USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1046 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 157 ASN : amide:sc= 1.17 K(o=2.4,f=-4.2!) USER MOD Set 1.2: A 159 THR OG1 : rot -87:sc= 1.2 USER MOD Set 2.1: A 76 HIS : no HD1:sc= -0.26 K(o=-0.26,f=-6.1!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 78 TYR OH : rot 0:sc= 0 USER MOD Set 3.2: A 163 MET CE :methyl -173:sc= 0 (180deg=-0.0615) USER MOD Set 4.1: A 13 THR OG1 : rot 120:sc= 0 USER MOD Set 4.2: A 145 ASN : amide:sc= 0.737 K(o=0.74,f=-2.1!) USER MOD Single : A 39 SER OG : rot -136:sc= 1.14 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 52 ASN : amide:sc= 1.4 K(o=1.4,f=-2.8!) USER MOD Single : A 57 ASN : amide:sc= 0.552 K(o=0.55,f=-5.4!) USER MOD Single : A 65 ASN : amide:sc= -0.0823 X(o=-0.082,f=-0.032) USER MOD Single : A 66 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 115:sc= 1.28 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -64:sc= 0.973 USER MOD Single : A 87 ASN : amide:sc= 0.873 K(o=0.87,f=-4.9!) USER MOD Single : A 90 ASN : amide:sc= -0.362 K(o=-0.36,f=-1.6!) USER MOD Single : A 93 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.3) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.27 K(o=1.3,f=-5.1!) USER MOD Single : A 109 ASN : amide:sc= -0.0316 X(o=-0.032,f=-0.046) USER MOD Single : A 110 GLN : amide:sc= 0.284 K(o=0.28,f=-5.4!) USER MOD Single : A 114 SER OG : rot 128:sc= 0.437 USER MOD Single : A 115 GLN : amide:sc= -0.0568 K(o=-0.057,f=-1.1) USER MOD Single : A 117 ASN : amide:sc= 0.00643 K(o=0.0064,f=-1.1) USER MOD Single : A 121 THR OG1 : rot -75:sc= 1.46 USER MOD Single : A 128 GLN : amide:sc= -0.0315 K(o=-0.032,f=-2.3!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.18) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc=-0.00181 X(o=-0.0018,f=-0.18) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.118 K(o=-0.12,f=-2.9!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -162:sc= 1.13 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -128:sc= 0.132 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0408) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.318 -9.381 1.702 1.00 0.00 N ATOM 2 CA PRO A 1 6.189 -9.477 2.883 1.00 0.00 C ATOM 3 C PRO A 1 5.868 -10.680 3.754 1.00 0.00 C ATOM 4 O PRO A 1 4.693 -10.892 4.078 1.00 0.00 O ATOM 5 CB PRO A 1 6.012 -8.144 3.598 1.00 0.00 C ATOM 6 CG PRO A 1 5.836 -7.151 2.458 1.00 0.00 C ATOM 7 CD PRO A 1 5.531 -8.008 1.225 1.00 0.00 C ATOM 0 H2 PRO A 1 4.341 -9.547 1.942 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.572 -10.068 0.992 1.00 0.00 H new ATOM 0 HA PRO A 1 7.231 -9.646 2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.145 -8.155 4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 1 6.878 -7.900 4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.024 -6.454 2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 1 6.737 -6.556 2.311 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.647 -7.638 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.357 -7.970 0.514 1.00 0.00 H new ATOM 17 N LEU A 2 6.868 -11.463 4.166 1.00 0.00 N ATOM 18 CA LEU A 2 6.677 -12.619 5.022 1.00 0.00 C ATOM 19 C LEU A 2 6.079 -12.242 6.370 1.00 0.00 C ATOM 20 O LEU A 2 6.636 -11.413 7.082 1.00 0.00 O ATOM 21 CB LEU A 2 7.985 -13.380 5.224 1.00 0.00 C ATOM 22 CG LEU A 2 8.537 -14.133 4.016 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.807 -14.866 4.437 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.579 -15.190 3.484 1.00 0.00 C ATOM 0 H LEU A 2 7.842 -11.304 3.907 1.00 0.00 H new ATOM 0 HA LEU A 2 5.967 -13.270 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.743 -12.671 5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.840 -14.096 6.033 1.00 0.00 H new ATOM 0 HG LEU A 2 8.709 -13.392 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.213 -15.409 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.543 -14.144 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.573 -15.569 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.029 -15.690 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.375 -15.922 4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.646 -14.715 3.179 1.00 0.00 H new ATOM 36 N ALA A 3 4.994 -12.924 6.749 1.00 0.00 N ATOM 37 CA ALA A 3 4.267 -12.779 8.004 1.00 0.00 C ATOM 38 C ALA A 3 4.102 -14.106 8.723 1.00 0.00 C ATOM 39 O ALA A 3 4.056 -15.158 8.087 1.00 0.00 O ATOM 40 CB ALA A 3 2.913 -12.134 7.698 1.00 0.00 C ATOM 0 H ALA A 3 4.578 -13.635 6.147 1.00 0.00 H new ATOM 0 HA ALA A 3 4.837 -12.143 8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.349 -12.015 8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.070 -11.157 7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.354 -12.770 7.012 1.00 0.00 H new ATOM 46 N LEU A 4 4.011 -14.075 10.056 1.00 0.00 N ATOM 47 CA LEU A 4 3.862 -15.210 10.939 1.00 0.00 C ATOM 48 C LEU A 4 2.597 -15.079 11.774 1.00 0.00 C ATOM 49 O LEU A 4 2.313 -14.001 12.297 1.00 0.00 O ATOM 50 CB LEU A 4 5.059 -15.325 11.876 1.00 0.00 C ATOM 51 CG LEU A 4 6.367 -15.911 11.328 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.042 -15.074 10.254 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.355 -16.064 12.474 1.00 0.00 C ATOM 0 H LEU A 4 4.043 -13.194 10.569 1.00 0.00 H new ATOM 0 HA LEU A 4 3.798 -16.104 10.318 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.277 -14.328 12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.755 -15.933 12.728 1.00 0.00 H new ATOM 0 HG LEU A 4 6.092 -16.860 10.867 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.957 -15.569 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.369 -14.961 9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.284 -14.091 10.658 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.289 -16.480 12.096 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.547 -15.089 12.922 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.938 -16.733 13.227 1.00 0.00 H new ATOM 65 N ASP A 5 1.874 -16.179 11.990 1.00 0.00 N ATOM 66 CA ASP A 5 0.768 -16.266 12.919 1.00 0.00 C ATOM 67 C ASP A 5 1.257 -16.494 14.343 1.00 0.00 C ATOM 68 O ASP A 5 1.707 -17.593 14.688 1.00 0.00 O ATOM 69 CB ASP A 5 -0.176 -17.379 12.482 1.00 0.00 C ATOM 70 CG ASP A 5 -1.331 -17.589 13.460 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.889 -16.601 13.981 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.707 -18.761 13.653 1.00 0.00 O ATOM 0 H ASP A 5 2.055 -17.057 11.503 1.00 0.00 H new ATOM 0 HA ASP A 5 0.230 -15.318 12.912 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.578 -17.143 11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.385 -18.308 12.384 1.00 0.00 H new ATOM 77 N LEU A 6 1.249 -15.450 15.176 1.00 0.00 N ATOM 78 CA LEU A 6 1.854 -15.473 16.499 1.00 0.00 C ATOM 79 C LEU A 6 0.939 -15.873 17.643 1.00 0.00 C ATOM 80 O LEU A 6 1.453 -16.282 18.676 1.00 0.00 O ATOM 81 CB LEU A 6 2.616 -14.170 16.750 1.00 0.00 C ATOM 82 CG LEU A 6 3.696 -13.809 15.739 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.333 -12.479 16.143 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.801 -14.855 15.633 1.00 0.00 C ATOM 0 H LEU A 6 0.815 -14.557 14.942 1.00 0.00 H new ATOM 0 HA LEU A 6 2.565 -16.299 16.488 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.894 -13.354 16.784 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.077 -14.229 17.736 1.00 0.00 H new ATOM 0 HG LEU A 6 3.207 -13.749 14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.108 -12.213 15.424 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.570 -11.700 16.159 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.776 -12.574 17.135 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.536 -14.534 14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.286 -14.971 16.602 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.371 -15.808 15.326 1.00 0.00 H new ATOM 96 N ASP A 7 -0.395 -15.820 17.510 1.00 0.00 N ATOM 97 CA ASP A 7 -1.324 -16.245 18.521 1.00 0.00 C ATOM 98 C ASP A 7 -2.091 -17.514 18.183 1.00 0.00 C ATOM 99 O ASP A 7 -2.848 -18.009 19.022 1.00 0.00 O ATOM 100 CB ASP A 7 -2.278 -15.128 18.950 1.00 0.00 C ATOM 101 CG ASP A 7 -3.261 -14.691 17.884 1.00 0.00 C ATOM 102 OD1 ASP A 7 -4.322 -14.118 18.232 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.021 -14.953 16.688 1.00 0.00 O ATOM 0 H ASP A 7 -0.850 -15.468 16.668 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.690 -16.497 19.371 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.836 -15.462 19.825 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.689 -14.264 19.258 1.00 0.00 H new ATOM 108 N GLY A 8 -1.900 -18.110 17.006 1.00 0.00 N ATOM 109 CA GLY A 8 -2.308 -19.458 16.692 1.00 0.00 C ATOM 110 C GLY A 8 -3.677 -19.643 16.060 1.00 0.00 C ATOM 111 O GLY A 8 -4.261 -20.719 16.178 1.00 0.00 O ATOM 0 H GLY A 8 -1.440 -17.642 16.225 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.565 -19.887 16.019 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.280 -20.042 17.612 1.00 0.00 H new ATOM 115 N ASP A 9 -4.223 -18.630 15.393 1.00 0.00 N ATOM 116 CA ASP A 9 -5.518 -18.650 14.725 1.00 0.00 C ATOM 117 C ASP A 9 -5.474 -18.193 13.273 1.00 0.00 C ATOM 118 O ASP A 9 -6.506 -17.821 12.718 1.00 0.00 O ATOM 119 CB ASP A 9 -6.545 -17.870 15.546 1.00 0.00 C ATOM 120 CG ASP A 9 -6.185 -16.405 15.784 1.00 0.00 C ATOM 121 OD1 ASP A 9 -5.229 -15.873 15.185 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.904 -15.731 16.554 1.00 0.00 O ATOM 0 H ASP A 9 -3.751 -17.731 15.300 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.829 -19.693 14.672 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.508 -17.916 15.038 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.669 -18.362 16.511 1.00 0.00 H new ATOM 127 N GLY A 10 -4.302 -18.210 12.639 1.00 0.00 N ATOM 128 CA GLY A 10 -4.079 -17.791 11.275 1.00 0.00 C ATOM 129 C GLY A 10 -3.731 -16.324 11.107 1.00 0.00 C ATOM 130 O GLY A 10 -4.029 -15.506 11.980 1.00 0.00 O ATOM 0 H GLY A 10 -3.448 -18.534 13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.273 -18.391 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.975 -18.006 10.693 1.00 0.00 H new ATOM 134 N ILE A 11 -3.061 -15.958 10.014 1.00 0.00 N ATOM 135 CA ILE A 11 -2.524 -14.631 9.794 1.00 0.00 C ATOM 136 C ILE A 11 -3.633 -13.627 9.532 1.00 0.00 C ATOM 137 O ILE A 11 -4.523 -13.888 8.730 1.00 0.00 O ATOM 138 CB ILE A 11 -1.472 -14.608 8.689 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.418 -15.701 8.854 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.794 -13.243 8.639 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.582 -15.789 7.711 1.00 0.00 C ATOM 0 H ILE A 11 -2.876 -16.599 9.242 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.017 -14.335 10.712 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.994 -14.801 7.752 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.125 -15.527 9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.922 -16.662 8.954 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.045 -13.238 7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.540 -12.474 8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.312 -13.041 9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.293 -16.591 7.911 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.054 -15.996 6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.117 -14.843 7.622 1.00 0.00 H new ATOM 153 N GLU A 12 -3.569 -12.457 10.169 1.00 0.00 N ATOM 154 CA GLU A 12 -4.577 -11.409 10.122 1.00 0.00 C ATOM 155 C GLU A 12 -4.046 -10.049 9.695 1.00 0.00 C ATOM 156 O GLU A 12 -2.893 -9.698 9.942 1.00 0.00 O ATOM 157 CB GLU A 12 -5.233 -11.295 11.494 1.00 0.00 C ATOM 158 CG GLU A 12 -6.152 -12.466 11.815 1.00 0.00 C ATOM 159 CD GLU A 12 -6.335 -12.576 13.320 1.00 0.00 C ATOM 160 OE1 GLU A 12 -5.746 -13.489 13.932 1.00 0.00 O ATOM 161 OE2 GLU A 12 -7.078 -11.754 13.910 1.00 0.00 O ATOM 0 H GLU A 12 -2.774 -12.207 10.758 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.296 -11.701 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.457 -11.230 12.257 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.805 -10.368 11.541 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.118 -12.326 11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.730 -13.391 11.422 1.00 0.00 H new ATOM 168 N THR A 13 -4.923 -9.222 9.112 1.00 0.00 N ATOM 169 CA THR A 13 -4.617 -7.884 8.639 1.00 0.00 C ATOM 170 C THR A 13 -5.629 -6.841 9.093 1.00 0.00 C ATOM 171 O THR A 13 -6.740 -7.165 9.519 1.00 0.00 O ATOM 172 CB THR A 13 -4.455 -7.825 7.131 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.520 -8.447 6.446 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.177 -8.540 6.686 1.00 0.00 C ATOM 0 H THR A 13 -5.896 -9.484 8.956 1.00 0.00 H new ATOM 0 HA THR A 13 -3.660 -7.638 9.099 1.00 0.00 H new ATOM 0 HB THR A 13 -4.425 -6.763 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.965 -7.792 5.869 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.087 -8.482 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.313 -8.062 7.148 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.220 -9.586 6.991 1.00 0.00 H new ATOM 182 N VAL A 14 -5.247 -5.569 8.991 1.00 0.00 N ATOM 183 CA VAL A 14 -5.977 -4.382 9.389 1.00 0.00 C ATOM 184 C VAL A 14 -5.740 -3.244 8.406 1.00 0.00 C ATOM 185 O VAL A 14 -4.869 -3.343 7.543 1.00 0.00 O ATOM 186 CB VAL A 14 -5.560 -3.916 10.781 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.889 -4.958 11.859 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.084 -3.564 10.890 1.00 0.00 C ATOM 0 H VAL A 14 -4.339 -5.330 8.592 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.034 -4.647 9.398 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.141 -3.009 10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.575 -4.585 12.834 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.963 -5.143 11.870 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.363 -5.887 11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.861 -3.241 11.907 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.482 -4.440 10.647 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.850 -2.758 10.194 1.00 0.00 H new ATOM 513 N TRP A 37 -2.098 -3.202 6.775 1.00 0.00 N ATOM 514 CA TRP A 37 -1.026 -3.692 7.626 1.00 0.00 C ATOM 515 C TRP A 37 -1.364 -5.010 8.299 1.00 0.00 C ATOM 516 O TRP A 37 -2.508 -5.460 8.260 1.00 0.00 O ATOM 517 CB TRP A 37 -0.657 -2.608 8.634 1.00 0.00 C ATOM 518 CG TRP A 37 0.709 -2.782 9.223 1.00 0.00 C ATOM 519 CD1 TRP A 37 0.997 -3.261 10.454 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.990 -2.560 8.568 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.362 -3.417 10.576 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.028 -2.962 9.451 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.384 -2.082 7.310 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.382 -2.897 9.102 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.732 -2.013 6.937 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.721 -2.430 7.830 1.00 0.00 C ATOM 0 HA TRP A 37 -0.160 -3.908 7.000 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.713 -1.635 8.146 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.393 -2.604 9.438 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.272 -3.486 11.222 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.823 -3.818 11.393 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.628 -1.758 6.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.147 -3.201 9.