USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1209 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 85 THR OG1 : rot -81:sc= -0.475 USER MOD Set 1.2: A 87 ASN : amide:sc= -0.557 K(o=-1,f=-3.4!) USER MOD Set 2.1: A 76 ASN : amide:sc= 0 K(o=2.7,f=1.8) USER MOD Set 2.2: A 107 HIS : no HD1:sc= 0.49 K(o=2.7,f=-6.5!) USER MOD Set 2.3: A 111 ASN : amide:sc= 1.66 K(o=2.7,f=-5.7!) USER MOD Set 2.4: A 113 THR OG1 : rot 25:sc= 0.586 USER MOD Set 3.1: A 52 ASN : amide:sc= 0.428 K(o=0.76,f=-0.24) USER MOD Set 3.2: A 56 GLN : amide:sc= 0.329 K(o=0.76,f=-0.12) USER MOD Single : A 9 LYS NZ :NH3+ 147:sc= 1.16 (180deg=0.431) USER MOD Single : A 13 LYS NZ :NH3+ -163:sc= -0.435 (180deg=-0.68) USER MOD Single : A 17 SER OG : rot -23:sc= 0.12 USER MOD Single : A 20 THR OG1 : rot -62:sc= 0.316 USER MOD Single : A 26 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0686) USER MOD Single : A 27 SER OG : rot -150:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 159:sc= 0 (180deg=-0.535) USER MOD Single : A 39 LYS NZ :NH3+ -149:sc= 0.546 (180deg=-0.0456) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 180:sc= -0.166 (180deg=-0.166) USER MOD Single : A 46 SER OG : rot -6:sc= 1.06 USER MOD Single : A 48 CYS SG : rot 67:sc= 1.88 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 57 THR OG1 : rot -3:sc= -0.454 USER MOD Single : A 65 LYS NZ :NH3+ -170:sc= 0.328 (180deg=0.254) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -84:sc= 0.101 USER MOD Single : A 83 LYS NZ :NH3+ -164:sc= 1.26 (180deg=0.736) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN :FLIP amide:sc= -0.294 F(o=-1.5,f=-0.29) USER MOD Single : A 92 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.12) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.275 F(o=-1,f=-0.28) USER MOD Single : A 97 THR OG1 : rot 87:sc= 1.14 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.425 F(o=-3.1,f=-0.42) USER MOD Single : A 100 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.22) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 109 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00455) USER MOD Single : A 110 GLN : amide:sc= 0.11 X(o=0.11,f=0) USER MOD Single : A 112 ASN : amide:sc= -0.0345 X(o=-0.034,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.105) USER MOD Single : A 119 GLN :FLIP amide:sc=-0.00857 F(o=-0.92,f=-0.0086) USER MOD Single : A 121 SER OG : rot 180:sc=-0.00799 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 55:sc= 0.0513 USER MOD Single : A 124 SER OG : rot 33:sc= 0.499 USER MOD Single : A 131 LYS NZ :NH3+ -144:sc= -0.901 (180deg=-2.7!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 82:sc= 0.86 USER MOD Single : A 141 MET CE :methyl -154:sc= -0.0843 (180deg=-0.353) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -10.565 4.897 0.274 1.00 0.00 N ATOM 57 CA ILE A 6 -10.244 5.625 1.512 1.00 0.00 C ATOM 58 C ILE A 6 -9.908 4.595 2.596 1.00 0.00 C ATOM 59 O ILE A 6 -10.658 3.629 2.786 1.00 0.00 O ATOM 60 CB ILE A 6 -11.454 6.530 1.982 1.00 0.00 C ATOM 61 CG1 ILE A 6 -11.808 7.581 0.876 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.166 7.224 3.350 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.040 8.428 1.165 1.00 0.00 C ATOM 0 HA ILE A 6 -9.396 6.286 1.331 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.317 5.881 2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.954 8.244 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.959 7.057 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.022 7.835 3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.991 6.466 4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.283 7.857 3.258 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.203 9.125 0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -13.910 7.780 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.889 8.986 2.089 1.00 0.00 H new ATOM 75 N ASP A 7 -8.773 4.780 3.281 1.00 0.00 N ATOM 76 CA ASP A 7 -8.317 3.876 4.350 1.00 0.00 C ATOM 77 C ASP A 7 -8.401 4.603 5.709 1.00 0.00 C ATOM 78 O ASP A 7 -7.486 5.354 6.070 1.00 0.00 O ATOM 79 CB ASP A 7 -6.872 3.388 4.067 1.00 0.00 C ATOM 80 CG ASP A 7 -6.753 2.519 2.803 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.903 3.056 1.685 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.505 1.297 2.915 1.00 0.00 O ATOM 0 H ASP A 7 -8.141 5.563 3.111 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.963 2.999 4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.218 4.254 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.515 2.818 4.925 1.00 0.00 H new ATOM 87 N PRO A 8 -9.534 4.430 6.471 1.00 0.00 N ATOM 88 CA PRO A 8 -9.672 4.963 7.853 1.00 0.00 C ATOM 89 C PRO A 8 -8.638 4.332 8.802 1.00 0.00 C ATOM 90 O PRO A 8 -8.158 4.969 9.737 1.00 0.00 O ATOM 91 CB PRO A 8 -11.122 4.571 8.257 1.00 0.00 C ATOM 92 CG PRO A 8 -11.819 4.315 6.953 1.00 0.00 C ATOM 93 CD PRO A 8 -10.773 3.728 6.048 1.00 0.00 C ATOM 0 HA PRO A 8 -9.496 6.037 7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.131 3.686 8.893 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.608 5.370 8.817 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.656 3.628 7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.225 5.237 6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.689 2.649 6.175 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.001 3.909 4.997 1.00 0.00 H new ATOM 101 N LYS A 9 -8.279 3.076 8.490 1.00 0.00 N ATOM 102 CA LYS A 9 -7.348 2.266 9.286 1.00 0.00 C ATOM 103 C LYS A 9 -5.911 2.846 9.310 1.00 0.00 C ATOM 104 O LYS A 9 -5.094 2.409 10.110 1.00 0.00 O ATOM 105 CB LYS A 9 -7.392 0.780 8.798 1.00 0.00 C ATOM 106 CG LYS A 9 -7.226 0.547 7.267 1.00 0.00 C ATOM 107 CD LYS A 9 -5.781 0.710 6.735 1.00 0.00 C ATOM 108 CE LYS A 9 -4.775 -0.250 7.405 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.405 -0.081 6.867 1.00 0.00 N ATOM 0 H LYS A 9 -8.633 2.590 7.666 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.676 2.296 10.325 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.607 0.228 9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.343 0.347 9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.575 -0.458 7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.874 1.244 6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.775 0.539 5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.455 1.738 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.767 -0.074 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.100 -1.279 7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.711 -0.263 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.253 -0.752 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.287 0.891 6.516 1.00 0.00 H new ATOM 123 N GLU A 10 -5.605 3.813 8.414 1.00 0.00 N ATOM 124 CA GLU A 10 -4.340 4.589 8.476 1.00 0.00 C ATOM 125 C GLU A 10 -4.323 5.455 9.750 1.00 0.00 C ATOM 126 O GLU A 10 -3.323 5.510 10.477 1.00 0.00 O ATOM 127 CB GLU A 10 -4.181 5.491 7.221 1.00 0.00 C ATOM 128 CG GLU A 10 -4.075 4.728 5.886 1.00 0.00 C ATOM 129 CD GLU A 10 -2.860 3.791 5.798 1.00 0.00 C ATOM 130 OE1 GLU A 10 -3.028 2.553 5.868 1.00 0.00 O ATOM 131 OE2 GLU A 10 -1.724 4.288 5.664 1.00 0.00 O ATOM 0 H GLU A 10 -6.215 4.076 7.640 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.506 3.888 8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.032 6.170 7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.290 6.106 7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.983 4.143 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.025 5.449 5.070 1.00 0.00 H new ATOM 138 N LEU A 11 -5.469 6.104 9.998 1.00 0.00 N ATOM 139 CA LEU A 11 -5.694 6.977 11.159 1.00 0.00 C ATOM 140 C LEU A 11 -5.720 6.134 12.455 1.00 0.00 C ATOM 141 O LEU A 11 -5.102 6.497 13.461 1.00 0.00 O ATOM 142 CB LEU A 11 -7.040 7.764 10.997 1.00 0.00 C ATOM 143 CG LEU A 11 -7.145 8.838 9.854 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.034 9.894 9.975 1.00 0.00 C ATOM 145 CD2 LEU A 11 -7.193 8.199 8.444 1.00 0.00 C ATOM 0 H LEU A 11 -6.282 6.036 9.385 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.878 7.697 11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.835 7.034 10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.248 8.264 11.943 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.097 9.352 9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.135 10.622 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.118 10.402 10.936 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.061 9.408 9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.265 8.984 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.286 7.618 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.062 7.545 8.371 1.00 0.00 H new ATOM 157 N LEU A 12 -6.423 4.988 12.399 1.00 0.00 N ATOM 158 CA LEU A 12 -6.575 4.080 13.556 1.00 0.00 C ATOM 159 C LEU A 12 -5.270 3.329 13.876 1.00 0.00 C ATOM 160 O LEU A 12 -5.043 2.961 15.029 1.00 0.00 O ATOM 161 CB LEU A 12 -7.763 3.088 13.339 1.00 0.00 C ATOM 162 CG LEU A 12 -9.201 3.661 13.585 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.323 4.265 14.998 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.621 4.678 12.503 1.00 0.00 C ATOM 0 H LEU A 12 -6.900 4.665 11.557 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.807 4.698 14.423 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.714 2.714 12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.619 2.232 13.998 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.894 2.822 13.513 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.331 4.655 15.141 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.123 3.494 15.742 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.601 5.074 15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.624 5.045 12.719 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.922 5.514 12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.614 4.194 11.526 1.00 0.00 H new ATOM 176 N LYS A 13 -4.415 3.099 12.859 1.00 0.00 N ATOM 177 CA LYS A 13 -3.075 2.507 13.068 1.00 0.00 C ATOM 178 C LYS A 13 -2.096 3.587 13.569 1.00 0.00 C ATOM 179 O LYS A 13 -1.137 3.281 14.293 1.00 0.00 O ATOM 180 CB LYS A 13 -2.552 1.819 11.775 1.00 0.00 C ATOM 181 CG LYS A 13 -1.191 1.087 11.909 1.00 0.00 C ATOM 182 CD LYS A 13 -1.134 0.020 13.042 1.00 0.00 C ATOM 183 CE LYS A 13 -2.094 -1.183 12.861 1.00 0.00 C ATOM 184 NZ LYS A 13 -3.506 -0.883 13.228 1.00 0.00 N ATOM 0 H LYS A 13 -4.627 3.314 11.885 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.153 1.732 13.830 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.299 1.100 11.440 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.463 2.574 10.994 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.960 0.602 10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.412 1.828 12.087 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.114 -0.357 13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.361 0.507 13.990 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.060 -1.511 11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.739 -2.015 13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.027 -1.773 13.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.526 -0.334 14.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.953 -0.332 12.468 1.00 0.00 H new ATOM 198 N GLY A 14 -2.361 4.852 13.188 1.00 0.00 N ATOM 199 CA GLY A 14 -1.605 5.993 13.704 1.00 0.00 C ATOM 200 C GLY A 14 -1.779 6.155 15.213 1.00 0.00 C ATOM 201 O GLY A 14 -0.810 6.352 15.952 1.00 0.00 O ATOM 0 H GLY A 14 -3.094 5.102 12.524 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.548 5.863 13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.932 6.903 13.201 1.00 0.00 H new ATOM 205 N LEU A 15 -3.037 6.021 15.665 1.00 0.00 N ATOM 206 CA LEU A 15 -3.424 6.146 17.089 1.00 0.00 C ATOM 207 C LEU A 15 -3.488 4.784 17.796 1.00 0.00 C ATOM 208 O LEU A 15 -3.888 4.725 18.958 1.00 0.00 O ATOM 209 CB LEU A 15 -4.794 6.896 17.216 1.00 0.00 C ATOM 210 CG LEU A 15 -4.742 8.444 17.033 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.760 9.066 18.038 1.00 0.00 C ATOM 212 CD2 LEU A 15 -4.398 8.850 15.586 1.00 0.00 C ATOM 0 H LEU A 15 -3.825 5.821 15.049 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.649 6.729 17.586 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.481 6.485 16.477 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.215 6.679 18.198 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.740 8.834 17.234 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.733 10.147 17.899 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.085 8.838 19.053 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.764 8.655 17.875 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.374 9.937 15.509 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.422 8.445 15.317 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.154 8.455 14.908 1.00 0.00 H new ATOM 224 N ASP A 16 -3.021 3.717 17.113 1.00 0.00 N ATOM 225 CA ASP A 16 -3.146 2.305 17.575 1.00 0.00 C ATOM 226 C ASP A 16 -2.492 2.070 18.959 1.00 0.00 C ATOM 227 O ASP A 16 -2.891 1.169 19.703 1.00 0.00 O ATOM 228 CB ASP A 16 -2.511 1.359 16.520 1.00 0.00 C ATOM 229 CG ASP A 16 -2.786 -0.141 16.745 1.00 0.00 C ATOM 230 OD1 ASP A 16 -1.981 -0.814 17.432 1.00 0.00 O ATOM 231 OD2 ASP A 16 -3.793 -0.656 16.211 1.00 0.00 O ATOM 0 H ASP A 16 -2.541 3.805 16.217 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.209 2.089 17.686 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.882 1.638 15.534 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.433 1.519 16.512 1.00 0.00 H new ATOM 236 N SER A 17 -1.499 2.912 19.286 1.00 0.00 N ATOM 237 CA SER A 17 -0.754 2.855 20.561 1.00 0.00 C ATOM 238 C SER A 17 -1.634 3.259 21.776 1.00 0.00 C ATOM 239 O SER A 17 -1.253 3.029 22.926 1.00 0.00 O ATOM 240 CB SER A 17 0.498 3.756 20.464 1.00 0.00 C ATOM 241 OG SER A 17 1.356 3.588 21.588 1.00 0.00 O ATOM 0 H SER A 17 -1.185 3.661 18.669 1.00 0.00 H new ATOM 0 HA SER A 17 -0.449 1.822 20.729 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.045 3.522 19.551 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.191 4.799 20.393 1.00 0.00 H new ATOM 0 HG SER A 17 0.840 3.236 22.343 1.00 0.00 H new ATOM 247 N PHE A 18 -2.799 3.864 21.498 1.00 0.00 N ATOM 248 CA PHE A 18 -3.796 4.282 22.514 1.00 0.00 C ATOM 249 C PHE A 18 -5.067 3.409 22.416 1.00 0.00 C ATOM 250 O PHE A 18 -6.027 3.623 23.166 1.00 0.00 O ATOM 251 CB PHE A 18 -4.158 5.780 22.313 1.00 0.00 C ATOM 252 CG PHE A 18 -2.939 6.697 22.302 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.409 7.181 21.104 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.311 7.061 23.495 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.282 7.988 21.101 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.189 7.870 23.489 1.00 0.00 C ATOM 257 CZ PHE A 18 -0.676 8.334 22.292 1.00 0.00 C ATOM 0 H PHE A 18 -3.087 4.084 20.544 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.363 4.150 