379 0.200 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -23.538 -1.950 0.302 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -24.912 -0.040 -0.536 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -22.571 -0.855 0.761 1.00 0.00 C ATOM 0 H ILE A 149 -25.991 -3.196 2.118 1.00 0.00 H new ATOM 0 HA ILE A 149 -24.976 -0.370 2.103 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.592 -2.070 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.521 -2.782 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.224 -2.344 -0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.511 -0.188 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.920 0.369 -0.605 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.275 0.656 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.564 -1.266 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.579 -0.037 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.881 -0.482 1.737 1.00 0.00 H new ATOM 2252 N ASN A 150 -27.398 0.242 2.183 1.00 0.00 N ATOM 2253 CA ASN A 150 -28.836 0.645 2.150 1.00 0.00 C ATOM 2254 C ASN A 150 -28.966 2.073 1.616 1.00 0.00 C ATOM 2255 O ASN A 150 -27.994 2.784 1.469 1.00 0.00 O ATOM 2256 CB ASN A 150 -29.418 0.576 3.563 1.00 0.00 C ATOM 2257 CG ASN A 150 -28.966 -0.720 4.239 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -28.087 -0.708 5.077 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -29.535 -1.847 3.907 1.00 0.00 N ATOM 0 H ASN A 150 -26.791 0.844 2.740 1.00 0.00 H new ATOM 0 HA ASN A 150 -29.382 -0.034 1.495 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -29.089 1.436 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -30.506 0.617 3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -29.241 -2.717 4.351 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -30.273 -1.858 3.203 1.00 0.00 H new ATOM 2266 N ASN A 151 -30.165 2.498 1.321 1.00 0.00 N ATOM 2267 CA ASN A 151 -30.357 3.878 0.791 1.00 0.00 C ATOM 2268 C ASN A 151 -29.928 3.913 -0.677 1.00 0.00 C ATOM 2269 O ASN A 151 -29.638 4.957 -1.227 1.00 0.00 O ATOM 2270 CB ASN A 151 -29.506 4.860 1.597 1.00 0.00 C ATOM 2271 CG ASN A 151 -29.484 4.433 3.065 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -28.561 3.777 3.506 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -30.470 4.779 3.848 1.00 0.00 N ATOM 0 H ASN A 151 -31.019 1.950 1.424 1.00 0.00 H new ATOM 0 HA ASN A 151 -31.406 4.161 0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -28.491 4.888 1.201 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -29.911 5.868 1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -30.465 4.499 4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -31.245 5.330 3.479 1.00 0.00 H new ATOM 2280 N ILE A 152 -29.881 2.774 -1.311 1.00 0.00 N ATOM 2281 CA ILE A 152 -29.469 2.723 -2.739 1.00 0.00 C ATOM 2282 C ILE A 152 -30.625 3.198 -3.626 1.00 0.00 C ATOM 2283 O ILE A 152 -31.781 3.030 -3.296 1.00 0.00 O ATOM 2284 CB ILE A 152 -29.091 1.280 -3.090 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -28.233 1.265 -4.351 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -30.350 0.446 -3.327 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -27.911 -0.183 -4.720 1.00 0.00 C ATOM 0 H ILE A 152 -30.112 1.871 -0.897 1.00 0.00 H new ATOM 0 HA ILE A 152 -28.612 3.376 -2.905 1.00 0.00 H new ATOM 0 HB ILE A 152 -28.530 0.853 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -28.760 1.753 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -27.312 1.825 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -30.067 -0.577 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -30.961 0.445 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -30.921 0.875 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -27.298 -0.201 -5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -27.367 -0.655 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -28.838 -0.727 -4.901 1.00 0.00 H new ATOM 2299 N LYS A 153 -30.322 3.792 -4.750 1.00 0.00 N ATOM 2300 CA LYS A 153 -31.407 4.275 -5.651 1.00 0.00 C ATOM 2301 C LYS A 153 -31.551 3.315 -6.839 1.00 0.00 C ATOM 2302 O LYS A 153 -30.631 3.161 -7.618 1.00 0.00 O ATOM 2303 CB LYS A 153 -31.053 5.670 -6.174 1.00 0.00 C ATOM 2304 CG LYS A 153 -31.620 6.729 -5.227 1.00 0.00 C ATOM 2305 CD LYS A 153 -30.737 7.978 -5.273 1.00 0.00 C ATOM 2306 CE LYS A 153 -30.978 8.726 -6.586 1.00 0.00 C ATOM 2307 NZ LYS A 153 -29.927 8.349 -7.573 1.00 0.00 N ATOM 0 H LYS A 153 -29.373 3.963 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 153 -32.345 4.317 -5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -29.971 5.777 -6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -31.459 5.808 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -32.641 6.981 -5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -31.663 6.338 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -30.962 8.627 -4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.687 7.697 -5.190 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -31.965 8.483 -6.979 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -30.960 9.802 -6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.779 9.134 -8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.038 8.146 -7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.230 7.503 -8.097 1.00 0.00 H new ATOM 2321 N PRO A 154 -32.703 2.697 -6.949 1.00 0.00 N ATOM 2322 CA PRO A 154 -32.989 1.748 -8.039 1.00 0.00 C ATOM 2323 C PRO A 154 -33.305 2.500 -9.335 1.00 0.00 C ATOM 2324 O PRO A 154 -33.536 3.693 -9.332 1.00 0.00 O ATOM 2325 CB PRO A 154 -34.217 0.983 -7.538 1.00 0.00 C ATOM 2326 CG PRO A 154 -34.896 1.890 -6.485 1.00 0.00 C ATOM 2327 CD PRO A 154 -33.822 2.883 -6.002 1.00 0.00 C ATOM 0 HA PRO A 154 -32.149 1.092 -8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -34.899 0.763 -8.359 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -33.928 0.028 -7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -35.745 2.418 -6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -35.279 1.299 -5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -34.191 3.908 -6.019 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -33.516 2.671 -4.978 1.00 0.00 H new ATOM 2335 N GLY A 155 -33.317 1.811 -10.443 1.00 0.00 N ATOM 2336 CA GLY A 155 -33.617 2.485 -11.738 1.00 0.00 C ATOM 2337 C GLY A 155 -32.412 3.322 -12.170 1.00 0.00 C ATOM 2338 O GLY A 155 -32.507 4.521 -12.340 1.00 0.00 O ATOM 0 H GLY A 155 -33.132 0.810 -10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -33.849 1.742 -12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -34.496 3.121 -11.634 1.00 0.00 H new ATOM 2342 N ALA A 156 -31.278 2.700 -12.350 1.00 0.00 N ATOM 2343 CA ALA A 156 -30.068 3.463 -12.770 1.00 0.00 C ATOM 2344 C ALA A 156 -28.817 2.627 -12.504 1.00 0.00 C ATOM 2345 O ALA A 156 -28.628 2.109 -11.420 1.00 0.00 O ATOM 2346 CB ALA A 156 -29.975 4.761 -11.964 1.00 0.00 C ATOM 0 H ALA A 156 -31.137 1.698 -12.224 1.00 0.00 H new ATOM 0 HA ALA A 156 -30.141 3.691 -13.833 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -29.090 5.318 -12.272 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -30.864 5.365 -12.143 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -29.904 4.526 -10.902 1.00 0.00 H new ATOM 2352 N ASP A 157 -27.950 2.500 -13.472 1.00 0.00 N ATOM 2353 CA ASP A 157 -26.710 1.711 -13.241 1.00 0.00 C ATOM 2354 C ASP A 157 -26.110 2.161 -11.911 1.00 0.00 C ATOM 2355 O ASP A 157 -26.444 3.213 -11.403 1.00 0.00 O ATOM 2356 CB ASP A 157 -25.712 1.969 -14.373 1.00 0.00 C ATOM 2357 CG ASP A 157 -25.116 0.640 -14.843 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -25.705 0.026 -15.717 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -24.081 0.260 -14.320 1.00 0.00 O ATOM 0 H ASP A 157 -28.046 2.905 -14.403 1.00 0.00 H new ATOM 0 HA ASP A 157 -26.937 0.645 -13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -26.210 2.470 -15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -24.919 2.633 -14.029 1.00 0.00 H new ATOM 2364 N TYR A 158 -25.244 1.385 -11.327 1.00 0.00 N ATOM 2365 CA TYR A 158 -24.665 1.802 -10.022 1.00 0.00 C ATOM 2366 C TYR A 158 -23.188 1.424 -9.949 1.00 0.00 C ATOM 2367 O TYR A 158 -22.643 0.796 -10.835 1.00 0.00 O ATOM 2368 CB TYR A 158 -25.415 1.096 -8.891 1.00 0.00 C ATOM 2369 CG TYR A 158 -26.138 2.113 -8.042 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -27.175 2.877 -8.591 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -25.773 2.289 -6.701 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -27.848 3.816 -7.801 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -26.446 3.229 -5.910 1.00 0.00 C ATOM 2374 CZ TYR A 158 -27.485 3.991 -6.460 1.00 0.00 C ATOM 2375 OH TYR A 158 -28.147 4.915 -5.680 1.00 0.00 O ATOM 0 H TYR A 158 -24.915 0.491 -11.691 1.00 0.00 H new ATOM 0 HA TYR A 158 -24.761 2.883 -9.923 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -26.127 0.382 -9.305 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -24.715 0.528 -8.277 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -27.456 2.742 -9.625 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -24.973 1.700 -6.277 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -28.647 4.405 -8.226 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -26.164 3.366 -4.877 1.00 0.00 H new ATOM 0 HH TYR A 158 -27.798 5.811 -5.867 1.00 0.00 H new ATOM 2385 N THR A 159 -22.548 1.798 -8.880 1.00 0.00 N ATOM 2386 CA THR A 159 -21.111 1.468 -8.698 1.00 0.00 C ATOM 2387 C THR A 159 -20.866 1.254 -7.205 1.00 0.00 C ATOM 2388 O THR A 159 -21.712 1.548 -6.387 1.00 0.00 O ATOM 2389 CB THR A 159 -20.245 2.623 -9.216 1.00 0.00 C ATOM 2390 OG1 THR A 159 -20.916 3.268 -10.289 1.00 0.00 O ATOM 2391 CG2 THR A 159 -18.904 2.077 -9.708 1.00 0.00 C ATOM 0 H THR A 159 -22.966 2.326 -8.114 1.00 0.00 H new ATOM 0 HA THR A 159 -20.850 0.568 -9.255 1.00 0.00 H new ATOM 0 HB THR A 159 -20.071 3.337 -8.411 1.00 0.00 H new ATOM 0 HG1 THR A 159 -20.366 4.008 -10.621 1.00 0.00 H new ATOM 0 HG21 THR A 159 -18.290 2.899 -10.076 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.390 1.579 -8.886 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.075 1.363 -10.514 1.00 0.00 H new ATOM 2399 N ILE A 160 -19.733 0.739 -6.831 1.00 0.00 N ATOM 2400 CA ILE A 160 -19.480 0.516 -5.379 1.00 0.00 C ATOM 2401 C ILE A 160 -17.992 0.699 -5.081 1.00 0.00 C ATOM 2402 O ILE A 160 -17.151 0.007 -5.621 1.00 0.00 O ATOM 2403 CB ILE A 160 -19.904 -0.904 -5.003 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -21.359 -1.129 -5.421 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -19.775 -1.092 -3.490 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -22.275 -0.235 -4.583 1.00 0.00 C ATOM 0 H ILE A 160 -18.976 0.464 -7.457 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.055 1.236 -4.797 1.00 0.00 H new ATOM 0 HB ILE A 160 -19.263 -1.622 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -21.483 -0.904 -6.480 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.630 -2.176 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.077 -2.104 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -18.739 -0.931 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -20.416 -0.374 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.311 -0.395 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.158 -0.482 -3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -22.009 0.810 -4.743 1.00 0.00 H new ATOM 2418 N THR A 161 -17.659 1.621 -4.222 1.00 0.00 N ATOM 2419 CA THR A 161 -16.223 1.841 -3.885 1.00 0.00 C ATOM 2420 C THR A 161 -16.050 1.780 -2.369 1.00 0.00 C ATOM 2421 O THR A 161 -17.008 1.870 -1.629 1.00 0.00 O ATOM 2422 CB THR A 161 -15.778 3.211 -4.400 1.00 0.00 C ATOM 2423 OG1 THR