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 4.006 -1.638 5.962 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.759 -2.391 7.534 1.00 0.00 H new ATOM 537 N VAL A 38 -0.385 -5.657 8.935 1.00 0.00 N ATOM 538 CA VAL A 38 -0.547 -6.893 9.660 1.00 0.00 C ATOM 539 C VAL A 38 -1.089 -6.634 11.059 1.00 0.00 C ATOM 540 O VAL A 38 -0.624 -5.738 11.764 1.00 0.00 O ATOM 541 CB VAL A 38 0.760 -7.685 9.698 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.627 -9.032 10.415 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.249 -7.978 8.286 1.00 0.00 C ATOM 0 H VAL A 38 0.574 -5.311 8.952 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.280 -7.503 9.132 1.00 0.00 H new ATOM 0 HB VAL A 38 1.463 -7.058 10.246 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.589 -9.545 10.408 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.312 -8.866 11.445 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.115 -9.645 9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.180 -8.542 8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.497 -8.562 7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.420 -7.040 7.758 1.00 0.00 H new ATOM 553 N SER A 39 -2.067 -7.430 11.507 1.00 0.00 N ATOM 554 CA SER A 39 -2.678 -7.288 12.812 1.00 0.00 C ATOM 555 C SER A 39 -1.681 -7.436 13.947 1.00 0.00 C ATOM 556 O SER A 39 -0.730 -8.217 13.843 1.00 0.00 O ATOM 557 CB SER A 39 -3.807 -8.293 12.980 1.00 0.00 C ATOM 558 OG SER A 39 -4.472 -8.079 14.203 1.00 0.00 O ATOM 0 H SER A 39 -2.454 -8.198 10.958 1.00 0.00 H new ATOM 0 HA SER A 39 -3.076 -6.275 12.863 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.512 -8.200 12.154 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.409 -9.307 12.947 1.00 0.00 H new ATOM 0 HG SER A 39 -4.628 -8.939 14.646 1.00 0.00 H new ATOM 564 N ALA A 40 -1.865 -6.706 15.045 1.00 0.00 N ATOM 565 CA ALA A 40 -0.950 -6.671 16.167 1.00 0.00 C ATOM 566 C ALA A 40 -0.783 -7.994 16.906 1.00 0.00 C ATOM 567 O ALA A 40 0.197 -8.155 17.625 1.00 0.00 O ATOM 568 CB ALA A 40 -1.372 -5.558 17.112 1.00 0.00 C ATOM 0 H ALA A 40 -2.681 -6.108 15.175 1.00 0.00 H new ATOM 0 HA ALA A 40 0.040 -6.473 15.756 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.689 -5.523 17.961 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.346 -4.604 16.585 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.384 -5.748 17.468 1.00 0.00 H new ATOM 574 N ASP A 41 -1.683 -8.971 16.740 1.00 0.00 N ATOM 575 CA ASP A 41 -1.537 -10.293 17.292 1.00 0.00 C ATOM 576 C ASP A 41 -0.566 -11.169 16.526 1.00 0.00 C ATOM 577 O ASP A 41 -0.166 -12.210 17.043 1.00 0.00 O ATOM 578 CB ASP A 41 -2.898 -10.993 17.425 1.00 0.00 C ATOM 579 CG ASP A 41 -3.678 -11.154 16.131 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.232 -10.166 15.625 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.833 -12.303 15.654 1.00 0.00 O ATOM 0 H ASP A 41 -2.543 -8.847 16.206 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.108 -10.150 18.284 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.739 -11.980 17.858 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.509 -10.430 18.130 1.00 0.00 H new ATOM 586 N ASP A 42 -0.151 -10.746 15.338 1.00 0.00 N ATOM 587 CA ASP A 42 0.795 -11.344 14.414 1.00 0.00 C ATOM 588 C ASP A 42 1.998 -10.443 14.171 1.00 0.00 C ATOM 589 O ASP A 42 2.154 -9.421 14.837 1.00 0.00 O ATOM 590 CB ASP A 42 0.053 -11.682 13.120 1.00 0.00 C ATOM 591 CG ASP A 42 -1.014 -12.755 13.329 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.852 -13.641 14.190 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.049 -12.767 12.640 1.00 0.00 O ATOM 0 H ASP A 42 -0.515 -9.872 14.959 1.00 0.00 H new ATOM 0 HA ASP A 42 1.200 -12.259 14.845 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.414 -10.780 12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.768 -12.024 12.372 1.00 0.00 H new ATOM 598 N GLY A 43 2.883 -10.784 13.236 1.00 0.00 N ATOM 599 CA GLY A 43 4.033 -9.973 12.894 1.00 0.00 C ATOM 600 C GLY A 43 4.728 -10.317 11.586 1.00 0.00 C ATOM 601 O GLY A 43 4.511 -11.377 11.007 1.00 0.00 O ATOM 0 H GLY A 43 2.814 -11.644 12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.717 -8.931 12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.761 -10.053 13.701 1.00 0.00 H new ATOM 605 N LEU A 44 5.583 -9.407 11.117 1.00 0.00 N ATOM 606 CA LEU A 44 6.340 -9.473 9.884 1.00 0.00 C ATOM 607 C LEU A 44 7.785 -9.896 10.116 1.00 0.00 C ATOM 608 O LEU A 44 8.452 -9.301 10.963 1.00 0.00 O ATOM 609 CB LEU A 44 6.308 -8.112 9.201 1.00 0.00 C ATOM 610 CG LEU A 44 4.977 -7.735 8.559 1.00 0.00 C ATOM 611 CD1 LEU A 44 4.948 -6.250 8.254 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.764 -8.493 7.245 1.00 0.00 C ATOM 0 H LEU A 44 5.772 -8.547 11.632 1.00 0.00 H new ATOM 0 HA LEU A 44 5.877 -10.229 9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.567 -7.349 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.082 -8.091 8.433 1.00 0.00 H new ATOM 0 HG LEU A 44 4.188 -7.997 9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.993 -5.991 7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.071 -5.686 9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.758 -6.004 7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.807 -8.205 6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.567 -8.249 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.765 -9.566 7.439 1.00 0.00 H new ATOM 624 N LEU A 45 8.324 -10.848 9.358 1.00 0.00 N ATOM 625 CA LEU A 45 9.709 -11.249 9.431 1.00 0.00 C ATOM 626 C LEU A 45 10.604 -10.224 8.743 1.00 0.00 C ATOM 627 O LEU A 45 10.345 -9.849 7.606 1.00 0.00 O ATOM 628 CB LEU A 45 9.862 -12.644 8.824 1.00 0.00 C ATOM 629 CG LEU A 45 11.229 -13.295 9.040 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.442 -13.726 10.487 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.345 -14.531 8.161 1.00 0.00 C ATOM 0 H LEU A 45 7.789 -11.368 8.663 1.00 0.00 H new ATOM 0 HA LEU A 45 10.025 -11.293 10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.096 -13.294 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.671 -12.581 7.753 1.00 0.00 H new ATOM 0 HG LEU A 45 11.983 -12.550 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.426 -14.182 10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.376 -12.855 11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.676 -14.449 10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.319 -14.996 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.559 -15.239 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.240 -14.244 7.115 1.00 0.00 H new ATOM 643 N VAL A 46 11.669 -9.786 9.411 1.00 0.00 N ATOM 644 CA VAL A 46 12.559 -8.721 8.966 1.00 0.00 C ATOM 645 C VAL A 46 13.995 -8.935 9.418 1.00 0.00 C ATOM 646 O VAL A 46 14.271 -9.756 10.299 1.00 0.00 O ATOM 647 CB VAL A 46 12.060 -7.364 9.454 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.685 -6.984 8.905 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.992 -7.244 10.979 1.00 0.00 C ATOM 0 H VAL A 46 11.944 -10.179 10.311 1.00 0.00 H new ATOM 0 HA VAL A 46 12.551 -8.742 7.876 1.00 0.00 H new ATOM 0 HB VAL A 46 12.813 -6.678 9.067 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.395 -6.008 9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.726 -6.943 7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.952 -7.730 9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.629 -6.253 11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.313 -8.000 11.374 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.986 -7.394 11.400 1.00 0.00 H new ATOM 659 N ARG A 47 14.935 -8.169 8.865 1.00 0.00 N ATOM 660 CA ARG A 47 16.298 -8.010 9.341 1.00 0.00 C ATOM 661 C ARG A 47 16.784 -6.601 9.037 1.00 0.00 C ATOM 662 O ARG A 47 16.669 -6.156 7.899 1.00 0.00 O ATOM 663 CB ARG A 47 17.189 -9.093 8.725 1.00 0.00 C ATOM 664 CG ARG A 47 18.681 -8.896 8.934 1.00 0.00 C ATOM 665 CD ARG A 47 19.535 -10.033 8.409 1.00 0.00 C ATOM 666 NE ARG A 47 19.541 -10.111 6.950 1.00 0.00 N ATOM 667 CZ ARG A 47 20.583 -10.308 6.129 1.00 0.00 C ATOM 668 NH1 ARG A 47 21.813 -10.604 6.563 1.00 0.00 N ATOM 669 NH2 ARG A 47 20.395 -10.210 4.814 1.00 0.00 N ATOM 0 H ARG A 47 14.750 -7.615 8.028 1.00 0.00 H new ATOM 0 HA ARG A 47 16.341 -8.138 10.423 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.904 -10.058 9.144 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.991 -9.139 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.986 -7.971 8.445 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.875 -8.773 10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.557 -9.908 8.766 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.168 -10.975 8.817 1.00 0.00 H new ATOM 0 HE ARG A 47 18.634 -10.001 6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 47 21.994 -10.690 7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 47 22.570 -10.744 5.894 1.00 0.00 H new ATOM 0 HH21 ARG A 47 19.470 -9.988 4.446 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.176 -10.357 4.175 1.00 0.00 H new ATOM 683 N ASP A 48 17.350 -5.919 10.035 1.00 0.00 N ATOM 684 CA ASP A 48 17.915 -4.593 9.889 1.00 0.00 C ATOM 685 C ASP A 48 19.244 -4.653 9.142 1.00 0.00 C ATOM 686 O ASP A 48 20.165 -5.350 9.546 1.00 0.00 O ATOM 687 CB ASP A 48 18.071 -3.957 11.275 1.00 0.00 C ATOM 688 CG ASP A 48 18.598 -2.528 11.284 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.735 -1.889 10.226 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.891 -2.037 12.392 1.00 0.00 O ATOM 0 H ASP A 48 17.426 -6.288 10.983 1.00 0.00 H new ATOM 0 HA ASP A 48 17.244 -3.972 9.296 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.102 -3.972 11.774 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.744 -4.578 11.867 1.00 0.00 H new ATOM 695 N LEU A 49 19.360 -3.904 8.039 1.00 0.00 N ATOM 696 CA LEU A 49 20.494 -3.900 7.145 1.00 0.00 C ATOM 697 C LEU A 49 21.482 -2.765 7.382 1.00 0.00 C ATOM 698 O LEU A 49 22.486 -2.698 6.673 1.00 0.00 O ATOM 699 CB LEU A 49 19.999 -3.932 5.702 1.00 0.00 C ATOM 700 CG LEU A 49 19.121 -5.126 5.333 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.724 -5.041 3.862 1.00 0.00 C ATOM 702 CD2 LEU A 49 19.811 -6.475 5.548 1.00 0.00 C ATOM 0 H LEU A 49 18.626 -3.260 7.744 1.00 0.00 H new ATOM 0 HA LEU A 49 21.070 -4.801 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.438 -3.018 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.864 -3.921 5.039 1.00 0.00 H new ATOM 0 HG LEU A 49 18.254 -5.076 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.098 -5.895 3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.170 -4.119 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.621 -5.048 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.132 -7.280 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.709 -6.526 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.084 -6.581 6.598 1.00 0.00 H new ATOM 714 N ASN A 50 21.242 -1.870 8.350 1.00 0.00 N ATOM 715 CA ASN A 50 22.188 -0.829 8.716 1.00 0.00 C ATOM 716 C ASN A 50 22.344 -0.563 10.205 1.00 0.00 C ATOM 717 O ASN A 50 23.082 0.332 10.589 1.00 0.00 O ATOM 718 CB ASN A 50 21.913 0.446 7.921 1.00 0.00 C ATOM 719 CG ASN A 50 20.742 1.285 8.418 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.826 0.823 9.087 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.731 2.568 8.063 1.00 0.00 N ATOM 0 H ASN A 50 20.382 -1.855 8.897 1.00 0.00 H new ATOM 0 HA ASN A 50 23.166 -1.223 8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.812 1.063 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.728 0.174 6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.958 3.169 8.348 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.495 2.950 7.506 1.00 0.00 H new ATOM 728 N GLY A 51 21.676 -1.322 11.085 1.00 0.00 N ATOM 729 CA GLY A 51 21.949 -1.325 12.508 1.00 0.00 C ATOM 730 C GLY A 51 21.382 -0.154 13.296 1.00 0.00 C ATOM 731 O GLY A 51 21.765 0.028 14.446 1.00 0.00 O ATOM 0 H GLY A 51 20.924 -1.955 10.814 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.554 -2.248 12.932 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.029 -1.345 12.651 1.00 0.00 H new ATOM 735 N ASN A 52 20.481 0.640 12.726 1.00 0.00 N ATOM 736 CA ASN A 52 19.807 1.714 13.416 1.00 0.00 C ATOM 737 C ASN A 52 18.714 1.252 14.358 1.00 0.00 C ATOM 738 O ASN A 52 18.199 2.053 15.145 1.00 0.00 O ATOM 739 CB ASN A 52 19.321 2.756 12.409 1.00 0.00 C ATOM 740 CG ASN A 52 18.204 2.310 11.483 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.810 1.151 11.410 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.653 3.227 10.678 1.00 0.00 N ATOM 0 H ASN A 52 20.199 0.546 11.750 1.00 0.00 H new ATOM 0 HA ASN A 52 20.538 2.183 14.074 1.00 0.00 H new ATOM 0 HB2 ASN A 52 18.983 3.634 12.959 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.169 3.068 11.800 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.921 2.955 10.021 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.965 4.197 10.721 1.00 0.00 H new ATOM 749 N GLY A 53 18.345 -0.031 14.326 1.00 0.00 N ATOM 750 CA GLY A 53 17.313 -0.649 15.138 1.00 0.00 C ATOM 751 C GLY A 53 15.906 -0.544 14.570 1.00 0.00 C ATOM 752 O GLY A 53 14.952 -0.936 15.248 1.00 0.00 O ATOM 0 H GLY A 53 18.788 -0.698 13.694 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.558 -1.703 15.272 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.326 -0.191 16.127 1.00 0.00 H new ATOM 756 N ILE A 54 15.765 -0.012 13.351 1.00 0.00 N ATOM 757 CA ILE A 54 14.542 0.389 12.706 1.00 0.00 C ATOM 758 C ILE A 54 14.403 -0.322 11.367 1.00 0.00 C ATOM 759 O ILE A 54 15.401 -0.621 10.708 1.00 0.00 O ATOM 760 CB ILE A 54 14.538 1.908 12.507 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.890 2.722 13.750 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.208 2.425 11.972 1.00 0.00 C ATOM 763 CD1 ILE A 54 13.955 2.568 14.943 1.00 0.00 C ATOM 0 H ILE A 54 16.576 0.156 12.756 1.00 0.00 H new ATOM 0 HA ILE A 54 13.695 0.113 13.335 1.00 0.00 H new ATOM 0 HB ILE A 54 15.330 2.056 11.773 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.896 2.447 14.066 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.920 3.776 13.472 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.261 3.507 11.850 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.998 1.961 11.008 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.412 2.178 12.675 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.307 3.193 15.764 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.949 2.875 14.658 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.940 1.526 15.261 1.00 0.00 H new ATOM 775 N ILE A 55 13.173 -0.581 10.929 1.00 0.00 N ATOM 776 CA ILE A 55 12.842 -1.028 9.590 1.00 0.00 C ATOM 777 C ILE A 55 12.361 0.165 8.777 1.00 0.00 C ATOM 778 O ILE A 55 11.266 0.667 9.003 1.00 0.00 O ATOM 779 CB ILE A 55 11.821 -2.174 9.647 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.314 -3.352 10.476 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.420 -2.634 8.251 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.626 -3.999 10.033 1.00 0.00 C ATOM 0 H ILE A 55 12.352 -0.479 11.525 1.00 0.00 H new ATOM 0 HA ILE A 55 13.722 -1.433 9.091 1.00 0.00 H new ATOM 0 HB ILE A 55 10.938 -1.773 10.145 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.430 -3.018 11.507 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.539 -4.118 10.474 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.697 -3.446 8.329 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.974 -1.801 7.708 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.303 -2.985 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.869 -4.824 10.702 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.521 -4.376 9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.426 -3.259 10.065 1.00 0.00 H new ATOM 794 N ASP A 56 13.200 0.641 7.862 1.00 0.00 N ATOM 795 CA ASP A 56 13.038 1.929 7.210 1.00 0.00 C ATOM 796 C ASP A 56 13.304 1.918 5.710 1.00 0.00 C ATOM 797 O ASP A 56 13.155 2.961 5.063 1.00 0.00 O ATOM 798 CB ASP A 56 13.875 2.979 7.922 1.00 0.00 C ATOM 799 CG ASP A 56 15.360 2.646 8.013 1.00 0.00 C ATOM 800 OD1 ASP A 56 16.129 3.052 7.122 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.802 1.973 8.967 1.00 0.00 O ATOM 0 H ASP A 56 14.026 0.130 7.550 1.00 0.00 H new ATOM 0 HA ASP A 56 11.982 2.185 7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.760 3.931 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.483 3.116 8.930 1.00 0.00 H new ATOM 806 N ASN A 57 13.636 0.774 5.109 1.00 0.00 N ATOM 807 CA ASN A 57 13.706 0.557 3.679 1.00 0.00 C ATOM 808 C ASN A 57 13.009 -0.748 3.325 1.00 0.00 C ATOM 809 O ASN A 57 13.070 -1.713 4.081 1.00 0.00 O ATOM 810 CB ASN A 57 15.163 0.594 3.247 1.00 0.00 C ATOM 811 CG ASN A 57 15.345 0.592 1.737 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.029 -0.372 1.050 1.00 0.00 O ATOM 813 ND2 ASN A 57 15.827 1.691 1.144 1.00 0.00 N ATOM 0 H ASN A 57 13.874 -0.063 5.641 1.00 0.00 H new ATOM 0 HA ASN A 57 13.185 1.346 3.136 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.635 1.485 3.661 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.682 -0.267 3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.928 1.720 0.129 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.093 2.499 1.707 1.00 0.00 H new ATOM 820 N GLY A 58 12.361 -0.828 2.163 1.00 0.00 N ATOM 821 CA GLY A 58 11.654 -2.010 1.720 1.00 0.00 C ATOM 822 C GLY A 58 12.530 -3.248 1.583 1.00 0.00 C ATOM 823 O GLY A 58 12.053 -4.361 1.826 1.00 0.00 O ATOM 0 H GLY A 58 12.317 -0.056 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.850 -2.224 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.187 -1.801 0.757 1.00 0.00 H new ATOM 827 N ALA A 59 13.818 -3.077 1.316 1.00 0.00 N ATOM 828 CA ALA A 59 14.808 -4.142 1.280 1.00 0.00 C ATOM 829 C ALA A 59 14.995 -4.880 2.599 1.00 0.00 C ATOM 830 O ALA A 59 15.562 -5.961 2.616 1.00 0.00 O ATOM 831 CB ALA A 59 16.130 -3.534 0.822 1.00 0.00 C ATOM 0 H ALA A 59 14.215 -2.160 1.111 1.00 0.00 H new ATOM 0 HA ALA A 59 