23.505 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.698 5.893 21.373 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.833 6.094 23.109 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.883 6.923 20.168 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.707 6.706 24.435 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.878 8.346 20.166 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.713 8.139 24.420 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.199 8.967 22.289 1.00 0.00 H new ATOM 267 N LEU A 19 -5.055 2.429 21.487 1.00 0.00 N ATOM 268 CA LEU A 19 -6.158 1.457 21.284 1.00 0.00 C ATOM 269 C LEU A 19 -5.754 0.063 21.803 1.00 0.00 C ATOM 270 O LEU A 19 -4.626 -0.162 22.255 1.00 0.00 O ATOM 271 CB LEU A 19 -6.574 1.352 19.766 1.00 0.00 C ATOM 272 CG LEU A 19 -7.509 2.463 19.184 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.814 2.581 19.987 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.792 3.813 19.070 1.00 0.00 C ATOM 0 H LEU A 19 -4.272 2.287 20.849 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.015 1.822 21.849 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.662 1.337 19.170 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.066 0.391 19.620 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.776 2.158 18.172 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.438 3.362 19.554 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.348 1.631 19.956 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.583 2.833 21.022 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.477 4.556 18.662 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.458 4.132 20.057 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.930 3.713 18.410 1.00 0.00 H new ATOM 286 N THR A 20 -6.724 -0.851 21.731 1.00 0.00 N ATOM 287 CA THR A 20 -6.564 -2.281 22.008 1.00 0.00 C ATOM 288 C THR A 20 -6.895 -3.059 20.727 1.00 0.00 C ATOM 289 O THR A 20 -7.573 -2.527 19.834 1.00 0.00 O ATOM 290 CB THR A 20 -7.510 -2.762 23.169 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.884 -2.564 22.796 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.242 -2.022 24.490 1.00 0.00 C ATOM 0 H THR A 20 -7.679 -0.607 21.468 1.00 0.00 H new ATOM 0 HA THR A 20 -5.537 -2.462 22.325 1.00 0.00 H new ATOM 0 HB THR A 20 -7.304 -3.821 23.328 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.050 -1.608 22.656 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.921 -2.391 25.258 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.212 -2.196 24.802 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.402 -0.953 24.347 1.00 0.00 H new ATOM 300 N ARG A 21 -6.442 -4.323 20.657 1.00 0.00 N ATOM 301 CA ARG A 21 -6.743 -5.229 19.521 1.00 0.00 C ATOM 302 C ARG A 21 -8.265 -5.505 19.487 1.00 0.00 C ATOM 303 O ARG A 21 -8.846 -5.778 18.429 1.00 0.00 O ATOM 304 CB ARG A 21 -5.992 -6.601 19.622 1.00 0.00 C ATOM 305 CG ARG A 21 -4.458 -6.577 19.884 1.00 0.00 C ATOM 306 CD ARG A 21 -4.082 -6.176 21.334 1.00 0.00 C ATOM 307 NE ARG A 21 -5.068 -6.675 22.336 1.00 0.00 N ATOM 308 CZ ARG A 21 -4.782 -7.243 23.515 1.00 0.00 C ATOM 309 NH1 ARG A 21 -3.534 -7.528 23.858 1.00 0.00 N ATOM 310 NH2 ARG A 21 -5.772 -7.555 24.330 1.00 0.00 N ATOM 0 H ARG A 21 -5.860 -4.749 21.379 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.404 -4.731 18.613 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.458 -7.179 20.420 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.164 -7.145 18.693 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.046 -7.563 19.670 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.990 -5.879 19.190 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.094 -6.571 21.573 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.017 -5.090 21.402 1.00 0.00 H new ATOM 0 HE ARG A 21 -6.055 -6.574 22.101 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.768 -7.315 23.219 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.339 -7.961 24.761 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.736 -7.363 24.058 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -5.573 -7.988 25.232 1.00 0.00 H new ATOM 324 N ASP A 22 -8.865 -5.430 20.688 1.00 0.00 N ATOM 325 CA ASP A 22 -10.309 -5.570 20.938 1.00 0.00 C ATOM 326 C ASP A 22 -11.089 -4.463 20.206 1.00 0.00 C ATOM 327 O ASP A 22 -12.162 -4.709 19.637 1.00 0.00 O ATOM 328 CB ASP A 22 -10.572 -5.489 22.476 1.00 0.00 C ATOM 329 CG ASP A 22 -9.726 -6.489 23.299 1.00 0.00 C ATOM 330 OD1 ASP A 22 -10.280 -7.489 23.805 1.00 0.00 O ATOM 331 OD2 ASP A 22 -8.486 -6.279 23.439 1.00 0.00 O ATOM 0 H ASP A 22 -8.336 -5.264 21.544 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.650 -6.534 20.561 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.360 -4.477 22.820 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.629 -5.676 22.666 1.00 0.00 H new ATOM 336 N GLY A 23 -10.535 -3.237 20.245 1.00 0.00 N ATOM 337 CA GLY A 23 -11.092 -2.091 19.522 1.00 0.00 C ATOM 338 C GLY A 23 -11.206 -0.839 20.382 1.00 0.00 C ATOM 339 O GLY A 23 -11.200 0.267 19.853 1.00 0.00 O ATOM 0 H GLY A 23 -9.693 -3.019 20.777 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.464 -1.875 18.658 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.079 -2.354 19.141 1.00 0.00 H new ATOM 343 N GLU A 24 -11.318 -1.018 21.712 1.00 0.00 N ATOM 344 CA GLU A 24 -11.474 0.108 22.666 1.00 0.00 C ATOM 345 C GLU A 24 -10.136 0.792 22.924 1.00 0.00 C ATOM 346 O GLU A 24 -9.097 0.352 22.439 1.00 0.00 O ATOM 347 CB GLU A 24 -12.075 -0.387 24.006 1.00 0.00 C ATOM 348 CG GLU A 24 -11.141 -1.243 24.874 1.00 0.00 C ATOM 349 CD GLU A 24 -11.840 -1.798 26.117 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.318 -0.994 26.953 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.907 -3.038 26.267 1.00 0.00 O ATOM 0 H GLU A 24 -11.304 -1.936 22.157 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.156 0.830 22.218 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.388 0.481 24.586 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.973 -0.966 23.789 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.754 -2.070 24.279 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.284 -0.643 25.181 1.00 0.00 H new ATOM 358 N VAL A 25 -10.179 1.860 23.712 1.00 0.00 N ATOM 359 CA VAL A 25 -8.982 2.599 24.110 1.00 0.00 C ATOM 360 C VAL A 25 -8.353 1.963 25.373 1.00 0.00 C ATOM 361 O VAL A 25 -9.067 1.509 26.288 1.00 0.00 O ATOM 362 CB VAL A 25 -9.323 4.116 24.335 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.885 4.749 23.032 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.301 4.300 25.520 1.00 0.00 C ATOM 0 H VAL A 25 -11.045 2.240 24.095 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.247 2.542 23.307 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.401 4.638 24.591 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.115 5.800 23.208 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.142 4.668 22.238 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.792 4.224 22.734 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.518 5.360 25.651 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.227 3.763 25.315 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.848 3.907 26.430 1.00 0.00 H new ATOM 374 N LYS A 26 -7.012 1.883 25.379 1.00 0.00 N ATOM 375 CA LYS A 26 -6.226 1.453 26.556 1.00 0.00 C ATOM 376 C LYS A 26 -5.848 2.672 27.422 1.00 0.00 C ATOM 377 O LYS A 26 -5.342 2.523 28.535 1.00 0.00 O ATOM 378 CB LYS A 26 -4.945 0.695 26.103 1.00 0.00 C ATOM 379 CG LYS A 26 -3.942 1.541 25.285 1.00 0.00 C ATOM 380 CD LYS A 26 -2.681 0.746 24.867 1.00 0.00 C ATOM 381 CE LYS A 26 -1.838 0.295 26.070 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.328 1.439 26.873 1.00 0.00 N ATOM 0 H LYS A 26 -6.438 2.114 24.568 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.837 0.777 27.154 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.437 0.310 26.987 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.243 -0.167 25.506 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.438 1.920 24.392 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -3.640 2.407 25.874 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.983 -0.129 24.291 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.068 1.364 24.210 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.440 -0.352 26.708 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.996 -0.300 25.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.658 1.090 27.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.845 2.115 26.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.124 1.913 27.346 1.00 0.00 H new ATOM 396 N SER A 27 -6.088 3.878 26.882 1.00 0.00 N ATOM 397 CA SER A 27 -5.765 5.153 27.532 1.00 0.00 C ATOM 398 C SER A 27 -7.052 5.979 27.687 1.00 0.00 C ATOM 399 O SER A 27 -7.866 6.017 26.756 1.00 0.00 O ATOM 400 CB SER A 27 -4.734 5.923 26.673 1.00 0.00 C ATOM 401 OG SER A 27 -3.613 5.115 26.370 1.00 0.00 O ATOM 0 H SER A 27 -6.520 3.993 25.965 1.00 0.00 H new ATOM 0 HA SER A 27 -5.336 4.971 28.517 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.205 6.257 25.748 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.408 6.816 27.206 1.00 0.00 H new ATOM 0 HG SER A 27 -2.819 5.681 26.272 1.00 0.00 H new ATOM 407 N VAL A 28 -7.230 6.657 28.835 1.00 0.00 N ATOM 408 CA VAL A 28 -8.412 7.508 29.076 1.00 0.00 C ATOM 409 C VAL A 28 -8.368 8.752 28.146 1.00 0.00 C ATOM 410 O VAL A 28 -9.402 9.246 27.696 1.00 0.00 O ATOM 411 CB VAL A 28 -8.526 7.911 30.603 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.514 9.008 31.009 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.969 8.301 31.000 1.00 0.00 C ATOM 0 H VAL A 28 -6.570 6.633 29.612 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.311 6.940 28.835 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.264 7.016 31.167 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.638 9.244 32.066 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.500 8.650 30.834 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.690 9.904 30.414 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.996 8.569 32.056 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.294 9.152 30.401 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.636 7.457 30.823 1.00 0.00 H new ATOM 423 N ASP A 29 -7.140 9.220 27.833 1.00 0.00 N ATOM 424 CA ASP A 29 -6.895 10.306 26.850 1.00 0.00 C ATOM 425 C ASP A 29 -6.850 9.756 25.418 1.00 0.00 C ATOM 426 O ASP A 29 -6.870 10.522 24.450 1.00 0.00 O ATOM 427 CB ASP A 29 -5.583 11.061 27.176 1.00 0.00 C ATOM 428 CG ASP A 29 -5.658 11.810 28.512 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.147 11.296 29.532 1.00 0.00 O ATOM 430 OD2 ASP A 29 -6.279 12.897 28.558 1.00 0.00 O ATOM 0 H ASP A 29 -6.286 8.856 28.255 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.725 11.008 26.921 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.756 10.351 27.206 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.366 11.770 26.377 1.00 0.00 H new ATOM 435 N GLY A 30 -6.815 8.418 25.302 1.00 0.00 N ATOM 436 CA GLY A 30 -7.003 7.736 24.023 1.00 0.00 C ATOM 437 C GLY A 30 -8.406 7.963 23.481 1.00 0.00 C ATOM 438 O GLY A 30 -8.600 8.069 22.276 1.00 0.00 O ATOM 0 H GLY A 30 -6.657 7.788 26.089 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.269 8.098 23.303 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.827 6.668 24.148 1.00 0.00 H new ATOM 442 N ILE A 31 -9.389 8.054 24.399 1.00 0.00 N ATOM 443 CA ILE A 31 -10.777 8.438 24.065 1.00 0.00 C ATOM 444 C ILE A 31 -10.825 9.882 23.505 1.00 0.00 C ATOM 445 O ILE A 31 -11.626 10.183 22.611 1.00 0.00 O ATOM 446 CB ILE A 31 -11.746 8.248 25.322 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.691 7.017 25.135 1.00 0.00 C ATOM 448 CG2 ILE A 31 -12.564 9.512 25.671 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.639 7.107 23.947 1.00 0.00 C ATOM 0 H ILE A 31 -9.245 7.864 25.391 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.140 7.772 23.282 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.088 8.062 26.171 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -12.079 6.122 25.025 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.281 6.890 26.043 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -13.198 9.308 26.534 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.885 10.332 25.906 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.187 9.789 24.820 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.252 6.207 23.902 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.283 7.979 24.060 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.062 7.199 23.027 1.00 0.00 H new ATOM 461 N ALA A 32 -9.942 10.758 24.029 1.00 0.00 N ATOM 462 CA ALA A 32 -9.801 12.145 23.546 1.00 0.00 C ATOM 463 C ALA A 32 -9.185 12.169 22.129 1.00 0.00 C ATOM 464 O ALA A 32 -9.472 13.077 21.337 1.00 0.00 O ATOM 465 CB ALA A 32 -8.958 12.974 24.531 1.00 0.00 C ATOM 0 H ALA A 32 -9.310 10.524 24.795 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.792 12.594 23.487 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.864 13.994 24.160 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.445 12.986 25.506 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.967 12.529 24.626 1.00 0.00 H new ATOM 471 N LYS A 33 -8.341 11.159 21.822 1.00 0.00 N ATOM 472 CA LYS A 33 -7.742 10.983 20.483 1.00 0.00 C ATOM 473 C LYS A 33 -8.798 10.490 19.471 1.00 0.00 C ATOM 474 O LYS A 33 -8.852 10.969 18.334 1.00 0.00 O ATOM 475 CB LYS A 33 -6.539 9.996 20.534 1.00 0.00 C ATOM 476 CG LYS A 33 -5.403 10.386 21.520 1.00 0.00 C ATOM 477 CD LYS A 33 -4.856 11.823 21.311 1.00 0.00 C ATOM 478 CE LYS A 33 -4.265 12.051 19.910 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.841 13.449 19.702 1.00 0.00 N ATOM 0 H LYS A 33 -8.058 10.446 22.494 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.373 11.954 20.153 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.911 9.009 20.807 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.116 9.912 19.533 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.774 10.294 22.541 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.583 9.676 21.413 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.661 12.539 21.479 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.089 12.025 22.059 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.411 11.389 19.766 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.006 11.783 19.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.449 13.554 18.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.660 14.080 19.