A 161 -16.489 3.522 -5.590 1.00 0.00 O ATOM 2424 CG2 THR A 161 -14.277 3.185 -4.692 1.00 0.00 C ATOM 0 H THR A 161 -18.317 2.232 -3.738 1.00 0.00 H new ATOM 0 HA THR A 161 -15.614 1.069 -4.354 1.00 0.00 H new ATOM 0 HB THR A 161 -15.986 3.969 -3.644 1.00 0.00 H new ATOM 0 HG1 THR A 161 -16.206 4.400 -5.920 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.961 4.161 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.733 2.947 -3.778 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.066 2.428 -5.447 1.00 0.00 H new ATOM 2432 N LEU A 162 -14.844 1.625 -1.889 1.00 0.00 N ATOM 2433 CA LEU A 162 -14.658 1.560 -0.413 1.00 0.00 C ATOM 2434 C LEU A 162 -13.204 1.851 -0.030 1.00 0.00 C ATOM 2435 O LEU A 162 -12.278 1.507 -0.737 1.00 0.00 O ATOM 2436 CB LEU A 162 -15.055 0.169 0.093 1.00 0.00 C ATOM 2437 CG LEU A 162 -13.948 -0.838 -0.232 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -12.895 -0.816 0.878 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -14.549 -2.242 -0.333 1.00 0.00 C ATOM 0 H LEU A 162 -13.994 1.542 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.293 2.317 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.227 0.199 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.991 -0.143 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.483 -0.571 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.107 -1.533 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.466 0.183 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.361 -1.083 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.761 -2.959 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.014 -2.508 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.300 -2.260 -1.123 1.00 0.00 H new ATOM 2451 N TYR A 163 -13.010 2.478 1.102 1.00 0.00 N ATOM 2452 CA TYR A 163 -11.632 2.798 1.571 1.00 0.00 C ATOM 2453 C TYR A 163 -11.358 2.030 2.867 1.00 0.00 C ATOM 2454 O TYR A 163 -11.635 2.509 3.949 1.00 0.00 O ATOM 2455 CB TYR A 163 -11.518 4.300 1.858 1.00 0.00 C ATOM 2456 CG TYR A 163 -11.882 5.102 0.630 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -13.172 5.022 0.093 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -10.926 5.936 0.035 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -13.507 5.774 -1.040 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -11.261 6.688 -1.097 1.00 0.00 C ATOM 2461 CZ TYR A 163 -12.551 6.607 -1.635 1.00 0.00 C ATOM 2462 OH TYR A 163 -12.881 7.348 -2.751 1.00 0.00 O ATOM 0 H TYR A 163 -13.756 2.784 1.726 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.913 2.516 0.801 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.176 4.569 2.684 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -10.501 4.541 2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -13.909 4.380 0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.931 5.999 0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -14.502 5.712 -1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.524 7.331 -1.556 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.104 7.873 -3.037 1.00 0.00 H new ATOM 2472 N ALA A 164 -10.822 0.844 2.776 1.00 0.00 N ATOM 2473 CA ALA A 164 -10.542 0.064 4.016 1.00 0.00 C ATOM 2474 C ALA A 164 -9.627 0.878 4.934 1.00 0.00 C ATOM 2475 O ALA A 164 -8.657 1.464 4.497 1.00 0.00 O ATOM 2476 CB ALA A 164 -9.858 -1.255 3.654 1.00 0.00 C ATOM 0 H ALA A 164 -10.567 0.383 1.903 1.00 0.00 H new ATOM 0 HA ALA A 164 -11.481 -0.147 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -9.655 -1.821 4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -10.510 -1.836 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -8.920 -1.049 3.138 1.00 0.00 H new ATOM 2482 N VAL A 165 -9.928 0.919 6.204 1.00 0.00 N ATOM 2483 CA VAL A 165 -9.074 1.696 7.147 1.00 0.00 C ATOM 2484 C VAL A 165 -8.267 0.733 8.020 1.00 0.00 C ATOM 2485 O VAL A 165 -8.815 -0.132 8.679 1.00 0.00 O ATOM 2486 CB VAL A 165 -9.958 