14.445 -4.901 0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.894 -4.310 0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.006 -3.099 -0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.436 -2.757 1.523 1.00 0.00 H new ATOM 837 N GLU A 60 14.523 -4.317 3.716 1.00 0.00 N ATOM 838 CA GLU A 60 14.649 -4.880 5.046 1.00 0.00 C ATOM 839 C GLU A 60 13.541 -5.881 5.384 1.00 0.00 C ATOM 840 O GLU A 60 13.693 -6.673 6.310 1.00 0.00 O ATOM 841 CB GLU A 60 14.737 -3.774 6.081 1.00 0.00 C ATOM 842 CG GLU A 60 15.851 -2.776 5.766 1.00 0.00 C ATOM 843 CD GLU A 60 16.203 -1.909 6.975 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.271 -2.126 7.585 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.480 -0.964 7.353 1.00 0.00 O ATOM 0 H GLU A 60 14.027 -3.426 3.709 1.00 0.00 H new ATOM 0 HA GLU A 60 15.577 -5.451 5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.784 -3.248 6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.911 -4.212 7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.739 -3.316 5.436 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.542 -2.137 4.939 1.00 0.00 H new ATOM 852 N LEU A 61 12.463 -5.892 4.608 1.00 0.00 N ATOM 853 CA LEU A 61 11.380 -6.861 4.675 1.00 0.00 C ATOM 854 C LEU A 61 11.582 -7.952 3.630 1.00 0.00 C ATOM 855 O LEU A 61 12.030 -7.674 2.521 1.00 0.00 O ATOM 856 CB LEU A 61 10.023 -6.201 4.492 1.00 0.00 C ATOM 857 CG LEU A 61 9.667 -5.114 5.501 1.00 0.00 C ATOM 858 CD1 LEU A 61 10.078 -3.712 5.040 1.00 0.00 C ATOM 859 CD2 LEU A 61 8.164 -5.081 5.738 1.00 0.00 C ATOM 0 H LEU A 61 12.315 -5.192 3.881 1.00 0.00 H new ATOM 0 HA LEU A 61 11.398 -7.309 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.983 -5.768 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.256 -6.974 4.535 1.00 0.00 H new ATOM 0 HG LEU A 61 10.214 -5.366 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.798 -2.982 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.157 -3.681 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.572 -3.474 4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.927 -4.300 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.652 -4.874 4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.835 -6.045 6.125 1.00 0.00 H new ATOM 871 N PHE A 62 11.240 -9.210 3.941 1.00 0.00 N ATOM 872 CA PHE A 62 11.341 -10.291 2.992 1.00 0.00 C ATOM 873 C PHE A 62 10.144 -10.284 2.063 1.00 0.00 C ATOM 874 O PHE A 62 9.053 -10.692 2.458 1.00 0.00 O ATOM 875 CB PHE A 62 11.492 -11.619 3.735 1.00 0.00 C ATOM 876 CG PHE A 62 12.782 -11.772 4.496 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.960 -12.085 3.817 1.00 0.00 C ATOM 878 CD2 PHE A 62 12.817 -11.599 5.887 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.168 -12.216 4.518 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.015 -11.717 6.584 1.00 0.00 C ATOM 881 CZ PHE A 62 15.201 -12.025 5.895 1.00 0.00 C ATOM 0 H PHE A 62 10.889 -9.490 4.857 1.00 0.00 H new ATOM 0 HA PHE A 62 12.228 -10.158 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.660 -11.726 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.412 -12.433 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.942 -12.227 2.747 1.00 0.00 H new ATOM 0 HD2 PHE A 62 11.906 -11.372 6.422 1.00 0.00 H new ATOM 0 HE1 PHE A 62 16.075 -12.466 3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.034 -11.572 7.654 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.134 -12.113 6.433 1.00 0.00 H new ATOM 891 N GLY A 63 10.319 -9.852 0.812 1.00 0.00 N ATOM 892 CA GLY A 63 9.263 -9.704 -0.166 1.00 0.00 C ATOM 893 C GLY A 63 9.728 -9.793 -1.612 1.00 0.00 C ATOM 894 O GLY A 63 10.916 -9.933 -1.894 1.00 0.00 O ATOM 0 H GLY A 63 11.235 -9.589 0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.512 -10.474 0.009 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.775 -8.742 -0.013 1.00 0.00 H new ATOM 898 N ASP A 64 8.796 -9.701 -2.560 1.00 0.00 N ATOM 899 CA ASP A 64 9.097 -9.669 -3.981 1.00 0.00 C ATOM 900 C ASP A 64 9.906 -8.446 -4.362 1.00 0.00 C ATOM 901 O ASP A 64 9.806 -7.393 -3.743 1.00 0.00 O ATOM 902 CB ASP A 64 7.835 -9.758 -4.831 1.00 0.00 C ATOM 903 CG ASP A 64 6.785 -8.697 -4.532 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.780 -7.638 -5.206 1.00 0.00 O ATOM 905 OD2 ASP A 64 5.888 -8.958 -3.703 1.00 0.00 O ATOM 0 H ASP A 64 7.798 -9.646 -2.354 1.00 0.00 H new ATOM 0 HA ASP A 64 9.705 -10.550 -4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.116 -9.684 -5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.387 -10.742 -4.689 1.00 0.00 H new ATOM 910 N ASN A 65 10.735 -8.591 -5.400 1.00 0.00 N ATOM 911 CA ASN A 65 11.711 -7.643 -5.887 1.00 0.00 C ATOM 912 C ASN A 65 12.803 -7.260 -4.884 1.00 0.00 C ATOM 913 O ASN A 65 13.524 -6.300 -5.117 1.00 0.00 O ATOM 914 CB ASN A 65 11.016 -6.450 -6.536 1.00 0.00 C ATOM 915 CG ASN A 65 11.861 -5.742 -7.596 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.172 -4.565 -7.506 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.261 -6.460 -8.651 1.00 0.00 N ATOM 0 H ASN A 65 10.731 -9.445 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 65 12.282 -8.157 -6.661 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.086 -6.788 -6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.747 -5.732 -5.761 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.826 -6.024 -9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.001 -7.444 -8.727 1.00 0.00 H new ATOM 924 N THR A 66 13.007 -8.020 -3.808 1.00 0.00 N ATOM 925 CA THR A 66 14.168 -7.869 -2.955 1.00 0.00 C ATOM 926 C THR A 66 15.419 -8.292 -3.722 1.00 0.00 C ATOM 927 O THR A 66 15.459 -9.400 -4.240 1.00 0.00 O ATOM 928 CB THR A 66 14.048 -8.683 -1.678 1.00 0.00 C ATOM 929 OG1 THR A 66 12.859 -8.384 -0.985 1.00 0.00 O ATOM 930 CG2 THR A 66 15.190 -8.414 -0.706 1.00 0.00 C ATOM 0 H THR A 66 12.367 -8.756 -3.510 1.00 0.00 H new ATOM 0 HA THR A 66 14.238 -6.820 -2.668 1.00 0.00 H new ATOM 0 HB THR A 66 14.066 -9.723 -2.004 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.146 -8.986 -1.284 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.056 -9.021 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.138 -8.670 -1.179 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.194 -7.359 -0.432 1.00 0.00 H new ATOM 938 N LYS A 67 16.434 -7.434 -3.811 1.00 0.00 N ATOM 939 CA LYS A 67 17.657 -7.692 -4.544 1.00 0.00 C ATOM 940 C LYS A 67 18.664 -8.467 -3.705 1.00 0.00 C ATOM 941 O LYS A 67 18.903 -8.144 -2.554 1.00 0.00 O ATOM 942 CB LYS A 67 18.222 -6.395 -5.110 1.00 0.00 C ATOM 943 CG LYS A 67 19.207 -6.645 -6.253 1.00 0.00 C ATOM 944 CD LYS A 67 19.754 -5.336 -6.799 1.00 0.00 C ATOM 945 CE LYS A 67 20.716 -5.587 -7.963 1.00 0.00 C ATOM 946 NZ LYS A 67 21.265 -4.327 -8.491 1.00 0.00 N ATOM 0 H LYS A 67 16.421 -6.519 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 67 17.424 -8.336 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 67 17.404 -5.770 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.723 -5.841 -4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.029 -7.267 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.710 -7.197 -7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.931 -4.705 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.270 -4.794 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 67 21.531 -6.229 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.195 -6.120 -8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.913 -4.533 -9.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.488 -3.725 -8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.783 -3.831 -7.738 1.00 0.00 H new ATOM 960 N LEU A 68 19.259 -9.508 -4.308 1.00 0.00 N ATOM 961 CA LEU A 68 20.013 -10.569 -3.675 1.00 0.00 C ATOM 962 C LEU A 68 21.516 -10.414 -3.912 1.00 0.00 C ATOM 963 O LEU A 68 21.932 -9.663 -4.795 1.00 0.00 O ATOM 964 CB LEU A 68 19.479 -11.895 -4.195 1.00 0.00 C ATOM 965 CG LEU A 68 17.973 -12.088 -4.057 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.540 -13.398 -4.722 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.524 -12.073 -2.594 1.00 0.00 C ATOM 0 H LEU A 68 19.215 -9.626 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 68 19.885 -10.526 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.746 -11.988 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.983 -12.704 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 68 17.493 -11.249 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.462 -13.521 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.799 -13.372 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.050 -14.234 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.444 -12.214 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 68 18.021 -12.878 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.787 -11.116 -2.143 1.00 0.00 H new ATOM 979 N ALA A 69 22.347 -11.142 -3.164 1.00 0.00 N ATOM 980 CA ALA A 69 23.788 -10.995 -3.181 1.00 0.00 C ATOM 981 C ALA A 69 24.468 -11.340 -4.502 1.00 0.00 C ATOM 982 O ALA A 69 25.577 -10.888 -4.741 1.00 0.00 O ATOM 983 CB ALA A 69 24.373 -11.810 -2.031 1.00 0.00 C ATOM 0 H ALA A 69 22.022 -11.863 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 69 23.992 -9.932 -3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.458 -11.710 -2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.974 -11.444 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 69 24.105 -12.859 -2.156 1.00 0.00 H new ATOM 989 N ASP A 70 23.810 -12.088 -5.393 1.00 0.00 N ATOM 990 CA ASP A 70 24.266 -12.369 -6.738 1.00 0.00 C ATOM 991 C ASP A 70 23.720 -11.411 -7.777 1.00 0.00 C ATOM 992 O ASP A 70 23.893 -11.624 -8.978 1.00 0.00 O ATOM 993 CB ASP A 70 23.984 -13.818 -7.111 1.00 0.00 C ATOM 994 CG ASP A 70 22.506 -14.151 -7.114 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.891 -14.134 -8.200 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.930 -14.441 -6.042 1.00 0.00 O ATOM 0 H ASP A 70 22.914 -12.526 -5.180 1.00 0.00 H new ATOM 0 HA ASP A 70 25.345 -12.212 -6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.399 -14.021 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.497 -14.475 -6.409 1.00 0.00 H new ATOM 1001 N GLY A 71 23.023 -10.344 -7.378 1.00 0.00 N ATOM 1002 CA GLY A 71 22.452 -9.317 -8.228 1.00 0.00 C ATOM 1003 C GLY A 71 21.068 -9.609 -8.776 1.00 0.00 C ATOM 1004 O GLY A 71 20.455 -8.728 -9.373 1.00 0.00 O ATOM 0 H GLY A 71 22.835 -10.171 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.410 -8.386 -7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 71 23.127 -9.150 -9.067 1.00 0.00 H new ATOM 1008 N SER A 72 20.540 -10.824 -8.575 1.00 0.00 N ATOM 1009 CA SER A 72 19.189 -11.205 -8.927 1.00 0.00 C ATOM 1010 C SER A 72 18.140 -10.582 -8.010 1.00 0.00 C ATOM 1011 O SER A 72 18.460 -10.126 -6.914 1.00 0.00 O ATOM 1012 CB SER A 72 19.042 -12.717 -8.905 1.00 0.00 C ATOM 1013 OG SER A 72 19.993 -13.323 -9.759 1.00 0.00 O ATOM 0 H SER A 72 21.069 -11.585 -8.148 1.00 0.00 H new ATOM 0 HA SER A 72 19.014 -10.825 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 72 19.172 -13.085 -7.887 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.035 -12.994 -9.218 1.00 0.00 H new ATOM 0 HG SER A 72 20.618 -13.858 -9.226 1.00 0.00 H new ATOM 1019 N PHE A 73 16.871 -10.588 -8.422 1.00 0.00 N ATOM 1020 CA PHE A 73 15.741 -10.101 -7.659 1.00 0.00 C ATOM 1021 C PHE A 73 14.796 -11.232 -7.283 1.00 0.00 C ATOM 1022 O PHE A 73 14.489 -12.086 -8.109 1.00 0.00 O ATOM 1023 CB PHE A 73 15.017 -9.041 -8.477 1.00 0.00 C ATOM 1024 CG PHE A 73 15.795 -7.769 -8.722 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.554 -6.639 -7.921 1.00 0.00 C ATOM 1026 CD2 PHE A 73 16.731 -7.688 -9.761 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.213 -5.427 -8.178 1.00 0.00 C ATOM 1028 CE2 PHE A 73 17.408 -6.488 -10.008 1.00 0.00 C ATOM 1029 CZ PHE A 73 17.145 -5.360 -9.227 1.00 0.00 C ATOM 0 H PHE A 73 16.601 -10.950 -9.337 1.00 0.00 H new ATOM 0 HA PHE A 73 16.102 -9.664 -6.728 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.746 -9.472 -9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 73 14.087 -8.786 -7.969 1.00 0.00 H new ATOM 0 HD1 PHE A 73 14.855 -6.704 -7.100 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.931 -8.555 -10.374 1.00 0.00 H new ATOM 0 HE1 PHE A 73 16.006 -4.555 -7.576 1.00 0.00 H new ATOM 0 HE2 PHE A 73 18.136 -6.434 -10.804 1.00 0.00 H new ATOM 0 HZ PHE A 73 17.660 -4.433 -9.430 1.00 0.00 H new ATOM 1039 N ALA A 74 14.306 -11.259 -6.042 1.00 0.00 N ATOM 1040 CA ALA A 74 13.462 -12.316 -5.513 1.00 0.00 C ATOM 1041 C ALA A 74 12.040 -12.291 -6.073 1.00 0.00 C ATOM 1042 O ALA A 74 11.361 -11.273 -6.019 1.00 0.00 O ATOM 1043 CB ALA A 74 13.448 -12.215 -4.002 1.00 0.00 C ATOM 0 H ALA A 74 14.495 -10.522 -5.363 1.00 0.00 H new ATOM 0 HA ALA A 74 13.884 -13.271 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.818 -13.003 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.463 -12.326 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.053 -11.243 -3.706 1.00 0.00 H new ATOM 1049 N LYS A 75 11.551 -13.458 -6.520 1.00 0.00 N ATOM 1050 CA LYS A 75 10.201 -13.653 -7.022 1.00 0.00 C ATOM 1051 C LYS A 75 9.097 -13.438 -5.998 1.00 0.00 C ATOM 1052 O LYS A 75 8.003 -13.022 -6.367 1.00 0.00 O ATOM 1053 CB LYS A 75 10.117 -15.025 -7.682 1.00 0.00 C ATOM 1054 CG LYS A 75 10.353 -16.202 -6.746 1.00 0.00 C ATOM 1055 CD LYS A 75 10.519 -17.523 -7.494 1.00 0.00 C ATOM 1056 CE LYS A 75 10.875 -18.639 -6.516 1.00 0.00 C ATOM 1057 NZ LYS A 75 10.723 -19.965 -7.133 1.00 0.00 N ATOM 0 H LYS A 75 12.109 -14.312 -6.539 1.00 0.00 H new ATOM 0 HA LYS A 75 10.015 -12.870 -7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.133 -15.133 -8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.848 -15.069 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.244 -16.013 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.516 -16.284 -6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.597 -17.770 -8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.300 -17.427 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.902 -18.511 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.236 -18.571 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.973 -20.700 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.737 -20.096 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.352 -20.038 -7.958 1.00 0.00 H new ATOM 1071 N HIS A 76 9.370 -13.707 -4.720 1.00 0.00 N ATOM 1072 CA HIS A 76 8.497 -13.532 -3.575 1.00 0.00 C ATOM 1073 C HIS A 76 9.294 -13.522 -2.289 1.00 0.00 C ATOM 1074 O HIS A 76 10.504 -13.737 -2.290 1.00 0.00 O ATOM 1075 CB HIS A 76 7.415 -14.605 -3.576 1.00 0.00 C ATOM 1076 CG HIS A 76 7.895 -16.028 -3.676 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.984 -16.565 -2.992 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.333 -17.011 -4.446 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.065 -17.843 -3.377 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.091 -18.141 -4.248 1.00 0.00 N ATOM 0 H HIS A 76 10.278 -14.081 -4.446 1.00 0.00 H new ATOM 0 HA HIS A 76 8.002 -12.564 -3.646 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.830 -14.503 -2.662 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.740 -14.411 -4.410 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.466 -16.917 -5.083 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.814 -18.541 -3.033 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.938 -19.049 -4.688 1.00 0.00 H new ATOM 1088 N GLY A 77 8.635 -13.265 -1.150 1.00 0.00 N ATOM 1089 CA GLY A 77 9.272 -13.196 0.146 1.00 0.00 C ATOM 1090 C GLY A 77 9.975 -14.469 0.596 1.00 0.00 C ATOM 1091 O GLY A 77 11.021 -14.395 1.224 1.00 0.00 O ATOM 0 H GLY A 77 7.629 -13.099 -1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.000 -12.385 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.518 -12.935 0.889 1.00 0.00 H new ATOM 1095 N TYR A 78 9.476 -15.644 0.206 1.00 0.00 N ATOM 1096 CA TYR A 78 10.141 -16.899 0.474 1.00 0.00 C ATOM 1097 C TYR A 78 11.477 -17.012 -0.262 1.00 0.00 C ATOM 1098 O TYR A 78 12.461 -17.425 0.350 1.00 0.00 O ATOM 1099 CB TYR A 78 9.242 -18.084 0.141 1.00 0.00 C ATOM 1100 CG TYR A 78 8.378 -18.540 1.293 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.981 -19.185 2.380 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.994 -18.344 1.264 1.00 0.00 C ATOM 1103 CE1 TYR A 78 8.193 -19.656 3.432 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.197 -18.825 2.313 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.794 -19.492 3.394 1.00 0.00 C ATOM 1106 OH TYR A 78 6.016 -19.982 4.406 1.00 0.00 O ATOM 0 H TYR A 78 8.598 -15.741 -0.304 1.00 0.00 H new ATOM 0 HA TYR A 78 10.354 -16.920 1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.600 -17.816 -0.698 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.863 -18.918 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.053 -19.318 2.404 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.539 -17.823 0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.656 -20.146 4.275 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.127 -18.683 2.289 1.00 0.00 H new ATOM 0 HH TYR A 78 6.585 -20.417 5.075 1.00 0.00 H new ATOM 1116 N ALA A 79 11.557 -16.581 -1.527 1.00 0.00 N ATOM 1117 CA ALA A 79 12.786 -16.574 -2.288 1.00 0.00 C ATOM 1118 C ALA A 79 13.806 -15.585 -1.745 1.00 0.00 C ATOM 1119 O ALA A 79 15.006 -15.864 -1.805 1.00 0.00 O ATOM 1120 CB ALA A 79 12.449 -16.303 -3.749 1.00 0.00 C ATOM 0 H ALA A 79 10.754 -16.226 -2.046 1.00 0.00 H new ATOM 0 HA ALA A 79 13.261 -17.551 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.366 -16.294 -4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.786 -17.085 -4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.953 -15.336 -3.835 1.00 0.00 H new ATOM 1126 N ALA A 80 13.370 -14.474 -1.160 1.00 0.00 N ATOM 1127 CA ALA A 80 14.240 -13.548 -0.459 1.00 0.00 C ATOM 1128 C ALA A 80 14.840 -14.172 0.794 1.00 0.00 C ATOM 1129 O ALA A 80 16.029 -13.980 1.057 1.00 0.00 O ATOM 1130 CB ALA A 80 13.454 -12.271 -0.157 1.00 0.00 C ATOM 0 H ALA A 80 12.390 -14.192 -1.162 1.00 0.00 H new ATOM 0 HA ALA A 80 15.090 -13.296 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.096 -11.565 0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.113 -11.824 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.592 -12.513 0.465 1.00 0.00 H new ATOM 1136 N LEU A 81 14.075 -14.965 1.545 1.00 0.00 N ATOM 1137 CA LEU A 81 14.552 -15.691 2.703 1.00 0.00 C ATOM 1138 C LEU A 81 15.417 -16.893 2.336 1.00 0.00 C ATOM 1139 O LEU A 81 16.379 -17.198 3.040 1.00 0.00 O ATOM 1140 CB LEU A 81 13.333 -16.081 3.541 1.00 0.00 C ATOM 1141 CG LEU A 81 13.652 -16.795 4.846 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.453 -15.927 5.808 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.370 -17.231 5.548 1.00 0.00 C ATOM 0 H LEU A 81 13.085 -15.118 1.353 1.00 0.00 H new ATOM 0 HA LEU A 81 15.214 -15.051 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.763 -15.180 3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.689 -16.723 2.941 1.00 0.00 H new ATOM 0 HG LEU A 81 14.255 -17.662 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.653 -16.486 6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.397 -15.644 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.883 -15.029 6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.620 -17.740 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.759 -16.355 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.814 -17.910 4.902 1.00 0.00 H new ATOM 1155 N ALA A 82 15.132 -17.567 1.217 1.00 0.00 N ATOM 1156 CA ALA A 82 15.768 -18.804 0.794 1.00 0.00 C ATOM 1157 C ALA A 82 17.254 -18.687 0.474 1.00 0.00 C ATOM 1158 O ALA A 82 17.951 -19.694 0.461 1.00 0.00 O ATOM 1159 CB ALA A 82 14.985 -19.344 -0.393 1.00 0.00 C ATOM 0 H ALA A 82 14.422 -17.246 0.559 1.00 0.00 H new ATOM 0 HA ALA A 82 15.741 -19.494 1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.438 -20.274 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.954 -19.531 -0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.001 -18.614 -1.202 1.00 0.00 H new ATOM 1165 N GLU A 83 17.772 -17.481 0.270 1.00 0.00 N ATOM 1166 CA GLU A 83 19.191 -17.204 0.118 1.00 0.00 C ATOM 1167 C GLU A 83 19.976 -17.239 1.421 1.00 0.00 C ATOM 1168 O GLU A 83 21.200 -17.297 1.378 1.00 0.00 O ATOM 1169 CB GLU A 83 19.389 -15.861 -0.565 1.00 0.00 C ATOM 1170 CG GLU A 83 18.842 -15.761 -1.990 1.00 0.00 C ATOM 1171 CD GLU A 83 19.406 -16.840 -2.916 1.00 0.00 C ATOM 1172 OE1 GLU A 83 18.634 -17.703 -3.384 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.621 -16.826 -3.180 1.00 0.00 O ATOM 0 H GLU A 83 17.194 -16.643 0.204 1.00 0.00 H new ATOM 0 HA GLU A 83 19.588 -18.011 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.915 -15.090 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.456 -15.638 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.755 -15.842 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.079 -14.778 -2.398 1.00 0.00 H new ATOM 1180 N LEU A 84 19.307 -17.228 2.575 1.00 0.00 N ATOM 1181 CA LEU A 84 19.934 -17.174 3.884 1.00 0.00 C ATOM 1182 C LEU A 84 20.179 -18.534 4.523 1.00 0.00 C ATOM 1183 O LEU A 84 20.802 -18.601 5.574 1.00 0.00 O ATOM 1184 CB LEU A 84 19.164 -16.231 4.795 1.00 0.00 C ATOM 1185 CG LEU A 84 18.973 -14.803 4.285 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.310 -13.951 5.355 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.294 -14.118 3.912 1.00 0.00 C ATOM 0 H LEU A 84 18.288 -17.257 2.619 1.00 0.00 H new ATOM 0 HA LEU A 84 20.936 -16.774 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.180 -16.662 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.679 -16.186 5.755 1.00 0.00 H new ATOM 0 HG LEU A 84 18.354 -14.885 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.178 -12.935 4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.337 -14.374 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.938 -13.932 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.092 -13.107 3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.940 -14.073 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.789 -14.687 3.125 1.00 0.00 H new ATOM 1199 N ASP A 85 19.761 -19.628 3.885 1.00 0.00 N ATOM 1200 CA ASP A 85 20.114 -20.973 4.297 1.00 0.00 C ATOM 1201 C ASP A 85 21.584 -21.233 3.994 1.00 0.00 C ATOM 1202 O ASP A 85 22.010 -21.168 2.835 1.00 0.00 O ATOM 1203 CB ASP A 85 19.196 -21.995 3.628 1.00 0.00 C ATOM 1204 CG ASP A 85 19.423 -23.422 4.112 1.00 0.00 C ATOM 1205 OD1 ASP A 85 18.841 -24.345 3.511 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.181 -23.613 5.082 1.00 0.00 O ATOM 0 H ASP A 85 19.162 -19.597 3.060 1.00 0.00 H new ATOM 0 HA ASP A 85 19.973 -21.076 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.159 -21.717 3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.348 -21.957 2.549 1.00 0.00 H new ATOM 1211 N SER A 86 22.398 -21.487 5.011 1.00 0.00 N ATOM 1212 CA SER A 86 23.844 -21.512 4.927 1.00 0.00 C ATOM 1213 C SER A 86 24.437 -22.875 4.606 1.00 0.00 C ATOM 1214 O SER A 86 25.513 -22.945 4.022 1.00 0.00 O ATOM 1215 CB SER A 86 24.442 -20.975 6.231 1.00 0.00 C ATOM 1216 OG SER A 86 24.192 -21.839 7.312 1.00 0.00 O ATOM 0 H SER A 86 22.052 -21.688 5.949 1.00 0.00 H new ATOM 0 HA SER A 86 24.107 -20.874 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.517 -20.844 6.111 1.00 0.00 H new ATOM 0 HB3 SER A 86 24.023 -19.992 6.446 1.00 0.00 H new ATOM 0 HG SER A 86 23.227 -21.891 7.473 1.00 0.00 H new ATOM 1222 N ASN A 87 23.754 -23.961 4.971 1.00 0.00 N ATOM 1223 CA ASN A 87 24.174 -25.335 4.784 1.00 0.00 C ATOM 1224 C ASN A 87 23.343 -26.099 3.757 1.00 0.00 C ATOM 1225 O ASN A 87 23.770 -27.164 3.314 1.00 0.00 O ATOM 1226 CB ASN A 87 24.195 -26.037 6.136 1.00 0.00 C ATOM 1227 CG ASN A 87 22.804 -26.257 6.717 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.874 -25.485 6.468 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.573 -27.322 7.492 1.00 0.00 N ATOM 0 H ASN A 87 22.845 -23.893 5.429 1.00 0.00 H new ATOM 0 HA ASN A 87 25.179 -25.319 4.363 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.695 -27.000 6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.785 -25.446 6.836 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.639 -27.486 7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.331 -27.970 7.707 1.00 0.00 H new ATOM 1236 N GLY A 88 22.161 -25.602 3.390 1.00 0.00 N ATOM 1237 CA GLY A 88 21.278 -26.238 2.428 1.00 0.00 C ATOM 1238 C GLY A 88 20.524 -27.418 3.015 1.00 0.00 C ATOM 1239 O GLY A 88 20.868 -28.565 2.730 1.00 0.00 O ATOM 0 H GLY A 88 21.789 -24.729 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.563 -25.504 2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.863 -26.575 1.572 1.00 0.00 H new ATOM 1243 N ASP A 89 19.513 -27.162 3.841 1.00 0.00 N ATOM 1244 CA ASP A 89 18.728 -28.163 4.526 1.00 0.00 C ATOM 1245 C ASP A 89 17.234 -27.914 4.496 1.00 0.00 C ATOM 1246 O ASP A 89 16.488 -28.668 5.133 1.00 0.00 O ATOM 1247 CB ASP A 89 19.226 -28.333 5.965 1.00 0.00 C ATOM 1248 CG ASP A 89 19.133 -27.065 6.801 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.755 -26.974 7.885 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.498 -26.075 6.384 1.00 0.00 O ATOM 0 H ASP A 89 19.213 -26.211 4.054 1.00 0.00 H new ATOM 0 HA ASP A 89 18.874 -29.091 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.647 -29.120 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.263 -28.668 5.943 1.00 0.00 H new ATOM 1255 N ASN A 90 16.752 -26.936 3.730 1.00 0.00 N ATOM 1256 CA ASN A 90 15.366 -26.508 3.611 1.00 0.00 C ATOM 1257 C ASN A 90 14.789 -25.792 4.819 1.00 0.00 C ATOM 1258 O ASN A 90 13.603 -25.465 4.815 1.00 0.00 O ATOM 1259 CB ASN A 90 14.505 -27.642 3.067 1.00 0.00 C ATOM 1260 CG ASN A 90 13.111 -27.251 2.615 1.00 0.00 C ATOM 1261 OD1 ASN A 90 12.108 -27.739 3.127 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.976 -26.370 1.617 1.00 0.00 N ATOM 0 H ASN A 90 17.369 -26.384 3.134 1.00 0.00 H new ATOM 0 HA ASN A 90 15.356 -25.705 2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.026 -28.097 2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.416 -28.408 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.046 -26.110 1.289 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.803 -25.959 1.185 1.00 0.00 H new ATOM 1269 N ILE A 91 15.585 -25.474 5.843 1.00 0.00 N ATOM 1270 CA ILE A 91 15.158 -24.720 7.001 1.00 0.00 C ATOM 1271 C ILE A 91 16.080 -23.556 7.324 1.00 0.00 C ATOM 1272 O ILE A 91 17.293 -23.603 7.157 1.00 0.00 O ATOM 1273 CB ILE A 91 14.914 -25.613 8.213 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.133 -26.425 8.623 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.704 -26.517 7.983 1.00 0.00 C ATOM 1276 CD1 ILE A 91 16.007 -27.103 9.988 1.00 0.00 C ATOM 0 H ILE A 91 16.567 -25.746 5.881 1.00 0.00 H new ATOM 0 HA ILE A 91 14.198 -24.279 6.734 1.00 0.00 H new ATOM 0 HB ILE A 91 14.704 -24.945 9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.318 -27.188 7.867 1.00 0.00 H new ATOM 0 HG13 ILE A 91 17.004 -25.770 8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.548 -27.146 8.860 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.819 -25.904 7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.881 -27.147 7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.919 -27.661 10.203 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.855 -26.346 10.757 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.158 -27.786 9.978 1.00 0.00 H new ATOM 1288 N ILE A 92 15.489 -22.476 7.860 1.00 0.00 N ATOM 1289 CA ILE A 92 16.198 -21.363 8.471 1.00 0.00 C ATOM 1290 C ILE A 92 16.199 -21.602 9.975 1.00 0.00 C ATOM 1291 O ILE A 92 15.139 -21.633 10.593 1.00 0.00 O ATOM 1292 CB ILE A 92 15.551 -20.046 8.060 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.559 -19.825 6.546 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.191 -18.864 8.773 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.935 -19.742 5.886 1.00 0.00 C ATOM 0 H ILE A 92 14.476 -22.359 7.876 1.00 0.00 H new ATOM 0 HA ILE A 92 17.232 -21.297 8.133 1.00 0.00 H new ATOM 0 HB ILE A 92 14.508 -20.116 8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.002 -20.637 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.019 -18.903 6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.705 -17.941 8.456 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.076 -18.983 9.850 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.251 -18.820 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.815 -19.584 4.814 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.495 -18.911 6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.478 -20.672 6.058 1.00 0.00 H new ATOM 1307 N ASN A 93 17.385 -21.817 10.558 1.00 0.00 N ATOM 1308 CA ASN A 93 17.566 -22.260 11.922 1.00 0.00 C ATOM 1309 C ASN A 93 18.799 -21.638 12.554 1.00 0.00 C ATOM 1310 O ASN A 93 19.604 -21.017 11.876 1.00 0.00 O ATOM 1311 CB ASN A 93 17.576 -23.786 11.934 1.00 0.00 C ATOM 1312 CG ASN A 93 18.726 -24.415 11.160 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.755 -24.435 9.927 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.716 -24.993 11.839 1.00 0.00 N ATOM 0 H ASN A 93 18.267 -21.679 10.065 1.00 0.00 H new ATOM 0 HA ASN A 93 16.737 -21.921 12.543 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.620 -24.128 12.968 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.635 -24.146 11.519 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.483 -25.443 11.339 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.707 -24.985 12.859 1.00 0.00 H new ATOM 1321 N ALA A 94 18.967 -21.782 13.880 1.00 0.00 N ATOM 1322 CA ALA A 94 19.990 -21.093 14.651 1.00 0.00 C ATOM 1323 C ALA A 94 21.421 -21.366 14.228 1.00 0.00 C ATOM 1324 O ALA A 94 22.305 -20.550 14.513 1.00 0.00 O ATOM 1325 CB ALA A 94 19.767 -21.403 16.126 1.00 0.00 C ATOM 0 H ALA A 94 18.380 -22.394 14.447 1.00 0.00 H new ATOM 0 HA ALA A 94 19.874 -20.027 14.453 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.525 -20.895 16.723 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.778 -21.057 16.425 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.839 -22.479 16.287 1.00 0.00 H new ATOM 1331 N ALA A 95 21.684 -22.466 13.519 1.00 0.00 N ATOM 1332 CA ALA A 95 22.970 -22.759 12.913 1.00 0.00 C ATOM 1333 C ALA A 95 23.302 -21.920 11.682 1.00 0.00 C ATOM 1334 O ALA A 95 24.465 -21.857 11.306 1.00 0.00 O ATOM 1335 CB ALA A 95 23.035 -24.252 12.621 1.00 0.00 C ATOM 0 H ALA A 95 20.987 -23.191 13.350 1.00 0.00 H new ATOM 0 HA ALA A 95 23.742 -22.477 13.629 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.995 -24.492 12.165 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.926 -24.810 13.551 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.231 -24.524 11.938 1.00 0.00 H new ATOM 1341 N ASP A 96 22.333 -21.269 11.035 1.00 0.00 N ATOM 1342 CA ASP A 96 22.566 -20.335 9.952 1.00 0.00 C ATOM 1343 C ASP A 96 23.097 -18.991 10.459 1.00 0.00 C ATOM 1344 O ASP A 96 22.546 -18.395 11.376 1.00 0.00 O ATOM 1345 CB ASP A 96 21.329 -20.149 9.083 1.00 0.00 C ATOM 1346 CG ASP A 96 20.814 -21.436 8.448 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.544 -22.070 7.648 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.658 -21.847 8.676 1.00 0.00 O ATOM 0 H ASP A 96 21.345 -21.385 11.261 1.00 0.00 H new ATOM 0 HA ASP A 96 23.341 -20.774 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.535 -19.713 9.689 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.557 -19.433 8.293 1.00 0.00 H new ATOM 1353 N ALA A 97 24.163 -18.484 9.843 1.00 0.00 N ATOM 1354 CA ALA A 97 24.829 -17.264 10.269 1.00 0.00 C ATOM 1355 C ALA A 97 23.972 -16.011 10.232 1.00 0.00 C ATOM 1356 O ALA A 97 24.238 -15.066 10.976 1.00 0.00 O ATOM 1357 CB ALA A 97 26.104 -17.095 9.445 1.00 0.00 C ATOM 0 H ALA A 97 24.590 -18.917 9.025 1.00 0.00 H new ATOM 0 HA ALA A 97 25.061 -17.383 11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.617 -16.184 9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.758 -17.952 9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.848 -17.029 8.388 1.00 0.00 H new ATOM 1363 N ALA A 98 22.925 -15.963 9.402 1.00 0.00 N ATOM 1364 CA ALA A 98 21.970 -14.880 9.368 1.00 0.00 C ATOM 1365 C ALA A 98 20.908 -14.939 10.457 1.00 0.00 C ATOM 1366 O ALA A 98 20.262 -13.929 10.744 1.00 0.00 O ATOM 1367 CB ALA A 98 21.340 -14.842 7.981 1.00 0.00 C ATOM 0 H ALA A 98 22.724 -16.699 8.725 1.00 0.00 H new ATOM 0 HA ALA A 98 22.513 -13.958 9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.614 -14.030 7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.116 -14.680 7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.838 -15.789 7.783 1.00 0.00 H new ATOM 1373 N PHE A 99 20.675 -16.092 11.089 1.00 0.00 N ATOM 1374 CA PHE A 99 19.553 -16.315 11.971 1.00 0.00 C ATOM 1375 C PHE A 99 19.510 -15.366 13.165 1.00 0.00 C ATOM 1376 O PHE A 99 18.448 -14.851 13.504 1.00 0.00 O ATOM 1377 CB PHE A 99 19.548 -17.763 12.462 1.00 0.00 C ATOM 1378 CG PHE A 99 18.359 -18.151 13.296 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.240 -18.730 12.683 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.370 -17.984 14.684 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.150 -19.159 13.455 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.280 -18.413 15.455 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.173 -19.005 14.846 1.00 0.00 C ATOM 0 H PHE