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.114 13.699 20.402 1.00 0.00 H new ATOM 493 N ILE A 34 -9.637 9.534 19.909 1.00 0.00 N ATOM 494 CA ILE A 34 -10.761 9.009 19.098 1.00 0.00 C ATOM 495 C ILE A 34 -11.759 10.139 18.806 1.00 0.00 C ATOM 496 O ILE A 34 -12.226 10.269 17.676 1.00 0.00 O ATOM 497 CB ILE A 34 -11.456 7.755 19.799 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.724 6.426 19.420 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.975 7.635 19.474 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.232 6.390 19.683 1.00 0.00 C ATOM 0 H ILE A 34 -9.559 9.103 20.830 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.371 8.646 18.147 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.370 7.925 20.872 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.190 5.609 19.971 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.891 6.232 18.360 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.388 6.763 19.981 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.492 8.532 19.816 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.109 7.527 18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.833 5.421 19.382 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.743 7.178 19.111 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.046 6.545 20.746 1.00 0.00 H new ATOM 512 N PHE A 35 -12.033 10.973 19.828 1.00 0.00 N ATOM 513 CA PHE A 35 -12.886 12.167 19.695 1.00 0.00 C ATOM 514 C PHE A 35 -12.273 13.171 18.702 1.00 0.00 C ATOM 515 O PHE A 35 -12.991 13.722 17.872 1.00 0.00 O ATOM 516 CB PHE A 35 -13.109 12.844 21.077 1.00 0.00 C ATOM 517 CG PHE A 35 -13.848 14.184 21.007 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.161 15.396 21.145 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.220 14.235 20.767 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.822 16.604 21.045 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.880 15.447 20.673 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.183 16.631 20.808 1.00 0.00 C ATOM 0 H PHE A 35 -11.668 10.836 20.770 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.853 11.846 19.308 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.673 12.164 21.716 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.141 13.000 21.553 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.097 15.386 21.333 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.775 13.316 20.653 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.275 17.529 21.152 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -16.945 15.467 20.493 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.700 17.576 20.729 1.00 0.00 H new ATOM 532 N SER A 36 -10.948 13.385 18.804 1.00 0.00 N ATOM 533 CA SER A 36 -10.201 14.327 17.940 1.00 0.00 C ATOM 534 C SER A 36 -10.359 13.965 16.450 1.00 0.00 C ATOM 535 O SER A 36 -10.503 14.842 15.591 1.00 0.00 O ATOM 536 CB SER A 36 -8.707 14.320 18.329 1.00 0.00 C ATOM 537 OG SER A 36 -7.930 15.184 17.507 1.00 0.00 O ATOM 0 H SER A 36 -10.361 12.909 19.489 1.00 0.00 H new ATOM 0 HA SER A 36 -10.612 15.325 18.089 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.604 14.624 19.371 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.319 13.304 18.253 1.00 0.00 H new ATOM 0 HG SER A 36 -6.992 15.149 17.790 1.00 0.00 H new ATOM 543 N LEU A 37 -10.321 12.657 16.178 1.00 0.00 N ATOM 544 CA LEU A 37 -10.488 12.101 14.827 1.00 0.00 C ATOM 545 C LEU A 37 -11.979 12.042 14.428 1.00 0.00 C ATOM 546 O LEU A 37 -12.312 12.225 13.262 1.00 0.00 O ATOM 547 CB LEU A 37 -9.837 10.685 14.750 1.00 0.00 C ATOM 548 CG LEU A 37 -8.295 10.618 14.479 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.459 11.408 15.513 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.832 9.144 14.390 1.00 0.00 C ATOM 0 H LEU A 37 -10.172 11.946 16.894 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.984 12.759 14.119 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.037 10.170 15.689 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.343 10.123 13.964 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.119 11.106 13.520 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.400 11.321 15.268 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.751 12.458 15.491 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.635 11.003 16.509 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.759 9.110 14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.051 8.636 15.329 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.359 8.646 13.576 1.00 0.00 H new ATOM 562 N MET A 38 -12.864 11.809 15.418 1.00 0.00 N ATOM 563 CA MET A 38 -14.308 11.576 15.187 1.00 0.00 C ATOM 564 C MET A 38 -15.022 12.870 14.769 1.00 0.00 C ATOM 565 O MET A 38 -15.710 12.894 13.753 1.00 0.00 O ATOM 566 CB MET A 38 -14.973 10.990 16.460 1.00 0.00 C ATOM 567 CG MET A 38 -16.480 10.725 16.341 1.00 0.00 C ATOM 568 SD MET A 38 -17.177 10.072 17.870 1.00 0.00 S ATOM 569 CE MET A 38 -18.922 10.039 17.475 1.00 0.00 C ATOM 0 H MET A 38 -12.599 11.777 16.403 1.00 0.00 H new ATOM 0 HA MET A 38 -14.402 10.857 14.373 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.474 10.055 16.715 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.805 11.677 17.289 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.991 11.651 16.077 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.661 10.019 15.530 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.432 9.339 18.137 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.344 11.035 17.607 1.00 0.00 H new ATOM 0 HE3 MET A 38 -19.055 9.723 16.440 1.00 0.00 H new ATOM 579 N LYS A 39 -14.816 13.941 15.558 1.00 0.00 N ATOM 580 CA LYS A 39 -15.455 15.269 15.365 1.00 0.00 C ATOM 581 C LYS A 39 -15.289 15.800 13.923 1.00 0.00 C ATOM 582 O LYS A 39 -16.193 16.434 13.372 1.00 0.00 O ATOM 583 CB LYS A 39 -14.861 16.287 16.382 1.00 0.00 C ATOM 584 CG LYS A 39 -13.318 16.421 16.312 1.00 0.00 C ATOM 585 CD LYS A 39 -12.736 17.449 17.307 1.00 0.00 C ATOM 586 CE LYS A 39 -13.103 18.895 16.952 1.00 0.00 C ATOM 587 NZ LYS A 39 -12.626 19.273 15.592 1.00 0.00 N ATOM 0 H LYS A 39 -14.191 13.914 16.363 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.524 15.148 15.539 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.309 17.265 16.205 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.144 15.985 17.390 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.869 15.447 16.506 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.033 16.707 15.300 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.099 17.223 18.310 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.651 17.350 17.331 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.185 19.018 17.004 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.670 19.571 17.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.403 20.289 15.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.772 18.727 15.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.369 19.068 14.894 1.00 0.00 H new ATOM 601 N GLU A 40 -14.127 15.505 13.327 1.00 0.00 N ATOM 602 CA GLU A 40 -13.759 15.943 11.972 1.00 0.00 C ATOM 603 C GLU A 40 -13.342 14.720 11.127 1.00 0.00 C ATOM 604 O GLU A 40 -12.405 14.779 10.315 1.00 0.00 O ATOM 605 CB GLU A 40 -12.629 17.002 12.081 1.00 0.00 C ATOM 606 CG GLU A 40 -11.394 16.532 12.864 1.00 0.00 C ATOM 607 CD GLU A 40 -10.339 17.637 13.021 1.00 0.00 C ATOM 608 OE1 GLU A 40 -10.319 18.319 14.075 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.548 17.863 12.074 1.00 0.00 O ATOM 0 H GLU A 40 -13.403 14.946 13.779 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.607 16.406 11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.319 17.290 11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -13.030 17.895 12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.703 16.187 13.851 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.948 15.679 12.354 1.00 0.00 H new ATOM 616 N ALA A 41 -14.086 13.616 11.324 1.00 0.00 N ATOM 617 CA ALA A 41 -13.916 12.378 10.540 1.00 0.00 C ATOM 618 C ALA A 41 -14.263 12.626 9.067 1.00 0.00 C ATOM 619 O ALA A 41 -15.080 13.507 8.757 1.00 0.00 O ATOM 620 CB ALA A 41 -14.773 11.248 11.128 1.00 0.00 C ATOM 0 H ALA A 41 -14.820 13.557 12.029 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.872 12.071 10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.636 10.342 10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -14.470 11.059 12.158 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.823 11.539 11.107 1.00 0.00 H new ATOM 626 N ARG A 42 -13.640 11.834 8.179 1.00 0.00 N ATOM 627 CA ARG A 42 -13.715 12.038 6.725 1.00 0.00 C ATOM 628 C ARG A 42 -15.157 11.871 6.222 1.00 0.00 C ATOM 629 O ARG A 42 -15.791 12.841 5.797 1.00 0.00 O ATOM 630 CB ARG A 42 -12.736 11.074 5.999 1.00 0.00 C ATOM 631 CG ARG A 42 -11.243 11.220 6.405 1.00 0.00 C ATOM 632 CD ARG A 42 -10.642 12.627 6.121 1.00 0.00 C ATOM 633 NE ARG A 42 -11.062 13.661 7.105 1.00 0.00 N ATOM 634 CZ ARG A 42 -11.057 14.991 6.888 1.00 0.00 C ATOM 635 NH1 ARG A 42 -10.749 15.487 5.696 1.00 0.00 N ATOM 636 NH2 ARG A 42 -11.406 15.823 7.859 1.00 0.00 N ATOM 0 H ARG A 42 -13.070 11.033 8.451 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.412 13.060 6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.050 10.048 6.193 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.822 11.236 4.924 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.144 11.002 7.468 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.657 10.472 5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -9.554 12.556 6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -10.939 12.946 5.122 1.00 0.00 H new ATOM 0 HE ARG A 42 -11.380 13.337 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.512 14.859 4.928 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -10.750 16.496 5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.679 15.457 8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.402 16.830 7.694 1.00 0.00 H new ATOM 650 N LYS A 43 -15.680 10.639 6.318 1.00 0.00 N ATOM 651 CA LYS A 43 -17.058 10.308 5.910 1.00 0.00 C ATOM 652 C LYS A 43 -17.611 9.166 6.788 1.00 0.00 C ATOM 653 O LYS A 43 -17.052 8.851 7.851 1.00 0.00 O ATOM 654 CB LYS A 43 -17.122 9.935 4.391 1.00 0.00 C ATOM 655 CG LYS A 43 -16.954 11.121 3.404 1.00 0.00 C ATOM 656 CD LYS A 43 -17.365 10.779 1.956 1.00 0.00 C ATOM 657 CE LYS A 43 -16.645 9.541 1.396 1.00 0.00 C ATOM 658 NZ LYS A 43 -16.980 9.310 -0.030 1.00 0.00 N ATOM 0 H LYS A 43 -15.159 9.841 6.681 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.683 11.189 6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.346 9.199 4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -18.080 9.453 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -17.552 11.962 3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -15.913 11.445 3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.441 10.611 1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -17.155 11.635 1.314 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -15.568 9.668 1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -16.921 8.664 1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -16.476 8.467 -0.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -18.005 9.164 -0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -16.694 10.137 -0.592 1.00 0.00 H new ATOM 672 N MET A 44 -18.725 8.560 6.326 1.00 0.00 N ATOM 673 CA MET A 44 -19.407 7.455 7.015 1.00 0.00 C ATOM 674 C MET A 44 -18.477 6.227 7.198 1.00 0.00 C ATOM 675 O MET A 44 -18.538 5.550 8.228 1.00 0.00 O ATOM 676 CB MET A 44 -20.688 7.076 6.230 1.00 0.00 C ATOM 677 CG MET A 44 -21.540 5.964 6.854 1.00 0.00 C ATOM 678 SD MET A 44 -23.049 5.654 5.909 1.00 0.00 S ATOM 679 CE MET A 44 -23.728 4.244 6.774 1.00 0.00 C ATOM 0 H MET A 44 -19.178 8.831 5.453 1.00 0.00 H new ATOM 0 HA MET A 44 -19.683 7.787 8.016 1.00 0.00 H new ATOM 0 HB2 MET A 44 -21.306 7.968 6.125 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.399 6.768 5.225 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.953 5.047 6.911 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.802 6.239 7.876 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.662 3.942 6.301 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.018 3.418 6.736 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.918 4.512 7.813 1.00 0.00 H new ATOM 689 N VAL A 45 -17.586 5.994 6.216 1.00 0.00 N ATOM 690 CA VAL A 45 -16.635 4.862 6.228 1.00 0.00 C ATOM 691 C VAL A 45 -15.641 4.967 7.418 1.00 0.00 C ATOM 692 O VAL A 45 -15.320 3.957 8.058 1.00 0.00 O ATOM 693 CB VAL A 45 -15.863 4.741 4.850 1.00 0.00 C ATOM 694 CG1 VAL A 45 -15.005 5.999 4.548 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.012 3.441 4.779 1.00 0.00 C ATOM 0 H VAL A 45 -17.504 6.586 5.389 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.217 3.951 6.363 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.622 4.678 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.494 5.871 3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.650 6.876 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.267 6.135 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.498 3.395 3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.277 3.443 5.584 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.664 2.573 4.884 1.00 0.00 H new ATOM 705 N SER A 46 -15.198 6.205 7.730 1.00 0.00 N ATOM 706 CA SER A 46 -14.227 6.463 8.810 1.00 0.00 C ATOM 707 C SER A 46 -14.916 6.480 10.180 1.00 0.00 C ATOM 708 O SER A 46 -14.392 5.926 11.156 1.00 0.00 O ATOM 709 CB SER A 46 -13.464 7.793 8.548 1.00 0.00 C ATOM 710 OG SER A 46 -14.346 8.891 8.369 1.00 0.00 O ATOM 0 H SER A 46 -15.503 7.047 7.242 1.00 0.00 H new ATOM 0 HA SER A 46 -13.501 5.650 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.797 7.998 9.385 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.839 7.683 7.662 1.00 0.00 H new ATOM 0 HG SER A 46 -15.271 8.569 8.357 1.00 0.00 H new ATOM 716 N ARG A 47 -16.117 7.091 10.226 1.00 0.00 N ATOM 717 CA ARG A 47 -16.836 7.339 11.489 1.00 0.00 C ATOM 718 C ARG A 47 -17.314 6.022 12.124 1.00 0.00 C ATOM 719 O ARG A 47 -17.336 5.908 13.347 1.00 0.00 O ATOM 720 CB ARG A 47 -18.015 8.338 11.267 1.00 0.00 C ATOM 721 CG ARG A 47 -19.263 7.778 10.528 1.00 0.00 C ATOM 722 CD ARG A 47 -20.333 7.132 11.447 1.00 0.00 C ATOM 723 NE ARG A 47 -21.014 5.989 10.806 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.152 5.438 11.247 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.825 5.984 12.256 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.625 4.351 10.662 1.00 0.00 N ATOM 0 H ARG A 47 -16.610 7.423 9.397 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.142 7.800 12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.333 8.713 12.240 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.638 9.192 10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.729 8.588 9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.934 7.035 9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.860 6.798 12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.073 7.884 11.722 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.588 5.592 9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.475 6.832 12.703 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.691 5.555 12.583 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.123 