2.573 8.034 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -9.125 3.143 9.182 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -10.529 3.722 7.201 1.00 0.00 C ATOM 0 H VAL A 165 -10.727 0.449 6.629 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.391 2.328 6.579 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.773 1.975 8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -9.756 3.768 9.814 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.715 2.325 9.775 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.310 3.743 8.777 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.160 4.349 7.831 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.712 4.319 6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.123 3.317 6.381 1.00 0.00 H new ATOM 2597 N SER A 174 -5.814 5.149 5.036 1.00 0.00 N ATOM 2598 CA SER A 174 -6.688 4.177 4.322 1.00 0.00 C ATOM 2599 C SER A 174 -6.064 3.825 2.970 1.00 0.00 C ATOM 2600 O SER A 174 -5.740 4.690 2.181 1.00 0.00 O ATOM 2601 CB SER A 174 -8.068 4.798 4.100 1.00 0.00 C ATOM 2602 OG SER A 174 -7.913 6.148 3.683 1.00 0.00 O ATOM 0 HA SER A 174 -6.789 3.272 4.922 1.00 0.00 H new ATOM 0 HB2 SER A 174 -8.617 4.233 3.347 1.00 0.00 H new ATOM 0 HB3 SER A 174 -8.652 4.754 5.019 1.00 0.00 H new ATOM 0 HG SER A 174 -7.175 6.561 4.179 1.00 0.00 H new ATOM 2608 N SER A 175 -5.895 2.560 2.696 1.00 0.00 N ATOM 2609 CA SER A 175 -5.293 2.152 1.395 1.00 0.00 C ATOM 2610 C SER A 175 -6.085 2.783 0.247 1.00 0.00 C ATOM 2611 O SER A 175 -6.915 3.645 0.455 1.00 0.00 O ATOM 2612 CB SER A 175 -5.341 0.627 1.270 1.00 0.00 C ATOM 2613 OG SER A 175 -6.693 0.199 1.139 1.00 0.00 O ATOM 0 H SER A 175 -6.148 1.791 3.317 1.00 0.00 H new ATOM 0 HA SER A 175 -4.257 2.489 1.350 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.762 0.305 0.405 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.887 0.166 2.147 1.00 0.00 H new ATOM 0 HG SER A 175 -6.721 -0.777 1.057 1.00 0.00 H new ATOM 2619 N LYS A 176 -5.841 2.357 -0.963 1.00 0.00 N ATOM 2620 CA LYS A 176 -6.589 2.934 -2.117 1.00 0.00 C ATOM 2621 C LYS A 176 -8.022 2.397 -2.097 1.00 0.00 C ATOM 2622 O LYS A 176 -8.271 1.319 -1.599 1.00 0.00 O ATOM 2623 CB LYS A 176 -5.911 2.544 -3.437 1.00 0.00 C ATOM 2624 CG LYS A 176 -4.415 2.309 -3.205 1.00 0.00 C ATOM 2625 CD LYS A 176 -3.619 2.875 -4.381 1.00 0.00 C ATOM 2626 CE LYS A 176 -2.193 2.320 -4.347 1.00 0.00 C ATOM 2627 NZ LYS A 176 -1.262 3.374 -3.853 1.00 0.00 N ATOM 0 H LYS A 176 -5.159 1.637 -1.202 1.00 0.00 H new ATOM 0 HA LYS A 176 -6.597 4.021 -2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -6.372 1.642 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -6.054 3.332 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -4.101 2.787 -2.277 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -4.216 1.243 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -4.101 2.610 -5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -3.598 3.964 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.147 1.446 -3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.894 1.994 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -0.293 2.998 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.299 4.196 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.544 3.665 -2.895 1.00 0.00 H new ATOM 2641 N PRO A 177 -8.927 3.173 -2.627 1.00 0.00 N ATOM 2642 CA PRO A 177 -10.351 2.807 -2.673 1.00 0.00 C ATOM 2643 C PRO A 177 -10.639 1.822 -3.809 1.00 0.00 C ATOM 2644 O PRO A 177 -10.460 2.130 -4.971 1.00 0.00 O ATOM 2645 CB PRO A 177 -11.054 4.140 -2.930 1.00 0.00 C ATOM 2646 CG PRO A 177 -10.001 5.074 -3.574 1.00 0.00 C ATOM 2647 CD PRO A 177 -8.619 4.488 -3.225 1.00 0.00 C ATOM 0 HA PRO A 177 -10.683 2.312 -1.761 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -11.910 4.006 -3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -11.433 4.565 -2.000 