A 99 21.281 -16.907 10.992 1.00 0.00 H new ATOM 0 HA PHE A 99 18.660 -16.111 11.380 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.596 -18.424 11.596 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.453 -17.935 13.045 1.00 0.00 H new ATOM 0 HD1 PHE A 99 17.216 -18.847 11.610 1.00 0.00 H new ATOM 0 HD2 PHE A 99 19.221 -17.523 15.164 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.293 -19.608 12.976 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.298 -18.284 16.527 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.339 -19.342 15.444 1.00 0.00 H new ATOM 1393 N GLN A 100 20.664 -15.085 13.776 1.00 0.00 N ATOM 1394 CA GLN A 100 20.752 -14.219 14.935 1.00 0.00 C ATOM 1395 C GLN A 100 20.437 -12.762 14.638 1.00 0.00 C ATOM 1396 O GLN A 100 20.139 -11.997 15.545 1.00 0.00 O ATOM 1397 CB GLN A 100 22.130 -14.374 15.583 1.00 0.00 C ATOM 1398 CG GLN A 100 22.375 -15.790 16.107 1.00 0.00 C ATOM 1399 CD GLN A 100 23.750 -15.932 16.728 1.00 0.00 C ATOM 1400 OE1 GLN A 100 24.060 -15.352 17.765 1.00 0.00 O ATOM 1401 NE2 GLN A 100 24.639 -16.728 16.137 1.00 0.00 N ATOM 0 H GLN A 100 21.563 -15.458 13.472 1.00 0.00 H new ATOM 0 HA GLN A 100 19.979 -14.537 15.634 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.901 -14.121 14.855 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.223 -13.665 16.405 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.615 -16.040 16.847 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.270 -16.503 15.289 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.394 -17.215 15.275 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.565 -16.850 16.546 1.00 0.00 H new ATOM 1410 N SER A 101 20.426 -12.368 13.358 1.00 0.00 N ATOM 1411 CA SER A 101 20.034 -11.061 12.873 1.00 0.00 C ATOM 1412 C SER A 101 18.569 -10.952 12.475 1.00 0.00 C ATOM 1413 O SER A 101 18.091 -9.843 12.250 1.00 0.00 O ATOM 1414 CB SER A 101 20.917 -10.668 11.688 1.00 0.00 C ATOM 1415 OG SER A 101 22.276 -10.658 12.061 1.00 0.00 O ATOM 0 H SER A 101 20.707 -12.993 12.603 1.00 0.00 H new ATOM 0 HA SER A 101 20.171 -10.376 13.710 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.765 -11.369 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.628 -9.682 11.324 1.00 0.00 H new ATOM 0 HG SER A 101 22.825 -10.406 11.289 1.00 0.00 H new ATOM 1421 N LEU A 102 17.817 -12.054 12.408 1.00 0.00 N ATOM 1422 CA LEU A 102 16.394 -12.029 12.135 1.00 0.00 C ATOM 1423 C LEU A 102 15.626 -11.423 13.296 1.00 0.00 C ATOM 1424 O LEU A 102 15.995 -11.586 14.458 1.00 0.00 O ATOM 1425 CB LEU A 102 15.884 -13.427 11.819 1.00 0.00 C ATOM 1426 CG LEU A 102 16.514 -14.113 10.610 1.00 0.00 C ATOM 1427 CD1 LEU A 102 15.967 -15.537 10.487 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.214 -13.385 9.298 1.00 0.00 C ATOM 0 H LEU A 102 18.191 -12.993 12.544 1.00 0.00 H new ATOM 0 HA LEU A 102 16.229 -11.399 11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.045 -14.057 12.694 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.807 -13.372 11.660 1.00 0.00 H new ATOM 0 HG LEU A 102 17.592 -14.107 10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.417 -16.026 9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.209 -16.099 11.389 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.885 -15.501 10.361 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.686 -13.916 8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.136 -13.351 9.139 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.606 -12.369 9.348 1.00 0.00 H new ATOM 1440 N ARG A 103 14.525 -10.737 12.989 1.00 0.00 N ATOM 1441 CA ARG A 103 13.569 -10.176 13.927 1.00 0.00 C ATOM 1442 C ARG A 103 12.152 -10.321 13.390 1.00 0.00 C ATOM 1443 O ARG A 103 11.955 -10.571 12.201 1.00 0.00 O ATOM 1444 CB ARG A 103 13.880 -8.704 14.175 1.00 0.00 C ATOM 1445 CG ARG A 103 15.216 -8.400 14.836 1.00 0.00 C ATOM 1446 CD ARG A 103 15.304 -8.936 16.265 1.00 0.00 C ATOM 1447 NE ARG A 103 16.575 -8.550 16.887 1.00 0.00 N ATOM 1448 CZ ARG A 103 17.729 -9.234 16.835 1.00 0.00 C ATOM 1449 NH1 ARG A 103 17.859 -10.416 16.221 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.824 -8.715 17.418 1.00 0.00 N ATOM 0 H ARG A 103 14.267 -10.550 12.020 1.00 0.00 H new ATOM 0 HA ARG A 103 13.646 -10.721 14.868 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.844 -8.181 13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.088 -8.287 14.797 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.019 -8.834 14.240 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.374 -7.322 14.847 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.473 -8.550 16.855 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.212 -10.022 16.257 1.00 0.00 H new ATOM 0 HE ARG A 103 16.583 -7.675 17.411 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.055 -10.842 15.760 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.762 -10.890 16.214 1.00 0.00 H new ATOM 0 HH21 ARG A 103 18.771 -7.813 17.892 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.708 -9.223 17.387 1.00 0.00 H new ATOM 1464 N VAL A 104 11.152 -10.131 14.255 1.00 0.00 N ATOM 1465 CA VAL A 104 9.755 -10.066 13.875 1.00 0.00 C ATOM 1466 C VAL A 104 9.167 -8.737 14.313 1.00 0.00 C ATOM 1467 O VAL A 104 9.199 -8.420 15.501 1.00 0.00 O ATOM 1468 CB VAL A 104 8.962 -11.259 14.402 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.510 -11.208 13.949 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.535 -12.590 13.921 1.00 0.00 C ATOM 0 H VAL A 104 11.303 -10.017 15.257 1.00 0.00 H new ATOM 0 HA VAL A 104 9.686 -10.126 12.789 1.00 0.00 H new ATOM 0 HB VAL A 104 9.029 -11.195 15.488 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.975 -12.073 14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.045 -10.294 14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.468 -11.220 12.860 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.938 -13.409 14.322 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.513 -12.623 12.832 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.564 -12.689 14.266 1.00 0.00 H new ATOM 1480 N TRP A 105 8.629 -7.939 13.383 1.00 0.00 N ATOM 1481 CA TRP A 105 8.049 -6.634 13.649 1.00 0.00 C ATOM 1482 C TRP A 105 6.558 -6.743 13.928 1.00 0.00 C ATOM 1483 O TRP A 105 5.791 -7.196 13.093 1.00 0.00 O ATOM 1484 CB TRP A 105 8.343 -5.720 12.470 1.00 0.00 C ATOM 1485 CG TRP A 105 7.909 -4.291 12.533 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.487 -3.601 13.615 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.853 -3.340 11.427 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.142 -2.303 13.257 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.332 -2.114 11.903 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.206 -3.407 10.074 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.117 -1.020 11.055 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 8.052 -2.305 9.232 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.500 -1.112 9.716 1.00 0.00 C ATOM 0 H TRP A 105 8.588 -8.199 12.398 1.00 0.00 H new ATOM 0 HA TRP A 105 8.498 -6.207 14.546 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.421 -5.729 12.308 1.00 0.00 H new ATOM 0 HB3 TRP A 105 7.884 -6.164 11.587 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.426 -4.001 14.616 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.798 -1.592 13.902 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.605 -4.328 9.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.661 -0.117 11.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.361 -2.372 8.199 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.371 -0.267 9.056 1.00 0.00 H new ATOM 1504 N GLN A 106 6.141 -6.270 15.111 1.00 0.00 N ATOM 1505 CA GLN A 106 4.758 -6.121 15.506 1.00 0.00 C ATOM 1506 C GLN A 106 4.457 -4.658 15.779 1.00 0.00 C ATOM 1507 O GLN A 106 4.773 -4.136 16.843 1.00 0.00 O ATOM 1508 CB GLN A 106 4.467 -6.971 16.738 1.00 0.00 C ATOM 1509 CG GLN A 106 4.805 -8.456 16.606 1.00 0.00 C ATOM 1510 CD GLN A 106 4.241 -9.182 17.818 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.877 -9.279 18.856 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.974 -9.625 17.767 1.00 0.00 N ATOM 0 H GLN A 106 6.793 -5.973 15.837 1.00 0.00 H new ATOM 0 HA GLN A 106 4.115 -6.465 14.696 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.025 -6.562 17.580 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.409 -6.877 16.981 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.380 -8.862 15.688 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.884 -8.596 16.547 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.440 -9.545 16.901 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.546 -10.041 18.594 1.00 0.00 H new ATOM 1521 N ASP A 107 3.838 -3.963 14.811 1.00 0.00 N ATOM 1522 CA ASP A 107 3.554 -2.548 14.918 1.00 0.00 C ATOM 1523 C ASP A 107 2.316 -2.293 15.774 1.00 0.00 C ATOM 1524 O ASP A 107 1.187 -2.507 15.326 1.00 0.00 O ATOM 1525 CB ASP A 107 3.436 -1.932 13.530 1.00 0.00 C ATOM 1526 CG ASP A 107 3.490 -0.409 13.612 1.00 0.00 C ATOM 1527 OD1 ASP A 107 4.355 0.216 12.957 1.00 0.00 O ATOM 1528 OD2 ASP A 107 2.801 0.213 14.442 1.00 0.00 O ATOM 0 H ASP A 107 3.525 -4.381 13.935 1.00 0.00 H new ATOM 0 HA ASP A 107 4.385 -2.060 15.428 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.243 -2.296 12.895 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.500 -2.244 13.066 1.00 0.00 H new ATOM 1533 N LEU A 108 2.515 -1.819 17.003 1.00 0.00 N ATOM 1534 CA LEU A 108 1.450 -1.625 17.971 1.00 0.00 C ATOM 1535 C LEU A 108 0.519 -0.489 17.606 1.00 0.00 C ATOM 1536 O LEU A 108 -0.680 -0.546 17.885 1.00 0.00 O ATOM 1537 CB LEU A 108 2.055 -1.436 19.354 1.00 0.00 C ATOM 1538 CG LEU A 108 2.844 -2.636 19.884 1.00 0.00 C ATOM 1539 CD1 LEU A 108 3.486 -2.285 21.227 1.00 0.00 C ATOM 1540 CD2 LEU A 108 1.974 -3.869 20.078 1.00 0.00 C ATOM 0 H LEU A 108 3.436 -1.557 17.354 1.00 0.00 H new ATOM 0 HA LEU A 108 0.827 -2.520 17.969 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.714 -0.568 19.330 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.254 -1.208 20.057 1.00 0.00 H new ATOM 0 HG LEU A 108 3.602 -2.866 19.135 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.046 -3.144 21.598 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.162 -1.440 21.097 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.709 -2.021 21.944 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.585 -4.689 20.455 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.182 -3.647 20.794 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.531 -4.155 19.124 1.00 0.00 H new ATOM 1552 N ASN A 109 1.025 0.538 16.902 1.00 0.00 N ATOM 1553 CA ASN A 109 0.233 1.621 16.354 1.00 0.00 C ATOM 1554 C ASN A 109 -0.465 1.227 15.061 1.00 0.00 C ATOM 1555 O ASN A 109 -1.271 1.991 14.539 1.00 0.00 O ATOM 1556 CB ASN A 109 1.128 2.837 16.133 1.00 0.00 C ATOM 1557 CG ASN A 109 2.141 3.092 17.235 1.00 0.00 C ATOM 1558 OD1 ASN A 109 3.303 2.729 17.073 1.00 0.00 O ATOM 1559 ND2 ASN A 109 1.738 3.668 18.379 1.00 0.00 N ATOM 0 H ASN A 109 2.021 0.628 16.701 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.551 1.864 17.071 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.661 2.711 15.191 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.498 3.720 16.027 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.403 3.813 19.139 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.767 3.961 18.488 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.142 0.052 14.517 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.626 -0.495 13.266 1.00 0.00 C ATOM 1568 C GLN A 110 -0.357 0.408 12.071 1.00 0.00 C ATOM 1569 O GLN A 110 -1.096 0.375 11.082 1.00 0.00 O ATOM 1570 CB GLN A 110 -2.077 -0.940 13.422 1.00 0.00 C ATOM 1571 CG GLN A 110 -2.335 -1.938 14.552 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.116 -3.380 14.129 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.053 -4.169 14.050 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -0.875 -3.804 13.869 1.00 0.00 N ATOM 0 H GLN A 110 0.512 -0.580 14.979 1.00 0.00 H new ATOM 0 HA GLN A 110 -0.048 -1.388 13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.695 -0.058 13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.406 -1.385 12.483 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.678 -1.707 15.391 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.359 -1.820 14.907 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.091 -3.155 13.932 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.713 -4.776 13.607 1.00 0.00 H new ATOM 1583 N ASP A 111 0.686 1.238 12.133 1.00 0.00 N ATOM 1584 CA ASP A 111 0.923 2.291 11.158 1.00 0.00 C ATOM 1585 C ASP A 111 2.033 1.997 10.162 1.00 0.00 C ATOM 1586 O ASP A 111 2.111 2.660 9.124 1.00 0.00 O ATOM 1587 CB ASP A 111 1.125 3.643 11.822 1.00 0.00 C ATOM 1588 CG ASP A 111 2.310 3.801 12.769 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.112 2.884 13.007 1.00 0.00 O ATOM 1590 OD2 ASP A 111 2.457 4.924 13.316 1.00 0.00 O ATOM 0 H ASP A 111 1.392 1.194 12.868 1.00 0.00 H new ATOM 0 HA ASP A 111 0.008 2.327 10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.223 4.391 11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.218 3.882 12.378 1.00 0.00 H new ATOM 1595 N GLY A 112 2.896 1.007 10.428 1.00 0.00 N ATOM 1596 CA GLY A 112 4.050 0.713 9.608 1.00 0.00 C ATOM 1597 C GLY A 112 5.164 1.745 9.727 1.00 0.00 C ATOM 1598 O GLY A 112 6.039 1.794 8.879 1.00 0.00 O ATOM 0 H GLY A 112 2.799 0.387 11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.442 -0.266 9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.737 0.647 8.566 1.00 0.00 H new ATOM 1602 N ILE A 113 5.154 2.572 10.773 1.00 0.00 N ATOM 1603 CA ILE A 113 6.248 3.455 11.121 1.00 0.00 C ATOM 1604 C ILE A 113 7.064 2.758 12.199 1.00 0.00 C ATOM 1605 O ILE A 113 6.616 2.669 13.337 1.00 0.00 O ATOM 1606 CB ILE A 113 5.773 4.848 11.548 1.00 0.00 C ATOM 1607 CG1 ILE A 113 4.827 5.499 10.544 1.00 0.00 C ATOM 1608 CG2 ILE A 113 6.961 5.752 11.819 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.341 5.586 9.106 1.00 0.00 C ATOM 0 H ILE A 113 4.362 2.642 11.412 1.00 0.00 H new ATOM 0 HA ILE A 113 6.869 3.641 10.244 1.00 0.00 H new ATOM 0 HB ILE A 113 5.201 4.711 12.466 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.890 4.942 10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.598 6.507 10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.607 6.738 12.121 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.569 5.325 12.616 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.562 5.844 10.914 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.589 6.065 8.479 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.260 6.172 9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.541 4.583 8.730 1.00 0.00 H new ATOM 1621 N SER A 114 8.233 2.209 11.847 1.00 0.00 N ATOM 1622 CA SER A 114 8.995 1.368 12.740 1.00 0.00 C ATOM 1623 C SER A 114 9.604 2.153 13.894 1.00 0.00 C ATOM 1624 O SER A 114 10.219 3.207 13.682 1.00 0.00 O ATOM 1625 CB SER A 114 10.049 0.603 11.949 1.00 0.00 C ATOM 1626 OG SER A 114 10.751 -0.323 12.751 1.00 0.00 O ATOM 0 H SER A 114 8.666 2.343 10.933 1.00 0.00 H new ATOM 0 HA SER A 114 8.315 0.650 13.198 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.570 0.076 11.124 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.754 1.309 11.510 1.00 0.00 H new ATOM 0 HG SER A 114 10.730 -1.206 12.326 1.00 0.00 H new ATOM 1632 N GLN A 115 9.477 1.630 15.113 1.00 0.00 N ATOM 1633 CA GLN A 115 10.251 2.030 16.275 1.00 0.00 C ATOM 1634 C GLN A 115 10.966 0.832 16.872 1.00 0.00 C ATOM 1635 O GLN A 115 10.506 -0.305 16.751 1.00 0.00 O ATOM 1636 CB GLN A 115 9.367 2.722 17.318 1.00 0.00 C ATOM 1637 CG GLN A 115 8.826 4.075 16.876 1.00 0.00 C ATOM 1638 CD GLN A 115 7.480 4.029 16.161 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.664 3.120 16.317 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.126 5.072 15.397 1.00 0.00 N ATOM 0 H GLN A 115 8.807 0.890 15.320 1.00 0.00 H new ATOM 0 HA GLN A 115 11.002 2.751 15.953 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.528 2.069 17.559 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.941 2.854 18.235 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.733 4.716 17.753 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.556 4.543 16.215 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.780 5.841 15.249 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.203 5.097 14.964 1.00 0.00 H new ATOM 1649 N ALA A 116 12.103 1.050 17.537 1.00 0.00 N ATOM 1650 CA ALA A 116 13.010 0.012 17.967 1.00 0.00 C ATOM 1651 C ALA A 116 12.439 -0.951 18.994 1.00 0.00 C ATOM 1652 O ALA A 116 12.935 -2.074 19.109 1.00 0.00 O ATOM 1653 CB ALA