3.935 9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.492 3.929 10.995 1.00 0.00 H new ATOM 740 N CYS A 48 -17.687 5.030 11.268 1.00 0.00 N ATOM 741 CA CYS A 48 -18.245 3.726 11.721 1.00 0.00 C ATOM 742 C CYS A 48 -17.306 3.019 12.713 1.00 0.00 C ATOM 743 O CYS A 48 -17.764 2.359 13.650 1.00 0.00 O ATOM 744 CB CYS A 48 -18.537 2.799 10.515 1.00 0.00 C ATOM 745 SG CYS A 48 -19.861 3.386 9.435 1.00 0.00 S ATOM 0 H CYS A 48 -17.610 5.111 10.254 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.182 3.940 12.236 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -17.626 2.688 9.927 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.799 1.809 10.887 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.485 4.481 8.843 1.00 0.00 H new ATOM 751 N THR A 49 -15.988 3.193 12.491 1.00 0.00 N ATOM 752 CA THR A 49 -14.945 2.633 13.358 1.00 0.00 C ATOM 753 C THR A 49 -14.952 3.319 14.744 1.00 0.00 C ATOM 754 O THR A 49 -14.890 2.639 15.766 1.00 0.00 O ATOM 755 CB THR A 49 -13.527 2.755 12.700 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.599 2.333 11.326 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.473 1.897 13.437 1.00 0.00 C ATOM 0 H THR A 49 -15.622 3.727 11.703 1.00 0.00 H new ATOM 0 HA THR A 49 -15.167 1.574 13.492 1.00 0.00 H new ATOM 0 HB THR A 49 -13.220 3.799 12.766 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.714 2.410 10.913 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.505 2.011 12.949 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.397 2.225 14.474 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.773 0.849 13.409 1.00 0.00 H new ATOM 765 N TYR A 50 -15.082 4.666 14.761 1.00 0.00 N ATOM 766 CA TYR A 50 -15.058 5.468 16.011 1.00 0.00 C ATOM 767 C TYR A 50 -16.290 5.165 16.885 1.00 0.00 C ATOM 768 O TYR A 50 -16.155 4.951 18.088 1.00 0.00 O ATOM 769 CB TYR A 50 -14.973 6.987 15.695 1.00 0.00 C ATOM 770 CG TYR A 50 -13.779 7.360 14.803 1.00 0.00 C ATOM 771 CD1 TYR A 50 -12.476 7.021 15.167 1.00 0.00 C ATOM 772 CD2 TYR A 50 -13.956 8.048 13.599 1.00 0.00 C ATOM 773 CE1 TYR A 50 -11.404 7.334 14.355 1.00 0.00 C ATOM 774 CE2 TYR A 50 -12.887 8.365 12.787 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.614 8.011 13.168 1.00 0.00 C ATOM 776 OH TYR A 50 -10.545 8.326 12.353 1.00 0.00 O ATOM 0 H TYR A 50 -15.206 5.226 13.917 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.166 5.186 16.571 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.895 7.300 15.205 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.905 7.542 16.631 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.303 6.505 16.100 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -14.952 8.338 13.298 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.403 7.051 14.647 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -13.049 8.889 11.856 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.868 8.800 11.559 1.00 0.00 H new ATOM 786 N LEU A 51 -17.482 5.116 16.247 1.00 0.00 N ATOM 787 CA LEU A 51 -18.758 4.754 16.921 1.00 0.00 C ATOM 788 C LEU A 51 -18.674 3.332 17.521 1.00 0.00 C ATOM 789 O LEU A 51 -19.199 3.075 18.608 1.00 0.00 O ATOM 790 CB LEU A 51 -19.965 4.859 15.926 1.00 0.00 C ATOM 791 CG LEU A 51 -20.584 6.280 15.698 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.170 6.846 17.002 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.579 7.261 15.068 1.00 0.00 C ATOM 0 H LEU A 51 -17.590 5.325 15.254 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.923 5.462 17.733 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.641 4.473 14.960 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.756 4.200 16.284 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.399 6.160 14.984 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.592 7.833 16.813 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.952 6.181 17.368 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.382 6.926 17.750 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.056 8.232 14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.716 7.370 15.725 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.252 6.877 14.102 1.00 0.00 H new ATOM 805 N ASN A 52 -17.974 2.436 16.800 1.00 0.00 N ATOM 806 CA ASN A 52 -17.713 1.059 17.238 1.00 0.00 C ATOM 807 C ASN A 52 -16.823 1.058 18.498 1.00 0.00 C ATOM 808 O ASN A 52 -17.075 0.294 19.426 1.00 0.00 O ATOM 809 CB ASN A 52 -17.080 0.248 16.059 1.00 0.00 C ATOM 810 CG ASN A 52 -16.068 -0.820 16.483 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.428 -1.961 16.767 1.00 0.00 O ATOM 812 ND2 ASN A 52 -14.800 -0.436 16.543 1.00 0.00 N ATOM 0 H ASN A 52 -17.571 2.654 15.888 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.649 0.571 17.512 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.880 -0.233 15.497 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.588 0.945 15.380 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.080 -1.097 16.834 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.545 0.521 16.298 1.00 0.00 H new ATOM 819 N ILE A 53 -15.788 1.929 18.514 1.00 0.00 N ATOM 820 CA ILE A 53 -14.840 2.041 19.649 1.00 0.00 C ATOM 821 C ILE A 53 -15.576 2.479 20.929 1.00 0.00 C ATOM 822 O ILE A 53 -15.256 2.005 22.019 1.00 0.00 O ATOM 823 CB ILE A 53 -13.657 3.034 19.318 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.821 2.493 18.112 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.750 3.308 20.556 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.768 3.449 17.578 1.00 0.00 C ATOM 0 H ILE A 53 -15.586 2.570 17.747 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.407 1.055 19.818 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.097 3.991 19.039 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.330 1.569 18.416 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.504 2.239 17.301 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.952 3.996 20.277 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.347 3.749 21.354 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.316 2.371 20.904 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.243 2.983 16.744 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.249 4.366 17.237 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.056 3.685 18.369 1.00 0.00 H new ATOM 838 N ILE A 54 -16.595 3.347 20.775 1.00 0.00 N ATOM 839 CA ILE A 54 -17.410 3.836 21.912 1.00 0.00 C ATOM 840 C ILE A 54 -18.290 2.691 22.473 1.00 0.00 C ATOM 841 O ILE A 54 -18.631 2.683 23.655 1.00 0.00 O ATOM 842 CB ILE A 54 -18.302 5.080 21.523 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.480 6.145 20.725 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.951 5.721 22.781 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.205 6.624 21.399 1.00 0.00 C ATOM 0 H ILE A 54 -16.877 3.727 19.871 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.718 4.170 22.685 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.100 4.717 20.875 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.221 5.725 19.753 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.119 7.008 20.540 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.559 6.575 22.482 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.580 4.985 23.281 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.169 6.054 23.464 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.712 7.359 20.763 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.450 7.080 22.358 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.538 5.777 21.559 1.00 0.00 H new ATOM 857 N LEU A 55 -18.636 1.721 21.608 1.00 0.00 N ATOM 858 CA LEU A 55 -19.343 0.486 22.020 1.00 0.00 C ATOM 859 C LEU A 55 -18.374 -0.490 22.721 1.00 0.00 C ATOM 860 O LEU A 55 -18.787 -1.283 23.576 1.00 0.00 O ATOM 861 CB LEU A 55 -19.986 -0.205 20.789 1.00 0.00 C ATOM 862 CG LEU A 55 -21.008 0.650 19.985 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.525 -0.118 18.746 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.159 1.143 20.898 1.00 0.00 C ATOM 0 H LEU A 55 -18.437 1.766 20.609 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.129 0.764 22.723 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.189 -0.514 20.113 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.487 -1.112 21.127 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.496 1.537 19.613 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.237 0.504 18.204 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.687 -0.363 18.094 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.016 -1.037 19.066 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.859 1.738 20.312 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.679 0.285 21.323 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.749 1.754 21.703 1.00 0.00 H new ATOM 876 N GLN A 56 -17.083 -0.429 22.329 1.00 0.00 N ATOM 877 CA GLN A 56 -16.027 -1.295 22.886 1.00 0.00 C ATOM 878 C GLN A 56 -15.575 -0.801 24.276 1.00 0.00 C ATOM 879 O GLN A 56 -15.191 -1.613 25.123 1.00 0.00 O ATOM 880 CB GLN A 56 -14.798 -1.376 21.932 1.00 0.00 C ATOM 881 CG GLN A 56 -15.075 -1.887 20.506 1.00 0.00 C ATOM 882 CD GLN A 56 -15.772 -3.246 20.441 1.00 0.00 C ATOM 883 OE1 GLN A 56 -15.607 -4.100 21.316 1.00 0.00 O ATOM 884 NE2 GLN A 56 -16.549 -3.457 19.394 1.00 0.00 N ATOM 0 H GLN A 56 -16.746 0.221 21.619 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.454 -2.293 22.990 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.355 -0.383 21.860 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.052 -2.026 22.389 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.689 -1.153 19.984 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.130 -1.952 19.967 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.663 -2.729 18.689 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.035 -4.348 19.291 1.00 0.00 H new ATOM 893 N THR A 57 -15.606 0.538 24.485 1.00 0.00 N ATOM 894 CA THR A 57 -15.141 1.182 25.731 1.00 0.00 C ATOM 895 C THR A 57 -15.969 0.707 26.943 1.00 0.00 C ATOM 896 O THR A 57 -17.061 1.226 27.212 1.00 0.00 O ATOM 897 CB THR A 57 -15.169 2.749 25.610 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.436 3.192 25.119 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.056 3.291 24.697 1.00 0.00 C ATOM 0 H THR A 57 -15.955 1.200 23.792 1.00 0.00 H new ATOM 0 HA THR A 57 -14.106 0.881 25.891 1.00 0.00 H new ATOM 0 HB THR A 57 -15.000 3.139 26.614 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.998 2.415 24.916 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.122 4.378 24.649 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.084 3.004 25.098 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.172 2.876 23.696 1.00 0.00 H new ATOM 907 N ARG A 58 -15.446 -0.317 27.643 1.00 0.00 N ATOM 908 CA ARG A 58 -16.152 -1.002 28.750 1.00 0.00 C ATOM 909 C ARG A 58 -15.735 -0.452 30.119 1.00 0.00 C ATOM 910 O ARG A 58 -16.426 -0.689 31.117 1.00 0.00 O ATOM 911 CB ARG A 58 -15.973 -2.554 28.652 1.00 0.00 C ATOM 912 CG ARG A 58 -14.534 -3.080 28.410 1.00 0.00 C ATOM 913 CD ARG A 58 -13.599 -3.003 29.634 1.00 0.00 C ATOM 914 NE ARG A 58 -12.216 -3.377 29.284 1.00 0.00 N ATOM 915 CZ ARG A 58 -11.286 -3.828 30.137 1.00 0.00 C ATOM 916 NH1 ARG A 58 -11.564 -4.023 31.422 1.00 0.00 N ATOM 917 NH2 ARG A 58 -10.072 -4.081 29.692 1.00 0.00 N ATOM 0 H ARG A 58 -14.518 -0.697 27.458 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.217 -0.792 28.648 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.346 -2.998 29.575 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.608 -2.919 27.844 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.593 -4.117 28.081 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.088 -2.512 27.594 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.612 -1.991 30.039 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -13.969 -3.665 30.417 1.00 0.00 H new ATOM 0 HE ARG A 58 -11.943 -3.284 28.306 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -12.501 -3.829 31.776 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -10.841 -4.367 32.054 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.848 -3.933 28.708 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.356 -4.425 30.332 1.00 0.00 H new ATOM 931 N ALA A 59 -14.593 0.260 30.157 1.00 0.00 N ATOM 932 CA ALA A 59 -14.103 0.905 31.390 1.00 0.00 C ATOM 933 C ALA A 59 -15.000 2.117 31.747 1.00 0.00 C ATOM 934 O ALA A 59 -15.431 2.847 30.840 1.00 0.00 O ATOM 935 CB ALA A 59 -12.617 1.318 31.257 1.00 0.00 C ATOM 0 H ALA A 59 -13.991 0.403 29.346 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.161 0.184 32.205 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.286 1.790 32.182 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.010 0.434 31.064 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.507 2.021 30.431 1.00 0.00 H new ATOM 941 N PRO A 60 -15.318 2.341 33.066 1.00 0.00 N ATOM 942 CA PRO A 60 -16.173 3.474 33.490 1.00 0.00 C ATOM 943 C PRO A 60 -15.477 4.822 33.222 1.00 0.00 C ATOM 944 O PRO A 60 -16.098 5.767 32.733 1.00 0.00 O ATOM 945 CB PRO A 60 -16.407 3.210 35.005 1.00 0.00 C ATOM 946 CG PRO A 60 -15.245 2.362 35.436 1.00 0.00 C ATOM 947 CD PRO A 60 -14.872 1.519 34.232 1.00 0.00 C ATOM 0 HA PRO A 60 -17.112 3.538 32.941 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.444 4.143 35.567 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.354 2.698 35.175 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.406 2.982 35.753 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.515 1.733 36.284 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.800 1.324 34.197 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.371 0.550 34.252 1.00 0.00 H new ATOM 955 N GLU A 61 -14.153 4.845 33.477 1.00 0.00 N ATOM 956 CA GLU A 61 -13.299 6.029 33.303 1.00 0.00 C ATOM 957 C GLU A 61 -13.296 6.530 31.837 1.00 0.00 C ATOM 958 O GLU A 61 -13.434 7.727 31.594 1.00 0.00 O ATOM 959 CB GLU A 61 -11.852 5.705 33.777 1.00 0.00 C ATOM 960 CG GLU A 61 -11.193 4.519 33.043 1.00 0.00 C ATOM 961 CD GLU A 61 -9.749 4.239 33.475 1.00 0.00 C ATOM 962 OE1 GLU A 61 -9.476 3.150 34.032 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.877 5.104 33.255 1.00 0.00 O ATOM 0 H GLU A 61 -13.644 4.028 33.814 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.708 6.834 33.914 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.231 6.591 33.642 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.872 5.490 34.845 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.791 3.624 33.212 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.208 4.715 31.971 1.00 0.00 H new ATOM 970 N VAL A 62 -13.181 5.592 30.871 1.00 0.00 N ATOM 971 CA VAL A 62 -12.984 5.922 29.445 1.00 0.00 C ATOM 972 C VAL A 62 -14.299 6.405 28.786 1.00 0.00 C ATOM 973 O VAL A 62 -14.287 7.341 27.980 1.00 0.00 O ATOM 974 CB VAL A 62 -12.361 4.700 28.651 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.999 4.271 29.250 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.335 3.513 