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.138 5.126 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -10.099 6.090 -3.191 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -7.994 4.386 -4.112 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.080 5.127 -2.526 1.00 0.00 H new ATOM 2655 N VAL A 178 -11.114 0.651 -3.484 1.00 0.00 N ATOM 2656 CA VAL A 178 -11.447 -0.337 -4.548 1.00 0.00 C ATOM 2657 C VAL A 178 -12.862 -0.024 -5.035 1.00 0.00 C ATOM 2658 O VAL A 178 -13.782 0.099 -4.253 1.00 0.00 O ATOM 2659 CB VAL A 178 -11.382 -1.760 -3.973 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -12.291 -2.704 -4.770 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -9.944 -2.275 -4.047 1.00 0.00 C ATOM 0 H VAL A 178 -11.286 0.336 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 178 -10.739 -0.274 -5.374 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.718 -1.732 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -12.232 -3.708 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -13.320 -2.348 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -11.968 -2.728 -5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.898 -3.285 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.615 -2.288 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -9.293 -1.620 -3.469 1.00 0.00 H new ATOM 2671 N SER A 179 -13.040 0.128 -6.314 1.00 0.00 N ATOM 2672 CA SER A 179 -14.396 0.461 -6.833 1.00 0.00 C ATOM 2673 C SER A 179 -14.837 -0.562 -7.880 1.00 0.00 C ATOM 2674 O SER A 179 -14.129 -0.846 -8.826 1.00 0.00 O ATOM 2675 CB SER A 179 -14.365 1.851 -7.468 1.00 0.00 C ATOM 2676 OG SER A 179 -13.051 2.384 -7.365 1.00 0.00 O ATOM 0 H SER A 179 -12.311 0.037 -7.021 1.00 0.00 H new ATOM 0 HA SER A 179 -15.104 0.443 -6.004 1.00 0.00 H new ATOM 0 HB2 SER A 179 -14.665 1.793 -8.514 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.077 2.508 -6.968 1.00 0.00 H new ATOM 0 HG SER A 179 -13.026 3.275 -7.773 1.00 0.00 H new ATOM 2682 N ILE A 180 -16.014 -1.099 -7.723 1.00 0.00 N ATOM 2683 CA ILE A 180 -16.528 -2.087 -8.710 1.00 0.00 C ATOM 2684 C ILE A 180 -17.747 -1.486 -9.408 1.00 0.00 C ATOM 2685 O ILE A 180 -17.966 -0.291 -9.366 1.00 0.00 O ATOM 2686 CB ILE A 180 -16.931 -3.376 -7.989 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -18.081 -3.083 -7.022 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -15.735 -3.919 -7.206 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -18.551 -4.389 -6.378 1.00 0.00 C ATOM 0 H ILE A 180 -16.645 -0.894 -6.949 1.00 0.00 H new ATOM 0 HA ILE A 180 -15.755 -2.320 -9.442 1.00 0.00 H new ATOM 0 HB ILE A 180 -17.252 -4.116 -8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -17.754 -2.383 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -18.906 -2.610 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -16.022 -4.837 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -14.915 -4.129 -7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -15.414 -3.179 -6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -19.370 -4.181 -5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -18.894 -5.074 -7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -17.724 -4.844 -5.832 1.00 0.00 H new ATOM 2701 N ASN A 181 -18.543 -2.292 -10.048 1.00 0.00 N ATOM 2702 CA ASN A 181 -19.743 -1.744 -10.741 1.00 0.00 C ATOM 2703 C ASN A 181 -21.000 -2.457 -10.240 1.00 0.00 C ATOM 2704 O ASN A 181 -20.943 -3.564 -9.743 1.00 0.00 O ATOM 2705 CB ASN A 181 -19.603 -1.954 -12.250 1.00 0.00 C ATOM 2706 CG ASN A 181 -18.179 -1.600 -12.685 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -17.220 -2.096 -12.128 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -18.000 -0.758 -13.666 1.00 0.00 N ATOM 0 H ASN A 181 -18.418 -3.302 -10.122 1.00 0.00 H new ATOM 0 HA ASN A 181 -19.825 -0.678 -10.528 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -19.826 -2.990 -12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -20.322 -1.332 -12.783 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -17.055 -0.517 -13.965 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -18.805 -0.341 -14.134 1.00 0.00 H new ATOM 2715 N TYR A 182 -22.137 -1.828 -10.367 1.00 0.00 N ATOM 2716 CA TYR A 182 -23.400 -2.464 -9.900 1.00 0.00 C ATOM 2717 C TYR A 182 -24.572 -1.908 -10.711 1.00 0.00 C ATOM 2718 O TYR A 182 -24.426 -0.963 -11.460 1.00 0.00 O ATOM 2719 CB TYR A 182 -23.610 -2.153 -8.416 1.00 0.00 C ATOM 2720 CG TYR A 182 -24.775 -2.959 -7.894 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -24.612 -4.321 -7.611 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -26.018 -2.346 -7.697 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -25.693 -5.070 -7.134 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -27.099 -3.095 -7.217 1.00 0.00 C ATOM 2725 CZ TYR A 182 -26.936 -4.458 -6.936 1.00 0.00 C ATOM 2726 OH TYR A 182 -28.002 -5.198 -6.468 1.00 0.00 O ATOM 0 H TYR A 182 -22.245 -0.899 -10.775 1.00 0.00 H new ATOM 0 HA TYR A 182 -23.340 -3.544 -10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -22.708 -2.390 -7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -23.800 -1.088 -8.280 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -23.652 -4.793 -7.761 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -26.143 -1.296 -7.915 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -25.568 -6.121 -6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -28.058 -2.623 -7.063 1.00 0.00 H new ATOM 0 HH TYR A 182 -28.826 -4.675 -6.554 1.00 0.00 H new ATOM 2736 N LYS A 183 -25.733 -2.486 -10.571 1.00 0.00 N ATOM 2737 CA LYS A 183 -26.908 -1.985 -11.338 1.00 0.00 C ATOM 2738 C LYS A 183 -28.144 -1.992 -10.438 1.00 0.00 C ATOM 2739 O LYS A 183 -28.408 -2.949 -9.738 1.00 0.00 O ATOM 2740 CB LYS A 183 -27.150 -2.890 -12.548 1.00 0.00 C ATOM 2741 CG LYS A 183 -26.107 -2.587 -13.626 1.00 0.00 C ATOM 2742 CD LYS A 183 -26.270 -3.572 -14.785 1.00 0.00 C ATOM 2743 CE LYS A 183 -27.534 -3.227 -15.575 1.00 0.00 C ATOM 2744 NZ LYS A 183 -28.140 -4.479 -16.110 1.00 0.00 N ATOM 0 H LYS A 183 -25.919 -3.282 -9.960 1.00 0.00 H new ATOM 0 HA LYS A 183 -26.714 -0.968 -11.679 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -27.089 -3.937 -12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -28.154 -2.729 -12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -26.225 -1.564 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -25.103 -2.664 -13.208 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -25.398 -3.530 -15.437 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -26.334 -4.591 -14.404 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -28.247 -2.710 -14.933 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -27.291 -2.549 -16.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -29.000 -4.247 -16.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -27.459 -4.955 -16.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -28.385 -5.111 -15.321 1.00 0.00 H new ATOM 2758 N THR A 184 -28.904 -0.931 -10.449 1.00 0.00 N ATOM 2759 CA THR A 184 -30.120 -0.879 -9.591 1.00 0.00 C ATOM 2760 C THR A 184 -31.356 -0.680 -10.470 1.00 0.00 C ATOM 2761 O THR A 184 -31.205 -0.677 -11.680 1.00 0.00 O ATOM 2762 CB THR A 184 -29.998 0.287 -8.607 1.00 0.00 C ATOM 2763 OG1 THR A 184 -30.405 1.489 -9.247 1.00 0.00 O ATOM 2764 CG2 THR A 184 -28.547 0.418 -8.149 1.00 0.00 C ATOM 2765 OXT THR A 184 -32.434 -0.534 -9.917 1.00 0.00 O ATOM 0 H THR A 184 -28.735 -0.099 -11.015 1.00 0.00 H new ATOM 0 HA THR A 184 -30.216 -1.813 -9.037 1.00 0.00 H new ATOM 0 HB THR A 184 -30.635 0.102 -7.742 1.00 0.00 H new ATOM 0 HG1 THR A 184 -30.116 2.258 -8.713 1.00 0.00 H new ATOM 0 HG21 THR A 184 -28.460 1.248 -7.448 1.00 0.00 H new ATOM 0 HG22 THR A 184 -28.235 -0.504 -7.659 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.908 0.604 -9.012 1.00 0.00 H new