A 116 14.291 0.673 18.452 1.00 0.00 C ATOM 0 H ALA A 116 12.417 1.986 17.793 1.00 0.00 H new ATOM 0 HA ALA A 116 13.209 -0.628 17.108 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.993 -0.093 18.783 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.736 1.246 17.638 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.064 1.340 19.283 1.00 0.00 H new ATOM 1659 N ASN A 117 11.384 -0.563 19.725 1.00 0.00 N ATOM 1660 CA ASN A 117 10.643 -1.429 20.620 1.00 0.00 C ATOM 1661 C ASN A 117 9.780 -2.462 19.905 1.00 0.00 C ATOM 1662 O ASN A 117 9.495 -3.511 20.483 1.00 0.00 O ATOM 1663 CB ASN A 117 9.784 -0.567 21.547 1.00 0.00 C ATOM 1664 CG ASN A 117 8.645 0.132 20.816 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.852 1.084 20.076 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.402 -0.329 20.965 1.00 0.00 N ATOM 0 H ASN A 117 11.022 0.390 19.701 1.00 0.00 H new ATOM 0 HA ASN A 117 11.374 -2.002 21.190 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.372 -1.193 22.339 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.414 0.181 22.028 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.631 0.112 20.463 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.223 -1.122 21.580 1.00 0.00 H new ATOM 1673 N GLU A 118 9.374 -2.222 18.658 1.00 0.00 N ATOM 1674 CA GLU A 118 8.406 -3.028 17.939 1.00 0.00 C ATOM 1675 C GLU A 118 8.985 -4.285 17.309 1.00 0.00 C ATOM 1676 O GLU A 118 8.250 -5.094 16.750 1.00 0.00 O ATOM 1677 CB GLU A 118 7.706 -2.177 16.885 1.00 0.00 C ATOM 1678 CG GLU A 118 7.016 -0.949 17.475 1.00 0.00 C ATOM 1679 CD GLU A 118 6.122 -0.243 16.454 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.007 0.184 16.814 1.00 0.00 O ATOM 1681 OE2 GLU A 118 6.503 -0.023 15.289 1.00 0.00 O ATOM 0 H GLU A 118 9.724 -1.436 18.110 1.00 0.00 H new ATOM 0 HA GLU A 118 7.689 -3.378 18.682 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.436 -1.856 16.142 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.968 -2.787 16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.417 -1.249 18.335 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.770 -0.251 17.840 1.00 0.00 H new ATOM 1688 N LEU A 119 10.308 -4.461 17.374 1.00 0.00 N ATOM 1689 CA LEU A 119 11.005 -5.638 16.893 1.00 0.00 C ATOM 1690 C LEU A 119 11.189 -6.653 18.010 1.00 0.00 C ATOM 1691 O LEU A 119 11.778 -6.341 19.041 1.00 0.00 O ATOM 1692 CB LEU A 119 12.329 -5.235 16.252 1.00 0.00 C ATOM 1693 CG LEU A 119 12.248 -4.192 15.138 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.594 -4.080 14.418 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.204 -4.532 14.078 1.00 0.00 C ATOM 0 H LEU A 119 10.934 -3.763 17.776 1.00 0.00 H new ATOM 0 HA LEU A 119 10.401 -6.123 16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.986 -4.852 17.033 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.802 -6.131 15.849 1.00 0.00 H new ATOM 0 HG LEU A 119 11.969 -3.259 15.627 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.522 -3.334 13.627 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.364 -3.782 15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.856 -5.045 13.984 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.194 -3.754 13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.451 -5.489 13.618 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.220 -4.596 14.543 1.00 0.00 H new ATOM 1707 N ARG A 120 10.705 -7.878 17.788 1.00 0.00 N ATOM 1708 CA ARG A 120 10.864 -9.042 18.644 1.00 0.00 C ATOM 1709 C ARG A 120 12.023 -9.899 18.177 1.00 0.00 C ATOM 1710 O ARG A 120 12.278 -9.999 16.982 1.00 0.00 O ATOM 1711 CB ARG A 120 9.591 -9.879 18.629 1.00 0.00 C ATOM 1712 CG ARG A 120 8.247 -9.168 18.728 1.00 0.00 C ATOM 1713 CD ARG A 120 8.048 -8.276 19.950 1.00 0.00 C ATOM 1714 NE ARG A 120 8.178 -9.009 21.213 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.331 -9.891 21.732 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.147 -10.200 21.171 1.00 0.00 N ATOM 1717 NH2 ARG A 120 7.660 -10.545 22.856 1.00 0.00 N ATOM 0 H ARG A 120 10.159 -8.090 16.953 1.00 0.00 H new ATOM 0 HA ARG A 120 11.065 -8.691 19.656 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.590 -10.462 17.708 1.00 0.00 H new ATOM 0 HB3 ARG A 120 9.652 -10.588 19.455 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.114 -8.559 17.834 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.459 -9.921 18.721 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.778 -7.467 19.927 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.061 -7.816 19.902 1.00 0.00 H new ATOM 0 HE ARG A 120 9.019 -8.819 21.758 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.861 -9.748 20.302 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.536 -10.886 21.614 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.556 -10.364 23.308 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.014 -11.223 23.259 1.00 0.00 H new ATOM 1731 N THR A 121 12.675 -10.606 19.109 1.00 0.00 N ATOM 1732 CA THR A 121 13.525 -11.727 18.797 1.00 0.00 C ATOM 1733 C THR A 121 12.712 -12.950 18.371 1.00 0.00 C ATOM 1734 O THR A 121 11.535 -13.064 18.691 1.00 0.00 O ATOM 1735 CB THR A 121 14.460 -12.098 19.942 1.00 0.00 C ATOM 1736 OG1 THR A 121 13.783 -12.463 21.119 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.411 -10.963 20.326 1.00 0.00 C ATOM 0 H THR A 121 12.617 -10.401 20.107 1.00 0.00 H new ATOM 0 HA THR A 121 14.143 -11.404 17.959 1.00 0.00 H new ATOM 0 HB THR A 121 15.015 -12.949 19.547 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.427 -11.660 21.554 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.051 -11.287 21.146 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.028 -10.699 19.467 1.00 0.00 H new ATOM 0 HG23 THR A 121 14.833 -10.094 20.639 1.00 0.00 H new ATOM 1745 N LEU A 122 13.337 -13.883 17.666 1.00 0.00 N ATOM 1746 CA LEU A 122 12.758 -15.186 17.375 1.00 0.00 C ATOM 1747 C LEU A 122 12.713 -16.049 18.633 1.00 0.00 C ATOM 1748 O LEU A 122 11.759 -16.790 18.840 1.00 0.00 O ATOM 1749 CB LEU A 122 13.545 -15.858 16.259 1.00 0.00 C ATOM 1750 CG LEU A 122 13.158 -15.445 14.842 1.00 0.00 C ATOM 1751 CD1 LEU A 122 13.385 -13.964 14.537 1.00 0.00 C ATOM 1752 CD2 LEU A 122 13.967 -16.248 13.831 1.00 0.00 C ATOM 0 H LEU A 122 14.271 -13.754 17.276 1.00 0.00 H new ATOM 0 HA LEU A 122 11.730 -15.056 17.037 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.604 -15.644 16.405 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.422 -16.937 16.351 1.00 0.00 H new ATOM 0 HG LEU A 122 12.088 -15.641 14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.085 -13.754 13.510 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.791 -13.357 15.220 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.441 -13.724 14.663 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.687 -15.949 12.821 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.030 -16.060 13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.764 -17.311 13.964 1.00 0.00 H new ATOM 1764 N GLU A 123 13.711 -15.902 19.503 1.00 0.00 N ATOM 1765 CA GLU A 123 13.810 -16.615 20.769 1.00 0.00 C ATOM 1766 C GLU A 123 12.641 -16.320 21.695 1.00 0.00 C ATOM 1767 O GLU A 123 12.052 -17.251 22.244 1.00 0.00 O ATOM 1768 CB GLU A 123 15.124 -16.257 21.465 1.00 0.00 C ATOM 1769 CG GLU A 123 16.387 -16.661 20.697 1.00 0.00 C ATOM 1770 CD GLU A 123 17.632 -16.261 21.483 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.033 -15.077 21.396 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.192 -17.092 22.226 1.00 0.00 O ATOM 0 H GLU A 123 14.492 -15.266 19.340 1.00 0.00 H new ATOM 0 HA GLU A 123 13.784 -17.681 20.543 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.148 -15.181 21.635 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.142 -16.735 22.444 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.388 -17.737 20.524 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.396 -16.181 19.719 1.00 0.00 H new ATOM 1779 N GLU A 124 12.224 -15.068 21.828 1.00 0.00 N ATOM 1780 CA GLU A 124 11.122 -14.689 22.702 1.00 0.00 C ATOM 1781 C GLU A 124 9.742 -15.043 22.169 1.00 0.00 C ATOM 1782 O GLU A 124 8.765 -15.037 22.917 1.00 0.00 O ATOM 1783 CB GLU A 124 11.228 -13.213 23.074 1.00 0.00 C ATOM 1784 CG GLU A 124 10.729 -12.245 22.012 1.00 0.00 C ATOM 1785 CD GLU A 124 11.155 -10.833 22.361 1.00 0.00 C ATOM 1786 OE1 GLU A 124 12.264 -10.410 21.960 1.00 0.00 O ATOM 1787 OE2 GLU A 124 10.387 -10.122 23.046 1.00 0.00 O ATOM 0 H GLU A 124 12.643 -14.283 21.330 1.00 0.00 H new ATOM 0 HA GLU A 124 11.226 -15.294 23.603 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.665 -13.044 23.992 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.271 -12.983 23.293 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.128 -12.524 21.037 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.643 -12.299 21.940 1.00 0.00 H new ATOM 1794 N LEU A 125 9.651 -15.392 20.885 1.00 0.00 N ATOM 1795 CA LEU A 125 8.476 -15.961 20.259 1.00 0.00 C ATOM 1796 C LEU A 125 8.489 -17.479 20.237 1.00 0.00 C ATOM 1797 O LEU A 125 7.561 -18.109 19.745 1.00 0.00 O ATOM 1798 CB LEU A 125 8.341 -15.355 18.862 1.00 0.00 C ATOM 1799 CG LEU A 125 8.074 -13.851 18.837 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.107 -13.354 17.395 1.00 0.00 C ATOM 1801 CD2 LEU A 125 6.720 -13.486 19.439 1.00 0.00 C ATOM 0 H LEU A 125 10.429 -15.278 20.235 1.00 0.00 H new ATOM 0 HA LEU A 125 7.598 -15.709 20.854 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.256 -15.556 18.304 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.530 -15.862 18.339 1.00 0.00 H new ATOM 0 HG LEU A 125 8.851 -13.379 19.438 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.917 -12.281 17.376 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.087 -13.557 16.963 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.341 -13.869 16.815 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.582 -12.406 19.396 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.927 -13.976 18.874 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.683 -13.815 20.477 1.00 0.00 H new ATOM 1813 N GLY A 126 9.539 -18.105 20.777 1.00 0.00 N ATOM 1814 CA GLY A 126 9.707 -19.542 20.848 1.00 0.00 C ATOM 1815 C GLY A 126 9.974 -20.213 19.502 1.00 0.00 C ATOM 1816 O GLY A 126 9.651 -21.384 19.335 1.00 0.00 O ATOM 0 H GLY A 126 10.320 -17.596 21.190 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.534 -19.766 21.522 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.810 -19.979 21.287 1.00 0.00 H new ATOM 1820 N ILE A 127 10.512 -19.476 18.529 1.00 0.00 N ATOM 1821 CA ILE A 127 10.766 -19.955 17.183 1.00 0.00 C ATOM 1822 C ILE A 127 12.101 -20.697 17.171 1.00 0.00 C ATOM 1823 O ILE A 127 13.121 -20.135 17.551 1.00 0.00 O ATOM 1824 CB ILE A 127 10.725 -18.814 16.181 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.373 -18.105 16.213 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.048 -19.313 14.775 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.298 -16.796 15.418 1.00 0.00 C ATOM 0 H ILE A 127 10.788 -18.504 18.666 1.00 0.00 H new ATOM 0 HA ILE A 127 9.982 -20.649 16.880 1.00 0.00 H new ATOM 0 HB ILE A 127 11.488 -18.090 16.465 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.615 -18.787 15.829 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.116 -17.895 17.251 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.012 -18.478 14.075 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.045 -19.752 14.765 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.317 -20.066 14.479 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.297 -16.374 15.506 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.027 -16.088 15.813 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.517 -16.994 14.369 1.00 0.00 H new ATOM 1839 N GLN A 128 12.100 -21.954 16.726 1.00 0.00 N ATOM 1840 CA GLN A 128 13.289 -22.776 16.598 1.00 0.00 C ATOM 1841 C GLN A 128 13.789 -22.846 15.172 1.00 0.00 C ATOM 1842 O GLN A 128 14.994 -22.737 14.943 1.00 0.00 O ATOM 1843 CB GLN A 128 13.002 -24.152 17.188 1.00 0.00 C ATOM 1844 CG GLN A 128 14.246 -25.040 17.245 1.00 0.00 C ATOM 1845 CD GLN A 128 14.017 -26.361 17.961 1.00 0.00 C ATOM 1846 OE1 GLN A 128 13.148 -26.495 18.824 1.00 0.00 O ATOM 1847 NE2 GLN A 128 14.804 -27.395 17.685 1.00 0.00 N ATOM 0 H GLN A 128 11.247 -22.435 16.439 1.00 0.00 H new ATOM 0 HA GLN A 128 14.102 -22.317 17.160 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.598 -24.035 18.193 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.235 -24.646 16.592 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.586 -25.241 16.229 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.047 -24.498 17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.530 -27.308 16.974 1.00 0.00 H new ATOM 0 HE22 GLN A 128 14.682 -28.276 18.184 1.00 0.00 H new ATOM 1856 N SER A 129 12.895 -22.989 14.185 1.00 0.00 N ATOM 1857 CA SER A 129 13.228 -22.973 12.774 1.00 0.00 C ATOM 1858 C SER A 129 12.047 -22.583 11.902 1.00 0.00 C ATOM 1859 O SER A 129 10.906 -22.644 12.357 1.00 0.00 O ATOM 1860 CB SER A 129 13.793 -24.330 12.333 1.00 0.00 C ATOM 1861 OG SER A 129 12.872 -25.378 12.542 1.00 0.00 O ATOM 0 H SER A 129 11.899 -23.122 14.361 1.00 0.00 H new ATOM 0 HA SER A 129 13.993 -22.208 12.640 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.059 -24.286 11.277 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.710 -24.538 12.884 1.00 0.00 H new ATOM 0 HG SER A 129 13.268 -26.225 12.247 1.00 0.00 H new ATOM 1867 N LEU A 130 12.296 -22.179 10.662 1.00 0.00 N ATOM 1868 CA LEU A 130 11.305 -21.795 9.683 1.00 0.00 C ATOM 1869 C LEU A 130 11.504 -22.581 8.392 1.00 0.00 C ATOM 1870 O LEU A 130 12.633 -22.669 7.916 1.00 0.00 O ATOM 1871 CB LEU A 130 11.340 -20.292 9.411 1.00 0.00 C ATOM 1872 CG LEU A 130 11.307 -19.360 10.625 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.693 -19.037 11.169 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.683 -18.015 10.247 1.00 0.00 C ATOM 0 H LEU A 130 13.247 -22.109 10.300 1.00 0.00 H new ATOM 0 HA LEU A 130 10.322 -22.032 10.090 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.243 -20.073 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.492 -20.045 8.772 1.00 0.00 H new ATOM 0 HG LEU A 130 10.729 -19.893 11.380 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.601 -18.373 12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.188 -19.959 11.474 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.283 -18.548 10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.667 -17.363 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.273 -17.549 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.664 -18.173 9.893 1.00 0.00 H new ATOM 1886 N ASP A 131 10.455 -23.147 7.806 1.00 0.00 N ATOM 1887 CA ASP A 131 10.560 -23.870 6.554 1.00 0.00 C ATOM 1888 C ASP A 131 10.747 -22.944 5.358 1.00 0.00 C ATOM 1889 O ASP A 131 10.093 -21.914 5.262 1.00 0.00 O ATOM 1890 CB ASP A 131 9.339 -24.736 6.243 1.00 0.00 C ATOM 1891 CG ASP A 131 8.833 -25.703 7.303 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.824 -26.383 6.995 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.441 -25.877 8.379 1.00 0.00 O ATOM 0 H ASP A 131 9.510 -23.115 8.189 1.00 0.00 H new ATOM 0 HA ASP A 131 11.436 -24.502 6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.517 -24.067 5.988 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.566 -25.317 5.349 1.00 0.00 H new ATOM 1898 N LEU A 132 11.530 -23.390 4.365 1.00 0.00 N ATOM 1899 CA LEU A 132 11.556 -22.838 3.032 1.00 0.00 C ATOM 1900 C LEU A 132 10.570 -23.496 2.081 1.00 0.00 C ATOM 1901 O LEU A 132 10.613 -23.254 0.873 1.00 0.00 O ATOM 1902 CB LEU A 132 12.988 -22.839 2.511 1.00 0.00 C ATOM 1903 CG LEU A 132 13.969 -21.986 3.303 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.352 -22.113 2.680 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.583 -20.515 3.308 1.00 0.00 C ATOM 0 H LEU A 132 12.177 -24.169 4.486 1.00 0.00 H new ATOM 0 HA LEU A 132 11.211 -21.806 3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.352 -23.866 2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.982 -22.491 1.478 1.00 0.00 H new ATOM 0 HG LEU A 132 13.958 -22.345 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.061 -21.505 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.668 -23.156 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.318 -21.769 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.314 -19.949 3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.561 -20.141 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.597 -20.399 3.757 1.00 0.00 H new ATOM 1917 N ALA A 133 9.674 -24.345 2.592 1.00 0.00 N ATOM 1918 CA ALA A 133 8.640 -25.069 1.895 1.00 0.00 C ATOM 1919 C ALA A 133 7.275 -24.403 