28.561 1.00 0.00 C ATOM 0 H VAL A 62 -13.222 4.590 31.058 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.272 6.746 29.398 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.181 5.041 27.632 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.600 3.431 28.682 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.301 5.106 29.201 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.136 3.973 30.290 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.866 2.699 28.009 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.587 3.172 29.565 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.243 3.826 28.045 1.00 0.00 H new ATOM 986 N LEU A 63 -15.433 5.780 29.164 1.00 0.00 N ATOM 987 CA LEU A 63 -16.753 6.079 28.565 1.00 0.00 C ATOM 988 C LEU A 63 -17.327 7.404 29.131 1.00 0.00 C ATOM 989 O LEU A 63 -17.964 8.182 28.406 1.00 0.00 O ATOM 990 CB LEU A 63 -17.729 4.889 28.786 1.00 0.00 C ATOM 991 CG LEU A 63 -19.075 4.941 27.991 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.833 5.071 26.470 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.960 3.714 28.314 1.00 0.00 C ATOM 0 H LEU A 63 -15.462 5.060 29.886 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.628 6.212 27.490 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.211 3.967 28.521 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.962 4.830 29.849 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.611 5.834 28.312 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.791 5.104 25.951 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.278 5.987 26.267 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.259 4.214 26.118 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.889 3.776 27.748 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.430 2.801 28.042 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -20.186 3.699 29.380 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.081 7.650 30.435 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.414 8.937 31.094 1.00 0.00 C ATOM 1007 C VAL A 64 -16.491 10.058 30.572 1.00 0.00 C ATOM 1008 O VAL A 64 -16.901 11.217 30.458 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.345 8.812 32.672 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.475 10.188 33.382 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.429 7.820 33.183 1.00 0.00 C ATOM 0 H VAL A 64 -16.649 6.969 31.060 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.442 9.198 30.841 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.359 8.421 32.924 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.422 10.047 34.462 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.664 10.841 33.061 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.431 10.642 33.122 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.370 7.744 34.269 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.417 8.182 32.898 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.261 6.838 32.741 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.251 9.692 30.205 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.289 10.630 29.594 1.00 0.00 C ATOM 1023 C LYS A 65 -14.760 11.064 28.190 1.00 0.00 C ATOM 1024 O LYS A 65 -14.466 12.179 27.758 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.880 10.001 29.518 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.769 10.910 28.948 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.535 12.199 29.762 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.328 13.004 29.244 1.00 0.00 C ATOM 1029 NZ LYS A 65 -9.049 12.249 29.395 1.00 0.00 N ATOM 0 H LYS A 65 -14.888 8.746 30.321 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.237 11.515 30.228 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.588 9.687 30.520 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.937 9.101 28.906 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.838 10.345 28.905 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.025 11.181 27.924 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.429 12.821 29.720 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.375 11.941 30.809 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.481 13.252 28.194 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.260 13.946 29.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.247 12.881 29.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.972 11.888 30.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.036 11.452 28.727 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.496 10.177 27.482 1.00 0.00 N ATOM 1044 CA PHE A 66 -16.079 10.517 26.166 1.00 0.00 C ATOM 1045 C PHE A 66 -17.174 11.599 26.321 1.00 0.00 C ATOM 1046 O PHE A 66 -17.401 12.402 25.413 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.625 9.259 25.443 1.00 0.00 C ATOM 1048 CG PHE A 66 -17.107 9.523 24.010 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.439 9.319 23.643 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -16.226 10.005 23.036 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.874 9.576 22.351 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.661 10.262 21.744 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.986 10.051 21.403 1.00 0.00 C ATOM 0 H PHE A 66 -15.699 9.228 27.797 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.285 10.925 25.541 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.844 8.499 25.419 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.451 8.849 26.024 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -19.142 8.955 24.377 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -15.192 10.180 23.294 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.907 9.405 22.085 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.965 10.627 21.003 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.326 10.257 20.399 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.830 11.616 27.485 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.765 12.688 27.858 1.00 0.00 C ATOM 1065 C ILE A 67 -17.970 13.976 28.199 1.00 0.00 C ATOM 1066 O ILE A 67 -18.337 15.080 27.786 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.654 12.247 29.079 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.347 10.879 28.774 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.688 13.338 29.452 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.081 10.239 29.939 1.00 0.00 C ATOM 0 H ILE A 67 -17.730 10.891 28.195 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.427 12.891 27.016 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.006 12.117 29.946 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.055 11.025 27.958 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.590 10.181 28.417 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.285 12.999 30.299 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.167 14.257 29.719 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.342 13.526 28.600 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.523 9.296 29.617 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.380 10.051 30.752 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.868 10.909 30.286 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.848 13.796 28.917 1.00 0.00 N ATOM 1083 CA ASP A 68 -15.988 14.901 29.401 1.00 0.00 C ATOM 1084 C ASP A 68 -15.350 15.692 28.235 1.00 0.00 C ATOM 1085 O ASP A 68 -15.210 16.919 28.314 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.894 14.329 30.340 1.00 0.00 C ATOM 1087 CG ASP A 68 -13.946 15.398 30.910 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -12.778 15.491 30.460 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -14.361 16.160 31.811 1.00 0.00 O ATOM 0 H ASP A 68 -16.505 12.873 29.183 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.613 15.603 29.954 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.375 13.805 31.166 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.308 13.591 29.793 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.979 14.981 27.153 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.324 15.590 25.966 1.00 0.00 C ATOM 1096 C VAL A 69 -15.333 16.282 25.016 1.00 0.00 C ATOM 1097 O VAL A 69 -14.925 16.970 24.079 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.463 14.540 25.168 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.316 13.978 26.047 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.344 13.403 24.589 1.00 0.00 C ATOM 0 H VAL A 69 -15.121 13.974 27.071 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.658 16.359 26.358 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.010 15.058 24.323 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.737 13.255 25.472 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.666 14.794 26.363 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.737 13.489 26.925 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.716 12.697 24.045 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.851 12.885 25.403 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.085 13.826 23.911 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.641 16.104 25.280 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.709 16.731 24.483 1.00 0.00 C ATOM 1112 C GLY A 70 -18.286 15.809 23.417 1.00 0.00 C ATOM 1113 O GLY A 70 -18.974 16.267 22.498 1.00 0.00 O ATOM 0 H GLY A 70 -16.984 15.525 26.047 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.510 17.050 25.149 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.316 17.628 24.004 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.032 14.500 23.566 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.507 13.493 22.612 1.00 0.00 C ATOM 1119 C GLY A 71 -20.001 13.219 22.731 1.00 0.00 C ATOM 1120 O GLY A 71 -20.647 12.856 21.749 1.00 0.00 O ATOM 0 H GLY A 71 -17.497 14.115 24.344 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.284 13.827 21.599 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.959 12.564 22.770 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.536 13.412 23.950 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.967 13.208 24.270 1.00 0.00 C ATOM 1126 C TYR A 72 -22.881 14.132 23.429 1.00 0.00 C ATOM 1127 O TYR A 72 -23.917 13.704 22.910 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.214 13.426 25.797 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.066 14.880 26.311 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -23.141 15.555 26.893 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -20.861 15.581 26.201 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -23.020 16.862 27.336 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -20.739 16.887 26.647 1.00 0.00 C ATOM 1134 CZ TYR A 72 -21.817 17.522 27.213 1.00 0.00 C ATOM 1135 OH TYR A 72 -21.699 18.827 27.652 1.00 0.00 O ATOM 0 H TYR A 72 -19.984 13.717 24.752 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.223 12.180 24.014 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.219 13.079 26.035 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.519 12.794 26.350 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -24.088 15.047 27.000 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.005 15.093 25.758 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -23.868 17.363 27.778 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -19.797 17.405 26.550 1.00 0.00 H new ATOM 0 HH TYR A 72 -20.786 19.144 27.493 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.455 15.402 23.293 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.204 16.445 22.572 1.00 0.00 C ATOM 1147 C LYS A 73 -22.845 16.425 21.074 1.00 0.00 C ATOM 1148 O LYS A 73 -23.616 16.922 20.238 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.909 17.839 23.189 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.428 18.285 23.100 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.176 19.686 23.701 1.00 0.00 C ATOM 1152 CE LYS A 73 -21.999 20.784 23.009 1.00 0.00 C ATOM 1153 NZ LYS A 73 -21.708 22.125 23.559 1.00 0.00 N ATOM 0 H LYS A 73 -21.574 15.734 23.684 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.271 16.243 22.670 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.529 18.582 22.687 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.209 17.829 24.237 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.804 17.557 23.619 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.117 18.284 22.055 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.419 19.670 24.763 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.116 19.926 23.620 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.786 20.777 21.940 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -23.061 20.568 23.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.284 22.836 23.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -21.935 22.141 24.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.700 22.343 23.426 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.654 15.864 20.753 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.221 15.622 19.360 1.00 0.00 C ATOM 1169 C LEU A 74 -22.217 14.665 18.675 1.00 0.00 C ATOM 1170 O LEU A 74 -22.609 14.885 17.530 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.789 15.012 19.315 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.182 14.779 17.891 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.924 16.115 17.156 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.909 13.897 17.955 1.00 0.00 C ATOM 0 H LEU A 74 -20.971 15.569 21.451 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.199 16.576 18.833 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.119 15.669 19.870 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.807 14.057 19.840 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.921 14.233 17.305 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.503 15.913 16.171 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.863 16.656 17.045 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.224 16.719 17.733 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.514 13.755 16.949 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.158 14.387 18.575 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.159 12.928 18.386 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.629 13.617 19.427 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.642 12.637 18.984 1.00 0.00 C ATOM 1188 C LEU A 75 -24.967 13.335 18.613 1.00 0.00 C ATOM 1189 O LEU A 75 -25.560 13.015 17.592 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.888 11.569 20.087 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.667 10.668 20.453 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.987 9.750 21.651 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.189 9.855 19.230 1.00 0.00 C ATOM 0 H LEU A 75 -22.265 13.429 20.361 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.258 12.140 18.093 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -24.221 12.079 20.991 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.706 10.925 19.765 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.849 11.323 20.754 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -22.117 9.135 21.881 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.241 10.359 22.519 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.830 9.106 21.401 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.338 9.237 19.514 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -23.000 9.217 18.878 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.892 10.537 18.433 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.391 14.314 19.444 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.637 15.097 19.226 1.00 0.00 C ATOM 1207 C ASN A 76 -26.592 15.876 17.887 1.00 0.00 C ATOM 1208 O ASN A 76 -27.590 15.914 17.145 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.891 16.063 20.420 1.00 0.00 C ATOM 1210 CG ASN A 76 -28.121 16.970 20.221 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.246 16.586 20.524 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.913 18.184 19.722 1.00 0.00 N ATOM 0 H ASN A 76 -24.882 14.586 20.285 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.467 14.393 19.168 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -27.024 15.478 21.330 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -26.009 16.686 20.568 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.698 18.820 19.583 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.968 18.480 19.478 1.00 0.00 H new ATOM 1219 N SER A 77 -25.425 16.482 17.582 1.00 0.00 N ATOM 1220 CA SER A 77 -25.196 17.187 16.300 1.00 0.00 C ATOM 1221 C SER A 77 -25.231 16.190 15.120 1.00 0.00 C ATOM 1222 O SER A 77 -25.784 16.476 14.055 1.00 0.00 O ATOM 1223 CB SER A 77 -23.846 17.933 16.334 1.00 0.00 C ATOM 1224 OG SER A 77 -23.834 18.899 17.370 1.00 0.00 O ATOM 0 H SER A 77 -24.621 16.498 18.210 1.00 0.00 H new ATOM 0 HA SER A 77 -25.994 17.916 16.158 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.035 17.221 16.485 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.669 18.419 15.375 1.00 0.00 H new ATOM 0 HG SER A 77 -22.969 19.360 17.377 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.658 15.000 15.366 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.562 13.909 14.381 1.00 0.00 C ATOM 1232 C TRP A 78 -25.920 13.222 14.151 1.00 0.00 C ATOM 1233 O TRP A 78 -26.113 12.595 13.111 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.487 12.881 14.826 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.069 13.319 14.539 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.535 14.567 14.665 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.019 12.488 14.059 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.220 14.553 14.299 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.880 13.291 13.925 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.935 11.133 13.741 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.680 12.797 13.469 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.741 10.639 13.288 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.617 11.465 13.163 1.00 0.00 C ATOM 0 H TRP A 78 -24.242 14.765 16.267 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.260 14.344 13.428 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.592 12.699 15.896 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.674 11.933 14.322 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.074 15.439 15.005 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.594 15.358 14.305 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.794 10.487 13.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.818 13.438 13.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.665 9.595 13.023 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.684 11.043 12.819 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.844 13.340 15.130 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.231 12.842 14.998 1.00 0.00 C ATOM 1256 C LEU A 79 -28.992 13.695 13.980 1.00 0.00 C ATOM 1257 O LEU A 79 -29.685 13.165 13.116 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.983 12.885 16.355 1.00 0.00 C ATOM 1259 CG LEU A 79 -28.488 11.906 17.453 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.208 12.181 18.784 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -28.644 10.432 17.010 1.00 0.00 C ATOM 0 H LEU A 79 -26.651 13.781 16.029 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.181 11.806 14.662 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -28.919 13.899 16.748 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -30.037 12.682 16.167 1.00 0.00 H new ATOM 0 HG LEU A 79 -27.423 12.078 17.607 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -28.849 11.485 19.542 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.004 13.203 19.103 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.282 12.050 18.651 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -28.288 9.774 17.803 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.694 10.222 16.809 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.060 10.260 16.106 1.00 0.00 H new ATOM 1273 N THR A 80 -28.846 15.029 14.111 1.00 0.00 N ATOM 1274 CA THR A 80 -29.491 16.001 13.212 1.00 0.00 C ATOM 1275 C THR A 80 -28.924 15.865 11.784 1.00 0.00 C ATOM 1276 O THR A 80 -29.669 15.928 10.798 1.00 0.00 O ATOM 1277 CB THR A 80 -29.286 17.456 13.738 1.00 0.00 C ATOM 1278 OG1 THR A 80 -29.630 17.517 15.130 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.135 18.486 12.963 1.00 0.00 C ATOM 0 H THR A 80 -28.279 15.460 14.841 1.00 0.00 H new ATOM 0 HA THR A 80 -30.560 15.791 13.187 1.00 0.00 H new ATOM 0 HB THR A 80 -28.236 17.709 13.589 1.00 0.00 H new ATOM 0 HG1 THR A 80 -29.499 18.431 15.460 1.00 0.00 H new ATOM 0 HG21 THR A 80 -29.957 19.482 13.367 1.00 0.00 H new ATOM 0 HG22 THR A 80 -29.858 18.467 11.909 1.00 0.00 H new ATOM 0 HG23 THR A 80 -31.191 18.237 13.065 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.594 15.643 11.711 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.869 15.402 10.451 1.00 0.00 C ATOM 1289 C TYR A 81 -27.404 14.138 9.748 1.00 0.00 C ATOM 1290 O TYR A 81 -27.758 14.173 8.568 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.339 15.274 10.726 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.511 14.841 9.505 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.919 13.572 9.442 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.347 15.685 8.403 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.203 13.168 8.333 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.624 15.283 7.292 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.056 14.025 7.262 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.350 13.614 6.149 1.00 0.00 O ATOM 0 H TYR A 81 -26.991 15.626 12.533 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.032 16.252 9.788 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.964 16.233 11.083 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.185 14.553 11.529 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.025 12.897 10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.792 16.669 8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.759 12.184 8.304 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.505 15.951 6.452 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.340 14.334 5.484 1.00 0.00 H new ATOM 1308 N SER A 82 -27.478 13.034 10.496 1.00 0.00 N ATOM 1309 CA SER A 82 -27.900 11.729 9.958 1.00 0.00 C ATOM 1310 C SER A 82 -29.418 11.686 9.675 1.00 0.00 C ATOM 1311 O SER A 82 -29.883 10.884 8.853 1.00 0.00 O ATOM 1312 CB SER A 82 -27.487 10.623 10.936 1.00 0.00 C ATOM 1313 OG SER A 82 -28.008 10.855 12.231 1.00 0.00 O ATOM 0 H SER A 82 -27.249 13.015 11.490 1.00 0.00 H new ATOM 0 HA SER A 82 -27.402 11.570 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.840 9.660 10.568 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.400 10.566 10.985 1.00 0.00 H new ATOM 0 HG SER A 82 -27.410 11.458 12.721 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.170 12.567 10.364 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.626 12.712 10.196 1.00 0.00 C ATOM 1321 C LYS A 83 -31.946 13.358 8.836 1.00 0.00 C ATOM 1322 O LYS A 83 -32.754 12.828 8.066 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.225 13.559 11.364 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.764 13.803 11.349 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.629 12.601 11.830 1.00 0.00 C ATOM 1326 CE LYS A 83 -34.711 11.435 10.825 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.188 11.882 9.488 1.00 0.00 N ATOM 0 H LYS A 83 -29.778 13.203 11.059 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.081 11.722 10.221 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.970 13.068 12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.729 14.530 11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.986 14.665 11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.065 14.064 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.221 12.228 12.769 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -35.638 12.956 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -33.728 10.974 10.724 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.383 10.670 11.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -35.486 11.055 8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.993 12.529 9.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -34.418 12.374 8.991 1.00 0.00 H new ATOM 1341 N THR A 84 -31.274 14.496 8.542 1.00 0.00 N ATOM 1342 CA THR A 84 -31.489 15.264 7.295 1.00 0.00 C ATOM 1343 C THR A 84 -30.914 14.519 6.070 1.00 0.00 C ATOM 1344 O THR A 84 -31.467 14.595 4.969 1.00 0.00 O ATOM 1345 CB THR A 84 -30.902 16.722 7.390 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.222 17.469 6.199 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.380 16.750 7.615 1.00 0.00 C ATOM 0 H THR A 84 -30.572 14.905 9.159 1.00 0.00 H new ATOM 0 HA THR A 84 -32.567 15.355 7.162 1.00 0.00 H new ATOM 0 HB THR A 84 -31.367 17.181 8.262 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.853 18.374 6.271 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.039 17.784 7.671 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.140 16.238 8.547 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.880 16.248 6.786 1.00 0.00 H new ATOM 1355 N THR A 85 -29.805 13.780 6.271 1.00 0.00 N ATOM 1356 CA THR A 85 -29.208 12.950 5.208 1.00 0.00 C ATOM 1357 C THR A 85 -30.026 11.655 5.003 1.00 0.00 C ATOM 1358 O THR A 85 -29.890 10.999 3.963 1.00 0.00 O ATOM 1359 CB THR A 85 -27.713 12.611 5.498 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.599 11.924 6.753 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.824 13.873 5.503 1.00 0.00 C ATOM 0 H THR A 85 -29.305 13.742 7.159 1.00 0.00 H new ATOM 0 HA THR A 85 -29.237 13.535 4.289 1.00 0.00 H new ATOM 0 HB THR A 85 -27.361 11.965 4.694 1.00 0.00 H new ATOM 0 HG1 THR A 85 -27.620 12.575 7.485 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.792 13.590 5.709 1.00 0.00 H new ATOM 0 HG22 THR A 85 -26.879 14.361 4.530 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.172 14.560 6.274 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.863 11.302 6.016 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.817 10.165 5.947 1.00 0.00 C ATOM 1371 C ASN A 86 -31.062 8.805 5.865 1.00 0.00 C ATOM 1372 O ASN A 86 -31.633 7.767 5.504 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.818 10.401 4.757 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.925 9.356 4.557 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.415 8.743 5.623 1.00 0.00 O flip ATOM 1376 ND2 ASN A 86 -34.344 9.104 3.430 1.00 0.00 N flip ATOM 0 H ASN A 86 -30.894 11.801 6.905 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.406 10.114 6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.292 11.372 4.901 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.239 10.462 3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -33.954 9.587 2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -35.082 8.412 3.303 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.768 8.817 6.247 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.906 7.625 6.209 1.00 0.00 C ATOM 1385 C ASN A 87 -29.165 6.787 7.460 1.00 0.00 C ATOM 1386 O ASN A 87 -28.901 7.224 8.582 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.414 8.014 6.066 1.00 0.00 C ATOM 1388 CG ASN A 87 -27.061 8.499 4.661 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -27.106 9.686 4.359 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.730 7.571 3.776 1.00 0.00 N ATOM 0 H ASN A 87 -29.295 9.653 6.589 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.149 7.027 5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.177 8.797 6.786 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.793 7.153 6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -26.505 7.838 2.817 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -26.700 6.590 4.053 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.689 5.573 7.225 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.240 4.691 8.259 1.00 0.00 C ATOM 1399 C ILE A 88 -29.128 4.060 9.137 1.00 0.00 C ATOM 1400 O ILE A 88 -29.216 4.169 10.365 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.167 3.588 7.605 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.357 4.264 6.845 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.647 2.530 8.630 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.216 5.184 7.685 1.00 0.00 C ATOM 0 H ILE A 88 -29.741 5.171 6.289 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.852 5.298 8.926 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.570 3.038 6.878 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.956 4.833 6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.991 3.482 6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.279 1.798 8.128 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.783 2.027 9.065 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.216 3.020 9.420 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.012 5.602 7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.654 4.621 8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.602 5.992 8.083 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.039 3.409 8.557 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.956 2.828 9.385 1.00 0.00 C ATOM 1418 C PRO A 89 -26.102 3.926 10.060 1.00 0.00 C ATOM 1419 O PRO A 89 -25.472 3.690 11.099 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.124 1.960 8.392 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.927 1.916 7.120 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.753 3.182 7.109 1.00 0.00 C ATOM 0 HA PRO A 89 -27.343 2.233 10.212 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.140 2.397 8.219 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -25.963 0.957 8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.275 