2.035 1.00 0.00 C ATOM 1920 O ALA A 133 6.873 -24.065 3.137 1.00 0.00 O ATOM 1921 CB ALA A 133 8.624 -26.499 2.426 1.00 0.00 C ATOM 0 H ALA A 133 9.664 -24.552 3.591 1.00 0.00 H new ATOM 0 HA ALA A 133 8.858 -25.071 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.849 -27.069 1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.594 -26.964 2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.418 -26.487 3.496 1.00 0.00 H new ATOM 1927 N TYR A 134 6.553 -24.244 0.923 1.00 0.00 N ATOM 1928 CA TYR A 134 5.322 -23.473 0.831 1.00 0.00 C ATOM 1929 C TYR A 134 4.400 -23.956 -0.280 1.00 0.00 C ATOM 1930 O TYR A 134 4.826 -24.603 -1.220 1.00 0.00 O ATOM 1931 CB TYR A 134 5.678 -22.002 0.623 1.00 0.00 C ATOM 1932 CG TYR A 134 6.547 -21.712 -0.583 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.992 -21.669 -1.873 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.927 -21.521 -0.414 1.00 0.00 C ATOM 1935 CE1 TYR A 134 6.815 -21.465 -2.991 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.754 -21.304 -1.522 1.00 0.00 C ATOM 1937 CZ TYR A 134 8.206 -21.287 -2.818 1.00 0.00 C ATOM 1938 OH TYR A 134 9.004 -21.098 -3.906 1.00 0.00 O ATOM 0 H TYR A 134 6.823 -24.665 0.034 1.00 0.00 H new ATOM 0 HA TYR A 134 4.773 -23.608 1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.754 -21.431 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.189 -21.639 1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.927 -21.794 -2.005 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.354 -21.542 0.578 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.386 -21.444 -3.982 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.814 -21.149 -1.382 1.00 0.00 H new ATOM 0 HH TYR A 134 9.934 -20.991 -3.615 1.00 0.00 H new ATOM 1948 N LYS A 135 3.128 -23.542 -0.209 1.00 0.00 N ATOM 1949 CA LYS A 135 2.115 -23.741 -1.225 1.00 0.00 C ATOM 1950 C LYS A 135 1.308 -22.470 -1.469 1.00 0.00 C ATOM 1951 O LYS A 135 1.000 -21.741 -0.518 1.00 0.00 O ATOM 1952 CB LYS A 135 1.217 -24.915 -0.838 1.00 0.00 C ATOM 1953 CG LYS A 135 0.067 -25.214 -1.782 1.00 0.00 C ATOM 1954 CD LYS A 135 0.490 -25.561 -3.207 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.720 -25.572 -4.136 1.00 0.00 C ATOM 1956 NZ LYS A 135 -0.296 -25.515 -5.548 1.00 0.00 N ATOM 0 H LYS A 135 2.772 -23.036 0.602 1.00 0.00 H new ATOM 0 HA LYS A 135 2.609 -23.981 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.836 -25.809 -0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.806 -24.721 0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.513 -26.043 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.595 -24.348 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.222 -24.836 -3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.976 -26.537 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.308 -26.474 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.365 -24.723 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.132 -25.575 -6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.201 -24.619 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.342 -26.311 -5.751 1.00 0.00 H new ATOM 1970 N ASP A 136 0.941 -22.197 -2.717 1.00 0.00 N ATOM 1971 CA ASP A 136 0.125 -21.068 -3.135 1.00 0.00 C ATOM 1972 C ASP A 136 -1.329 -21.227 -2.698 1.00 0.00 C ATOM 1973 O ASP A 136 -1.923 -22.290 -2.870 1.00 0.00 O ATOM 1974 CB ASP A 136 0.241 -20.828 -4.636 1.00 0.00 C ATOM 1975 CG ASP A 136 0.056 -22.066 -5.509 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.903 -22.984 -5.471 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -0.947 -22.122 -6.261 1.00 0.00 O ATOM 0 H ASP A 136 1.219 -22.787 -3.501 1.00 0.00 H new ATOM 0 HA ASP A 136 0.511 -20.182 -2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.501 -20.084 -4.927 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.221 -20.399 -4.844 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.896 -20.163 -2.129 1.00 0.00 N ATOM 1983 CA VAL A 137 -3.217 -20.132 -1.538 1.00 0.00 C ATOM 1984 C VAL A 137 -4.053 -18.915 -1.941 1.00 0.00 C ATOM 1985 O VAL A 137 -5.271 -18.995 -1.849 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.167 -20.247 -0.023 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.574 -21.575 0.436 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.390 -19.125 0.661 1.00 0.00 C ATOM 0 H VAL A 137 -1.419 -19.264 -2.069 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.719 -21.009 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.213 -20.174 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.559 -21.610 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.181 -22.396 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.557 -21.670 0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.401 -19.280 1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.360 -19.126 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.853 -18.167 0.427 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.427 -17.824 -2.393 1.00 0.00 N ATOM 1999 CA ASN A 138 -4.062 -16.625 -2.900 1.00 0.00 C ATOM 2000 C ASN A 138 -5.203 -16.096 -2.037 1.00 0.00 C ATOM 2001 O ASN A 138 -6.247 -15.738 -2.549 1.00 0.00 O ATOM 2002 CB ASN A 138 -4.468 -16.840 -4.353 1.00 0.00 C ATOM 2003 CG ASN A 138 -3.313 -17.265 -5.253 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.514 -16.452 -5.698 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -3.215 -18.560 -5.582 1.00 0.00 N ATOM 0 H ASN A 138 -2.409 -17.760 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.322 -15.826 -2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.249 -17.600 -4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.900 -15.917 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -2.472 -18.873 -6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.884 -19.233 -5.208 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.041 -16.129 -0.713 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.098 -16.011 0.266 1.00 0.00 C ATOM 2014 C LYS A 139 -6.350 -14.557 0.665 1.00 0.00 C ATOM 2015 O LYS A 139 -5.444 -13.897 1.163 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.779 -16.883 1.477 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.967 -17.055 2.414 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.671 -17.933 3.622 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.284 -19.352 3.235 1.00 0.00 C ATOM 2020 NZ LYS A 139 -5.945 -20.179 4.406 1.00 0.00 N ATOM 0 H LYS A 139 -4.122 -16.244 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.024 -16.367 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.448 -17.864 1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.949 -16.441 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.291 -16.073 2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.798 -17.487 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.864 -17.486 4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.549 -17.963 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.108 -19.815 2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.432 -19.321 2.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.688 -21.137 4.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.142 -19.753 4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.765 -20.232 5.043 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.578 -14.064 0.484 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.953 -12.733 0.909 1.00 0.00 C ATOM 2036 C ASN A 140 -8.067 -12.646 2.428 1.00 0.00 C ATOM 2037 O ASN A 140 -8.784 -13.430 3.035 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.268 -12.324 0.247 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.653 -10.900 0.616 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -10.534 -10.651 1.433 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -8.907 -9.907 0.112 1.00 0.00 N ATOM 0 H ASN A 140 -8.333 -14.585 0.038 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.169 -12.043 0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.174 -12.409 -0.836 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.060 -13.008 0.553 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.072 -8.945 0.408 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.175 -10.114 -0.567 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.399 -11.656 3.034 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.424 -11.410 4.457 1.00 0.00 C ATOM 2050 C LEU A 141 -8.226 -10.191 4.857 1.00 0.00 C ATOM 2051 O LEU A 141 -8.328 -9.881 6.046 1.00 0.00 O ATOM 2052 CB LEU A 141 -5.995 -11.353 5.002 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.084 -12.547 4.717 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.816 -12.408 5.557 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.710 -13.904 5.054 1.00 0.00 C ATOM 0 H LEU A 141 -6.815 -10.994 2.523 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.949 -12.250 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.516 -10.461 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.052 -11.223 6.083 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.889 -12.532 3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.157 -13.254 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.305 -11.482 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.080 -12.389 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.001 -14.699 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.959 -13.936 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.616 -14.043 4.464 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.843 -9.491 3.903 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.547 -8.239 4.086 1.00 0.00 C ATOM 2069 C GLY A 142 -8.664 -7.009 3.951 1.00 0.00 C ATOM 2070 O GLY A 142 -7.443 -7.108 3.855 1.00 0.00 O ATOM 0 H GLY A 142 -8.861 -9.807 2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.353 -8.177 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.010 -8.235 5.073 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.283 -5.828 3.895 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.663 -4.541 3.690 1.00 0.00 C ATOM 2076 C ASN A 143 -7.681 -4.509 2.528 1.00 0.00 C ATOM 2077 O ASN A 143 -6.660 -3.814 2.596 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.116 -4.006 5.007 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.198 -3.817 6.068 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -9.895 -2.809 6.082 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -9.347 -4.767 6.998 1.00 0.00 N ATOM 0 H ASN A 143 -10.295 -5.753 4.000 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.435 -3.844 3.364 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.359 -4.693 5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.620 -3.052 4.828 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.048 -4.658 7.731 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.760 -5.601 6.974 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.936 -5.261 1.457 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.121 -5.328 0.264 1.00 0.00 C ATOM 2090 C GLY A 144 -5.873 -6.198 0.344 1.00 0.00 C ATOM 2091 O GLY A 144 -5.081 -6.159 -0.590 1.00 0.00 O ATOM 0 H GLY A 144 -8.757 -5.865 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.742 -5.695 -0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.815 -4.315 0.002 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.667 -6.953 1.434 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.479 -7.747 1.666 1.00 0.00 C ATOM 2097 C ASN A 145 -4.669 -9.210 1.267 1.00 0.00 C ATOM 2098 O ASN A 145 -5.737 -9.777 1.468 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.062 -7.651 3.131 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.949 -6.226 3.664 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -2.949 -5.532 3.485 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -4.979 -5.748 4.360 1.00 0.00 N ATOM 0 H ASN A 145 -6.348 -7.021 2.191 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.690 -7.341 1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.785 -8.196 3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.101 -8.149 3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.940 -4.805 4.746 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.807 -6.325 4.507 1.00 0.00 H new ATOM 2109 N THR A 146 -3.620 -9.854 0.757 1.00 0.00 N ATOM 2110 CA THR A 146 -3.666 -11.221 0.280 1.00 0.00 C ATOM 2111 C THR A 146 -2.457 -12.042 0.716 1.00 0.00 C ATOM 2112 O THR A 146 -1.320 -11.647 0.465 1.00 0.00 O ATOM 2113 CB THR A 146 -3.738 -11.291 -1.242 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.727 -10.415 -1.750 1.00 0.00 O ATOM 2115 CG2 THR A 146 -4.097 -12.675 -1.759 1.00 0.00 C ATOM 0 H THR A 146 -2.699 -9.425 0.665 1.00 0.00 H new ATOM 0 HA THR A 146 -4.569 -11.639 0.725 1.00 0.00 H new ATOM 0 HB THR A 146 -2.739 -11.015 -1.578 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.750 -10.479 -2.728 1.00 0.00 H new ATOM 0 HG21 THR A 146 -4.132 -12.659 -2.848 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.345 -13.392 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.072 -12.968 -1.369 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.675 -13.222 1.290 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.645 -14.217 1.519 1.00 0.00 C ATOM 2125 C LEU A 147 -1.423 -14.997 0.231 1.00 0.00 C ATOM 2126 O LEU A 147 -2.302 -15.713 -0.219 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.075 -15.093 2.697 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.941 -15.783 3.448 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -1.546 -16.683 4.524 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -0.066 -16.666 2.565 1.00 0.00 C ATOM 0 H LEU A 147 -3.597 -13.515 1.615 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.689 -13.766 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.632 -14.476 3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.761 -15.856 2.329 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.314 -14.990 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.747 -17.184 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.135 -16.079 5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.188 -17.429 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.718 -17.122 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.677 -17.447 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.387 -16.060 1.780 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.250 -14.848 -0.402 1.00 0.00 N ATOM 2143 CA ALA A 148 0.045 -15.445 -1.679 1.00 0.00 C ATOM 2144 C ALA A 148 0.391 -16.926 -1.565 1.00 0.00 C ATOM 2145 O ALA A 148 -0.331 -17.765 -2.107 1.00 0.00 O ATOM 2146 CB ALA A 148 1.116 -14.604 -2.371 1.00 0.00 C ATOM 0 H ALA A 148 0.520 -14.298 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.847 -15.438 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.352 -15.042 -3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.746 -13.588 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.015 -14.581 -1.755 1.00 0.00 H new ATOM 2152 N GLN A 149 1.437 -17.271 -0.816 1.00 0.00 N ATOM 2153 CA GLN A 149 1.815 -18.634 -0.491 1.00 0.00 C ATOM 2154 C GLN A 149 2.146 -18.821 0.986 1.00 0.00 C ATOM 2155 O GLN A 149 2.760 -17.945 1.601 1.00 0.00 O ATOM 2156 CB GLN A 149 2.927 -19.160 -1.396 1.00 0.00 C ATOM 2157 CG GLN A 149 4.194 -18.321 -1.495 1.00 0.00 C ATOM 2158 CD GLN A 149 4.089 -17.229 -2.556 1.00 0.00 C ATOM 2159 OE1 GLN A 149 3.976 -16.043 -2.263 1.00 0.00 O ATOM 2160 NE2 GLN A 149 4.094 -17.573 -3.844 1.00 0.00 N ATOM 0 H GLN A 149 2.064 -16.579 -0.406 1.00 0.00 H new ATOM 0 HA GLN A 149 0.932 -19.243 -0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.206 -20.154 -1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.519 -19.277 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 149 4.400 -17.864 -0.527 1.00 0.00 H new ATOM 0 HG3 GLN A 149 5.038 -18.970 -1.728 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.187 -18.553 -4.110 1.00 0.00 H new ATOM 0 HE22 GLN A 149 4.005 -16.856 -4.564 1.00 0.00 H new ATOM 2169 N GLN A 150 1.760 -19.974 1.536 1.00 0.00 N ATOM 2170 CA GLN A 150 1.799 -20.315 2.945 1.00 0.00 C ATOM 2171 C GLN A 150 2.635 -21.562 3.215 1.00 0.00 C ATOM 2172 O GLN A 150 2.606 -22.526 2.448 1.00 0.00 O ATOM 2173 CB GLN A 150 0.369 -20.467 3.445 1.00 0.00 C ATOM 2174 CG GLN A 150 0.253 -20.546 4.964 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.175 -20.558 5.482 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.652 -19.618 6.110 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.937 -21.645 5.274 1.00 0.00 N ATOM 0 H GLN A 150 1.390 -20.736 0.968 1.00 0.00 H new ATOM 0 HA GLN A 150 2.291 -19.512 3.494 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.222 -19.624 3.088 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.065 -21.367 3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.760 -21.447 5.309 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.779 -19.697 5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.562 -22.439 4.755 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.890 -21.676 5.635 1.00 0.00 H new ATOM 2186 N GLY A 151 3.339 -21.573 4.351 1.00 0.00 N ATOM 2187 CA GLY A 151 4.062 -22.663 4.946 1.00 0.00 C ATOM 2188 C GLY A 151 3.938 -22.640 6.466 1.00 0.00 C ATOM 2189 O GLY A 151 2.909 -22.241 6.987 1.00 0.00 O ATOM 0 H GLY A 151 3.414 -20.729 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.681 -23.609 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.113 -22.604 4.663 1.00 0.00 H new ATOM 2193 N SER A 152 4.984 -23.066 7.175 1.00 0.00 N ATOM 2194 CA SER A 152 5.030 -23.093 8.629 1.00 0.00 C ATOM 2195 C SER A 152 6.401 -22.797 9.207 1.00 0.00 C ATOM 2196 O SER A 152 7.423 -22.849 8.517 1.00 0.00 O ATOM 2197 CB SER A 152 4.569 -24.434 9.186 1.00 0.00 C ATOM 2198 OG SER A 152 3.213 -24.675 8.874 1.00 0.00 O ATOM 0 H SER A 152 5.840 -23.409 6.740 1.00 0.00 H new ATOM 0 HA SER A 152 4.350 -22.297 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.187 -25.233 8.777 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.705 -24.448 10.267 1.00 0.00 H new ATOM 0 HG SER A 152 2.942 -25.542 9.241 1.00 0.00 H new ATOM 2204 N TYR A 153 6.427 -22.501 10.509 1.00 0.00 N ATOM 2205 CA TYR A 153 7.596 -22.506 11.364 1.00 0.00 C ATOM 2206 C TYR A 153 7.410 -23.455 12.531 1.00 0.00 C ATOM 2207 O TYR A 153 6.291 -23.725 12.976 1.00 0.00 O ATOM 2208 CB TYR A 153 7.923 -21.075 11.807 1.00 0.00 C ATOM 2209 CG TYR A 153 6.918 -20.401 12.717 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.131 -20.380 14.100 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.808 -19.751 12.167 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.237 -19.700 14.929 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.899 -19.077 13.000 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.124 -19.037 14.382 1.00 0.00 C ATOM 2215 OH TYR A 153 4.238 -18.411 15.223 1.00 0.00 O ATOM 0 H TYR A 153 5.581 -22.238 11.014 1.00 0.00 H new ATOM 0 HA TYR A 153 8.454 -22.878 10.803 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.888 -21.087 12.315 1.00 0.00 H new ATOM 0 HB3 TYR A 153 8.040 -20.460 10.914 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.984 -20.888 14.525 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.649 -19.767 11.099 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.401 -19.683 15.996 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.031 -18.592 12.577 1.00 0.00 H new ATOM 0 HH TYR A 153 3.395 -18.252 14.750 1.00 0.00 H new ATOM 2225 N THR A 154 8.523 -23.984 13.052 1.00 0.00 N ATOM 2226 CA THR A 154 8.590 -24.948 14.132 1.00 0.00 C ATOM 2227 C THR A 154 9.092 -24.282 15.414 1.00 0.00 C ATOM 2228 O THR A 154 10.040 -23.507 15.406 1.00 0.00 O ATOM 2229 CB THR A 154 9.470 -26.122 13.730 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.811 -26.876 12.737 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.757 -27.114 14.867 1.00 0.00 C ATOM 0 H THR A 154 9.448 -23.730 12.705 1.00 0.00 H new ATOM 0 HA THR A 154 7.589 -25.331 14.331 1.00 0.00 H new ATOM 0 HB THR A 154 10.409 -25.675 13.402 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.375 -27.633 12.473 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.390 -27.920 14.496 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.266 -26.598 15.681 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.818 -27.530 15.233 1.00 0.00 H new ATOM 2239 N LYS A 155 8.425 -24.585 16.529 1.00 0.00 N ATOM 2240 CA LYS A 155 8.632 -23.975 17.829 1.00 0.00 C ATOM 2241 C LYS A 155 9.412 -24.831 18.810 1.00 0.00 C ATOM 2242 O LYS A 155 9.447 -26.059 18.697 1.00 0.00 O ATOM 2243 CB LYS A 155 7.286 -23.529 18.386 1.00 0.00 C ATOM 2244 CG LYS A 155 6.667 -22.384 17.581 1.00 0.00 C ATOM 2245 CD LYS A 155 5.565 -21.663 18.340 1.00 0.00 C ATOM 2246 CE LYS A 155 6.129 -20.906 19.530 1.00 0.00 C ATOM 2247 NZ LYS A 155 5.158 -19.952 20.095 1.00 0.00 N ATOM 0 H LYS A 155 7.694 -25.296 16.543 1.00 0.00 H new ATOM 0 HA LYS A 155 9.275 -23.107 17.683 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.600 -24.376 18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.412 -23.214 19.422 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.446 -21.670 17.314 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.263 -22.778 16.648 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.053 -20.970 17.673 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.822 -22.384 18.682 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.429 -21.616 20.301 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.027 -20.369 19.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.598 -19.012 20.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.325 -19.896 19.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.865 -20.273 21.040 1.00 0.00 H new ATOM 2261 N THR A 156 9.986 -24.198 19.832 1.00 0.00 N ATOM 2262 CA THR A 156 10.749 -24.821 20.889 1.00 0.00 C ATOM 2263 C THR A 156 9.939 -25.776 21.762 1.00 0.00 C ATOM 2264 O THR A 156 10.499 -26.714 22.317 1.00 0.00 O ATOM 2265 CB THR A 156 11.442 -23.789 21.764 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.509 -22.858 22.273 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.502 -22.990 21.013 1.00 0.00 C ATOM 0 H THR A 156 9.923 -23.186 19.942 1.00 0.00 H new ATOM 0 HA THR A 156 11.497 -25.422 20.373 1.00 0.00 H new ATOM 0 HB THR A 156 11.917 -24.358 22.563 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.974 -22.203 22.835 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.962 -22.270 21.690 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.266 -23.668 20.631 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.037 -22.461 20.181 1.00 0.00 H new ATOM 2275 N ASN A 157 8.618 -25.593 21.830 1.00 0.00 N ATOM 2276 CA ASN A 157 7.667 -26.473 22.479 1.00 0.00 C ATOM 2277 C ASN A 157 7.274 -27.694 21.673 1.00 0.00 C ATOM 2278 O ASN A 157 6.414 -28.466 22.093 1.00 0.00 O ATOM 2279 CB ASN A 157 6.458 -25.642 22.900 1.00 0.00 C ATOM 2280 CG ASN A 157 5.627 -25.105 21.744 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.758 -25.498 20.591 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.702 -24.177 22.020 1.00 0.00 N ATOM 0 H ASN A 157 8.168 -24.781 21.408 1.00 0.00 H new ATOM 0 HA ASN A 157 8.158 -26.902 23.353 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.818 -26.252 23.538 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.803 -24.802 23.504 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.115 -23.804 21.274 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.584 -23.843 22.976 1.00 0.00 H new ATOM 2289 N GLY A 158 7.862 -27.894 20.489 1.00 0.00 N ATOM 2290 CA GLY A 158 7.628 -29.018 19.618 1.00 0.00 C ATOM 2291 C GLY A 158 6.409 -28.926 18.721 1.00 0.00 C ATOM 2292 O GLY A 158 6.064 -29.918 18.084 1.00 0.00 O ATOM 0 H GLY A 158 8.543 -27.238 20.107 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.508 -29.153 18.988 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.535 -29.914 20.232 1.00 0.00 H new ATOM 2296 N THR A 159 5.730 -27.776 18.659 1.00 0.00 N ATOM 2297 CA THR A 159 4.605 -27.531 17.765 1.00 0.00 C ATOM 2298 C THR A 159 5.005 -26.765 16.509 1.00 0.00 C ATOM 2299 O THR A 159 6.125 -26.270 16.389 1.00 0.00 O ATOM 2300 CB THR A 159 3.467 -26.808 18.474 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.813 -25.473 18.768 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.999 -27.474 19.769 1.00 0.00 C ATOM 0 H THR A 159 5.957 -26.973 19.246 1.00 0.00 H new ATOM 0 HA THR A 159 4.256 -28.516 17.455 1.00 0.00 H new ATOM 0 HB THR A 159 2.641 -26.852 17.764 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.273 -25.437 19.633 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.187 -26.891 20.205 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.646 -28.482 19.553 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.829 -27.523 20.473 1.00 0.00 H new ATOM 2310 N THR A 160 4.069 -26.633 15.577 1.00 0.00 N ATOM 2311 CA THR A 160 4.164 -25.801 14.386 1.00 0.00 C ATOM 2312 C THR A 160 3.150 -24.667 14.415 1.00 0.00 C ATOM 2313 O THR A 160 2.126 -24.754 15.087 1.00 0.00 O ATOM 2314 CB THR A 160 3.957 -26.621 13.117 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.763 -27.358 13.217 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.088 -27.601 12.855 1.00 0.00 C ATOM 0 H THR A 160 3.179 -27.128 15.635 1.00 0.00 H new ATOM 0 HA THR A 160 5.169 -25.379 14.380 1.00 0.00 H new ATOM 0 HB THR A 160 3.922 -25.909 12.293 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.633 -27.882 12.399 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.884 -28.155 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.025 -27.055 12.748 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.167 -28.297 13.690 1.00 0.00 H new ATOM 2324 N ALA A 161 3.406 -23.591 13.656 1.00 0.00 N ATOM 2325 CA ALA A 161 2.461 -22.530 13.373 1.00 0.00 C ATOM 2326 C ALA A 161 2.666 -21.965 11.973 1.00 0.00 C ATOM 2327 O ALA A 161 3.736 -22.111 11.388 1.00 0.00 O ATOM 2328 CB ALA A 161 2.581 -21.471 14.452 1.00 0.00 C ATOM 0 H ALA A 161 4.312 -23.442 13.212 1.00 0.00 H new ATOM 0 HA ALA A 161 1.445 -22.925 13.387 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.875 -20.665 14.251 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.360 -21.914 15.423 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.595 -21.071 14.458 1.00 0.00 H new ATOM 2334 N LYS A 162 1.631 -21.338 11.417 1.00 0.00 N ATOM 2335 CA LYS A 162 1.589 -20.898 10.032 1.00 0.00 C ATOM 2336 C LYS A 162 2.351 -19.604 9.773 1.00 0.00 C ATOM 2337 O LYS A 162 2.399 -18.705 10.615 1.00 0.00 O ATOM 2338 CB LYS A 162 0.143 -20.802 9.555 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.482 -22.189 9.412 1.00 0.00 C ATOM 2340 CD LYS A 162 -1.969 -22.161 9.046 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.879 -21.564 10.111 1.00 0.00 C ATOM 2342 NZ LYS A 162 -2.849 -22.338 11.367 1.00 0.00 N ATOM 0 H LYS A 162 0.779 -21.119 11.934 1.00 0.00 H new ATOM 0 HA LYS A 162 2.110 -21.656 9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.438 -20.209 10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.106 -20.283 8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 162 0.061 -22.745 8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.358 -22.732 10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.091 -21.592 8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.297 -23.180 8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.575 -20.537 10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.901 -21.526 9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.557 -21.957 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.065 -23.335 11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -1.904 -22.268 11.795 1.00 0.00 H new ATOM 2356 N MET A 163 2.915 -19.491 8.578 1.00 0.00 N ATOM 2357 CA MET A 163 3.548 -18.298 8.050 1.00 0.00 C ATOM 2358 C MET A 163 3.413 -18.250 6.529 1.00 0.00 C ATOM 2359 O MET A 163 3.135 -19.265 5.910 1.00 0.00 O ATOM 2360 CB MET A 163 5.007 -18.242 8.472 1.00 0.00 C ATOM 2361 CG MET A 163 5.840 -19.429 8.004 1.00 0.00 C ATOM 2362 SD MET A 163 7.616 -19.264 8.333 1.00 0.00 S ATOM 2363 CE MET A 163 8.086 -18.056 7.069 1.00 0.00 C ATOM 0 H MET A 163 2.943 -20.270 7.920 1.00 0.00 H new ATOM 0 HA MET A 163 3.044 -17.423 8.460 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.451 -17.326 8.083 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.057 -18.184 9.559 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.473 -20.332 8.493 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.691 -19.564 6.933 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.170 -17.942 7.059 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.749 -18.402 6.092 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.623 -17.095 7.294 1.00 0.00 H new ATOM 2373 N GLY A 164 3.612 -17.086 5.903 1.00 0.00 N ATOM 2374 CA GLY A 164 3.574 -16.977 4.464 1.00 0.00 C ATOM 2375 C GLY A 164 3.873 -15.587 3.921 1.00 0.00 C ATOM 2376 O GLY A 164 3.998 -14.645 4.702 1.00 0.00 O ATOM 0 H GLY A 164 3.801 -16.207 6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.293 -17.679 4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.587 -17.283 4.116 1.00 0.00 H new ATOM 2380 N ASP A 165 3.984 -15.442 2.598 1.00 0.00 N ATOM 2381 CA ASP A 165 4.180 -14.157 1.966 1.00 0.00 C ATOM 2382 C ASP A 165 2.847 -13.436 1.812 1.00 0.00 C ATOM 2383 O ASP A 165 1.919 -13.934 1.174 1.00 0.00 O ATOM 2384 CB ASP A 165 4.915 -14.275 0.641 1.00 0.00 C ATOM 2385 CG ASP A 165 5.407 -12.928 0.124 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.809 -12.819 -1.055 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.447 -11.950 0.908 1.00 0.00 O ATOM 0 H ASP A 165 3.939 -16.222 1.942 1.00 0.00 H new ATOM 0 HA ASP A 165 4.819 -13.559 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.765 -14.947 0.759 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.253 -14.725 -0.099 1.00 0.00 H new ATOM 2392 N LEU A 166 2.751 -12.262 2.432 1.00 0.00 N ATOM 2393 CA LEU A 166 1.538 -11.472 2.574 1.00 0.00 C ATOM 2394 C LEU A 166 1.692 -10.127 1.864 1.00 0.00 C ATOM 2395 O LEU A 166 2.557 -9.329 2.203 1.00 0.00 O ATOM 2396 CB LEU A 166 1.233 -11.386 4.066 1.00 0.00 C ATOM 2397 CG LEU A 166 0.102 -10.458 4.481 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.203 -10.677 3.719 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.176 -10.671 5.965 1.00 0.00 C ATOM 0 H LEU A 166 3.558 -11.817 2.869 1.00 0.00 H new ATOM 0 HA LEU A 166 0.678 -11.932 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.999 -12.389 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.140 -11.068 4.581 1.00 0.00 H new ATOM 0 HG LEU A 166 0.434 -9.445 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.956 -9.974 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.034 -10.516 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.552 -11.697 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.985 -10.013 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.464 -11.708 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.722 -10.444 6.540 1.00 0.00 H new ATOM 2411 N LEU A 167 0.855 -9.905 0.861 1.00 0.00 N ATOM 2412 CA LEU A 167 0.790 -8.691 0.061 1.00 0.00 C ATOM 2413 C LEU A 167 0.040 -7.624 0.850 1.00 0.00 C ATOM 2414 O LEU A 167 -1.128 -7.787 1.164 1.00 0.00 O ATOM 2415 CB LEU A 167 0.107 -9.004 -1.270 1.00 0.00 C ATOM 2416 CG LEU A 167 0.642 -10.211 -2.034 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.090 -10.357 -3.368 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.140 -10.129 -2.320 1.00 0.00 C ATOM 0 H LEU A 167 0.169 -10.601 0.569 1.00 0.00 H new ATOM 0 HA LEU A 167 1.788 -8.313 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.955 -9.161 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.190 -8.127 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 167 0.468 -11.073 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.300 -11.222 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.156 -10.494 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.063 -9.459 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.455 -11.018 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.348 -9.243 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.687 -10.067 -1.379 1.00 0.00 H new ATOM 2430 N LEU A 168 0.737 -6.534 1.191 1.00 0.00 N ATOM 2431 CA LEU A 168 0.230 -5.462 2.024 1.00 0.00 C ATOM 2432 C LEU A 168 -0.388 -4.366 1.176 1.00 0.00 C ATOM 2433 O LEU A 168 0.195 -3.941 0.175 1.00 0.00 O ATOM 2434 CB LEU A 168 1.330 -4.919 2.931 1.00 0.00 C ATOM 2435 CG LEU A 168 2.033 -5.947 3.814 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.109 -5.281 4.679 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.083 -6.666 4.767 1.00 0.00 C ATOM 0 H LEU A 168 1.696 -6.379 0.881 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.557 -5.863 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.079 -4.430 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.899 -4.151 3.573 1.00 0.00 H new ATOM 0 HG LEU A 168 2.465 -6.669 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.595 -6.034 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.850 -4.806 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.648 -4.528 5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.643 -7.383 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.606 -5.938 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.320 -7.191 4.193 1.00 0.00 H new