1.867 6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -27.565 1.033 7.091 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.207 4.017 6.670 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.669 3.061 6.531 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.109 5.131 9.456 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.449 6.319 10.011 1.00 0.00 C ATOM 1432 C LEU A 90 -26.150 6.709 11.327 1.00 0.00 C ATOM 1433 O LEU A 90 -25.538 6.664 12.395 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.470 7.479 8.977 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.699 8.789 9.349 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.196 8.528 9.577 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.920 9.887 8.275 1.00 0.00 C ATOM 0 H LEU A 90 -26.576 5.303 8.566 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.403 6.102 10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.061 7.102 8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.511 7.743 8.788 1.00 0.00 H new ATOM 0 HG LEU A 90 -25.108 9.149 10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.699 9.464 9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.070 7.815 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.755 8.120 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -24.374 10.787 8.557 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.559 9.530 7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -25.983 10.116 8.202 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.466 6.984 11.228 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.302 7.434 12.370 1.00 0.00 C ATOM 1451 C LEU A 91 -28.316 6.359 13.482 1.00 0.00 C ATOM 1452 O LEU A 91 -28.134 6.678 14.658 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.759 7.764 11.870 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.545 8.926 12.592 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.952 9.108 11.983 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -30.623 8.767 14.132 1.00 0.00 C ATOM 0 H LEU A 91 -27.985 6.902 10.354 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.874 8.343 12.793 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.700 8.009 10.810 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.355 6.855 11.955 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.964 9.831 12.415 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -32.471 9.915 12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.861 9.354 10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -32.519 8.183 12.093 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -31.178 9.604 14.557 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.130 7.834 14.376 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.615 8.752 14.548 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.489 5.083 13.070 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.664 3.944 14.002 1.00 0.00 C ATOM 1470 C GLN A 92 -27.449 3.753 14.922 1.00 0.00 C ATOM 1471 O GLN A 92 -27.614 3.719 16.143 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.991 2.633 13.232 1.00 0.00 C ATOM 1473 CG GLN A 92 -29.121 1.387 14.136 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.730 0.163 13.461 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.600 -0.038 12.255 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.374 -0.674 14.254 1.00 0.00 N ATOM 0 H GLN A 92 -28.511 4.813 12.087 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.514 4.186 14.640 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.923 2.769 12.683 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.210 2.453 12.494 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.132 1.123 14.510 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.730 1.647 15.002 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.459 -0.470 15.250 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.786 -1.525 13.871 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.239 3.620 14.330 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.967 3.490 15.092 1.00 0.00 C ATOM 1487 C GLN A 93 -24.787 4.628 16.118 1.00 0.00 C ATOM 1488 O GLN A 93 -24.399 4.386 17.258 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.748 3.441 14.139 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.679 2.195 13.235 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.557 0.887 14.014 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.688 0.266 14.333 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.454 0.441 14.326 1.00 0.00 N flip ATOM 0 H GLN A 93 -26.113 3.599 13.318 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.026 2.550 15.640 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.763 4.329 13.508 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.837 3.490 14.736 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.573 2.157 12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.826 2.290 12.563 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.607 0.945 14.064 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.386 -0.433 14.847 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.106 5.862 15.701 1.00 0.00 N ATOM 1503 CA ILE A 94 -24.996 7.055 16.562 1.00 0.00 C ATOM 1504 C ILE A 94 -26.065 7.013 17.687 1.00 0.00 C ATOM 1505 O ILE A 94 -25.807 7.444 18.812 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.135 8.367 15.693 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.053 8.390 14.559 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.052 9.655 16.556 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.284 9.437 13.475 1.00 0.00 C ATOM 0 H ILE A 94 -25.447 6.064 14.761 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.014 7.061 17.034 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.125 8.351 15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.077 8.565 15.011 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.016 7.406 14.092 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.153 10.530 15.914 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -25.855 9.651 17.293 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.090 9.689 17.067 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.486 9.377 12.735 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.243 9.253 12.990 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.289 10.430 13.924 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.242 6.430 17.372 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.415 6.398 18.274 1.00 0.00 C ATOM 1523 C LEU A 95 -28.256 5.335 19.389 1.00 0.00 C ATOM 1524 O LEU A 95 -28.694 5.548 20.527 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.718 6.145 17.452 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.056 6.488 18.177 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.120 7.987 18.525 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.292 6.038 17.356 1.00 0.00 C ATOM 0 H LEU A 95 -27.406 5.965 16.479 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.486 7.370 18.763 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.665 6.729 16.533 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.743 5.095 17.161 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.079 5.925 19.110 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.061 8.203 19.030 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.289 8.244 19.182 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.055 8.576 17.610 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.202 6.296 17.897 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.290 6.542 16.389 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.254 4.959 17.203 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.645 4.181 19.055 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.378 3.103 20.044 1.00 0.00 C ATOM 1542 C LEU A 96 -26.149 3.454 20.909 1.00 0.00 C ATOM 1543 O LEU A 96 -26.067 3.074 22.088 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.278 1.704 19.338 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.336 1.581 18.083 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.865 1.339 18.457 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.847 0.515 17.075 1.00 0.00 C ATOM 0 H LEU A 96 -27.325 3.966 18.111 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.221 3.027 20.731 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.945 0.978 20.079 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.282 1.410 19.033 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.374 2.551 17.587 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.266 1.263 17.549 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.502 2.170 19.063 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.782 0.412 19.025 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.167 0.463 16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.890 -0.458 17.565 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.843 0.791 16.727 1.00 0.00 H new ATOM 1559 N THR A 97 -25.214 4.225 20.311 1.00 0.00 N ATOM 1560 CA THR A 97 -24.074 4.821 21.035 1.00 0.00 C ATOM 1561 C THR A 97 -24.574 5.921 22.001 1.00 0.00 C ATOM 1562 O THR A 97 -24.056 6.058 23.111 1.00 0.00 O ATOM 1563 CB THR A 97 -23.018 5.403 20.031 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.476 4.342 19.227 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.863 6.140 20.727 1.00 0.00 C ATOM 0 H THR A 97 -25.230 4.450 19.316 1.00 0.00 H new ATOM 0 HA THR A 97 -23.587 4.039 21.618 1.00 0.00 H new ATOM 0 HB THR A 97 -23.545 6.131 19.414 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.048 4.200 18.444 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.168 6.518 19.977 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.260 6.973 21.307 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.341 5.452 21.392 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.623 6.652 21.567 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.261 7.744 22.330 1.00 0.00 C ATOM 1575 C LEU A 98 -26.777 7.269 23.707 1.00 0.00 C ATOM 1576 O LEU A 98 -26.661 7.989 24.700 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.434 8.311 21.503 1.00 0.00 C ATOM 1578 CG LEU A 98 -28.150 9.567 22.071 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -27.251 10.820 21.967 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -29.518 9.762 21.386 1.00 0.00 C ATOM 0 H LEU A 98 -26.058 6.496 20.658 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.511 8.513 22.513 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -27.062 8.553 20.508 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.177 7.522 21.382 1.00 0.00 H new ATOM 0 HG LEU A 98 -28.338 9.411 23.133 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -27.780 11.682 22.373 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -26.334 10.658 22.533 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -27.004 11.005 20.922 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -30.007 10.646 21.795 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -29.373 9.891 20.313 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -30.142 8.887 21.565 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.382 6.067 23.745 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.850 5.464 25.009 1.00 0.00 C ATOM 1594 C GLN A 99 -26.753 4.599 25.669 1.00 0.00 C ATOM 1595 O GLN A 99 -26.887 4.232 26.846 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.150 4.638 24.805 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.044 3.438 23.846 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.272 2.524 23.913 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.306 2.840 23.146 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -30.307 1.565 24.681 1.00 0.00 N flip ATOM 0 H GLN A 99 -27.558 5.495 22.919 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.079 6.288 25.685 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.481 4.273 25.777 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.927 5.306 24.434 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.921 3.802 22.826 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.152 2.861 24.088 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -29.496 1.345 25.260 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -31.147 0.989 24.740 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.683 4.253 24.908 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.555 3.443 25.432 1.00 0.00 C ATOM 1611 C HIS A 100 -23.803 4.201 26.549 1.00 0.00 C ATOM 1612 O HIS A 100 -23.500 3.617 27.600 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.569 3.027 24.307 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.496 2.062 24.755 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.210 2.427 25.086 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.570 0.724 24.981 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.563 1.329 25.488 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.342 0.271 25.442 1.00 0.00 N ATOM 0 H HIS A 100 -25.579 4.523 23.930 1.00 0.00 H new ATOM 0 HA HIS A 100 -24.983 2.533 25.852 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.134 2.573 23.493 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.094 3.922 23.906 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.445 0.111 24.826 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.532 1.313 25.810 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.095 -0.686 25.693 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.497 5.492 26.311 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.857 6.350 27.338 1.00 0.00 C ATOM 1628 C LEU A 101 -23.955 6.979 28.241 1.00 0.00 C ATOM 1629 O LEU A 101 -25.024 7.356 27.737 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.908 7.429 26.698 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.526 8.740 26.096 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -21.420 9.674 25.562 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -23.549 8.458 24.993 1.00 0.00 C ATOM 0 H LEU A 101 -23.679 5.964 25.425 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.212 5.732 27.963 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.190 7.727 27.462 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.344 6.939 25.904 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.054 9.234 26.911 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -21.873 10.576 25.150 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -20.748 9.945 26.376 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -20.857 9.162 24.782 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.944 9.400 24.613 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.068 7.913 24.181 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.365 7.860 25.398 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.743 7.047 29.598 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.770 7.574 30.535 1.00 0.00 C ATOM 1647 C PRO A 102 -24.936 9.116 30.443 1.00 0.00 C ATOM 1648 O PRO A 102 -24.156 9.879 31.028 1.00 0.00 O ATOM 1649 CB PRO A 102 -24.252 7.107 31.926 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.759 7.010 31.764 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.515 6.591 30.325 1.00 0.00 C ATOM 0 HA PRO A 102 -25.771 7.205 30.312 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.520 7.818 32.708 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.683 6.146 32.207 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.281 7.966 31.977 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.339 6.282 32.458 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.616 7.057 29.921 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.380 5.513 30.241 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.949 9.556 29.667 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.284 10.986 29.516 1.00 0.00 C ATOM 1661 C LEU A 103 -26.985 11.507 30.781 1.00 0.00 C ATOM 1662 O LEU A 103 -27.783 10.794 31.399 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.194 11.208 28.274 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.578 10.816 26.894 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.567 11.092 25.746 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.228 11.530 26.653 1.00 0.00 C ATOM 0 H LEU A 103 -26.554 8.934 29.131 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.357 11.541 29.372 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.112 10.638 28.415 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.475 12.261 28.238 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.382 9.744 26.915 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.111 10.809 24.797 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.475 10.509 25.900 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -27.816 12.153 25.727 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -24.828 11.234 25.683 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -25.379 12.609 26.669 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.524 11.251 27.437 1.00 0.00 H new ATOM 1678 N THR A 104 -26.663 12.753 31.151 1.00 0.00 N ATOM 1679 CA THR A 104 -27.282 13.434 32.290 1.00 0.00 C ATOM 1680 C THR A 104 -28.653 14.005 31.909 1.00 0.00 C ATOM 1681 O THR A 104 -28.900 14.345 30.747 1.00 0.00 O ATOM 1682 CB THR A 104 -26.369 14.590 32.820 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.863 15.360 31.716 1.00 0.00 O ATOM 1684 CG2 THR A 104 -25.201 14.063 33.668 1.00 0.00 C ATOM 0 H THR A 104 -25.964 13.316 30.667 1.00 0.00 H new ATOM 0 HA THR A 104 -27.410 12.693 33.079 1.00 0.00 H new ATOM 0 HB THR A 104 -26.982 15.223 33.462 1.00 0.00 H new ATOM 0 HG1 THR A 104 -25.294 16.083 32.055 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.595 14.901 34.014 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.592 13.519 34.528 1.00 0.00 H new ATOM 0 HG23 THR A 104 -24.586 13.395 33.065 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.520 14.102 32.924 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.816 14.793 32.854 1.00 0.00 C ATOM 1694 C VAL A 105 -30.653 16.230 32.298 1.00 0.00 C ATOM 1695 O VAL A 105 -31.475 16.693 31.503 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.478 14.819 34.282 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.515 15.428 35.344 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.848 15.547 34.280 1.00 0.00 C ATOM 0 H VAL A 105 -29.337 13.692 33.840 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.466 14.248 32.169 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.669 13.783 34.560 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.003 15.431 36.319 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.605 14.830 35.396 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.262 16.450 35.062 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.266 15.539 35.287 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.712 16.577 33.951 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.530 15.037 33.600 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.550 16.889 32.710 1.00 0.00 N ATOM 1709 CA ASP A 106 -29.205 18.267 32.304 1.00 0.00 C ATOM 1710 C ASP A 106 -29.037 18.384 30.778 1.00 0.00 C ATOM 1711 O ASP A 106 -29.531 19.332 30.170 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.898 18.722 33.006 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.509 20.180 32.671 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.982 21.106 33.365 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.723 20.406 31.723 1.00 0.00 O ATOM 0 H ASP A 106 -28.866 16.474 33.342 1.00 0.00 H new ATOM 0 HA ASP A 106 -30.029 18.914 32.607 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.018 18.622 34.085 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.085 18.058 32.713 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.316 17.405 30.184 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.074 17.321 28.721 1.00 0.00 C ATOM 1722 C HIS A 107 -29.414 17.271 27.950 1.00 0.00 C ATOM 1723 O HIS A 107 -29.595 17.952 26.934 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.209 16.061 28.396 1.00 0.00 C ATOM 1725 CG HIS A 107 -26.921 15.842 26.929 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -27.205 14.672 26.257 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -26.334 16.658 26.013 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.793 14.808 24.992 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.250 15.992 24.792 1.00 0.00 N ATOM 0 H HIS A 107 -27.882 16.645 30.708 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.532 18.212 28.404 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.261 16.143 28.928 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.718 15.180 28.786 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -25.988 17.663 26.202 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -26.892 14.046 24.233 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -25.851 16.347 23.923 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.359 16.499 28.509 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.687 16.252 27.910 1.00 0.00 C ATOM 1739 C LEU A 108 -32.598 17.498 28.026 1.00 0.00 C ATOM 1740 O LEU A 108 -33.600 17.607 27.321 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.340 15.027 28.615 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.410 13.781 28.797 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.112 12.661 29.589 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.847 13.282 27.445 1.00 0.00 C ATOM 0 H LEU A 108 -30.224 16.022 29.400 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.563 16.041 26.848 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.694 15.341 29.597 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.216 14.724 28.042 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.553 14.098 29.392 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.436 11.812 29.696 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.388 13.031 30.576 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.009 12.346 29.056 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.207 12.416 27.615 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.671 13.001 26.789 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.266 14.077 26.977 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.261 18.392 28.974 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.934 19.695 29.167 1.00 0.00 C ATOM 1758 C LYS A 109 -32.236 20.835 28.383 1.00 0.00 C ATOM 1759 O LYS A 109 -32.881 21.832 28.035 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.941 20.024 30.681 1.00 0.00 C ATOM 1761 CG LYS A 109 -33.744 19.023 31.549 1.00 0.00 C ATOM 1762 CD LYS A 109 -33.433 19.160 33.056 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.781 20.546 33.634 1.00 0.00 C ATOM 1764 NZ LYS A 109 -35.233 20.863 33.540 1.00 0.00 N ATOM 0 H LYS A 109 -31.504 18.230 29.638 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.951 19.619 28.782 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -31.912 20.053 31.039 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.355 21.022 30.822 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.810 19.181 31.386 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.519 18.006 31.226 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.987 18.398 33.604 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.373 18.963 33.219 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.472 20.587 34.678 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.212 21.309 33.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.415 21.791 33.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.519 20.886 32.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.781 20.134 34.040 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.917 20.687 28.129 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.071 21.745 27.566 1.00 0.00 C ATOM 1780 C GLN A 110 -30.324 21.927 26.054 1.00 0.00 C ATOM 1781 O GLN A 110 -30.743 23.007 25.614 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.582 21.378 27.849 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.542 22.270 27.165 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.586 23.738 27.610 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -26.900 24.139 28.548 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.406 24.541 26.943 1.00 0.00 N ATOM 0 H GLN A 110 -30.412 19.820 28.313 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.314 22.698 28.036 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.415 21.415 28.926 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.414 20.348 27.536 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -26.548 21.870 27.366 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.692 22.224 26.086 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -28.961 24.175 26.169 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -28.481 25.524 27.204 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.086 20.861 25.279 1.00 0.00 N ATOM 1796 CA ASN A 111 -30.303 20.855 23.814 1.00 0.00 C ATOM 1797 C ASN A 111 -31.679 20.249 23.493 1.00 0.00 C ATOM 1798 O ASN A 111 -32.244 20.486 22.417 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.158 20.084 23.083 1.00 0.00 C ATOM 1800 CG ASN A 111 -28.924 18.651 23.586 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -29.817 18.000 24.121 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -27.718 18.144 23.398 1.00 0.00 N ATOM 0 H ASN A 111 -29.737 19.975 25.644 1.00 0.00 H new ATOM 0 HA ASN A 111 -30.285 21.883 23.451 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.386 20.048 22.018 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.232 20.648 23.192 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -27.512 17.192 23.700 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.993 18.705 22.951 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.201 19.477 24.473 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.461 18.733 24.369 1.00 0.00 C ATOM 1811 C ASN A 112 -33.390 17.698 23.236 1.00 0.00 C ATOM 1812 O ASN A 112 -34.194 17.723 22.294 1.00 0.00 O ATOM 1813 CB ASN A 112 -34.687 19.682 24.248 1.00 0.00 C ATOM 1814 CG ASN A 112 -34.878 20.556 25.489 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -35.578 20.172 26.426 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.254 21.727 25.510 1.00 0.00 N ATOM 0 H ASN A 112 -31.742 19.356 25.376 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.607 18.180 25.297 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -34.563 20.321 23.374 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -35.587 19.089 24.084 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.347 22.340 26.320 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -33.682 22.014 24.716 1.00 0.00 H new ATOM 1823 N THR A 113 -32.389 16.790 23.349 1.00 0.00 N ATOM 1824 CA THR A 113 -32.238 15.626 22.445 1.00 0.00 C ATOM 1825 C THR A 113 -33.529 14.779 22.449 1.00 0.00 C ATOM 1826 O THR A 113 -33.922 14.217 21.423 1.00 0.00 O ATOM 1827 CB THR A 113 -31.037 14.706 22.864 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.865 15.487 23.114 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.714 13.654 21.784 1.00 0.00 C ATOM 0 H THR A 113 -31.667 16.845 24.067 1.00 0.00 H new ATOM 0 HA THR A 113 -32.042 16.021 21.448 1.00 0.00 H new ATOM 0 HB THR A 113 -31.340 14.189 23.775 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.126 16.400 23.355 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.877 13.039 22.114 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.587 13.022 21.619 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.450 14.157 20.854 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.174 14.743 23.641 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.443 14.034 23.901 1.00 0.00 C ATOM 1839 C ALA A 114 -36.531 14.378 22.863 1.00 0.00 C ATOM 1840 O ALA A 114 -37.303 13.511 22.472 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.931 14.367 25.322 1.00 0.00 C ATOM 0 H ALA A 114 -33.813 15.220 24.467 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.253 12.964 23.814 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.868 13.845 25.517 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.182 14.051 26.048 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.090 15.442 25.410 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.554 15.650 22.420 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.512 16.152 21.412 1.00 0.00 C ATOM 1849 C LYS A 115 -37.224 15.554 20.016 1.00 0.00 C ATOM 1850 O LYS A 115 -38.135 15.043 19.347 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.451 17.702 21.346 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.895 18.412 22.643 1.00 0.00 C ATOM 1853 CD LYS A 115 -39.385 18.170 22.971 1.00 0.00 C ATOM 1854 CE LYS A 115 -39.866 18.941 24.211 1.00 0.00 C ATOM 1855 NZ LYS A 115 -41.330 18.781 24.420 1.00 0.00 N ATOM 0 H LYS A 115 -35.905 16.363 22.753 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.512 15.841 21.714 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.430 18.004 21.112 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.081 18.044 20.525 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.282 18.061 23.473 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.717 19.483 22.546 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -39.991 18.461 22.113 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.547 17.104 23.129 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -39.331 18.586 25.092 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.627 19.999 24.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.620 19.314 25.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -41.841 19.143 23.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.554 17.774 24.552 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.941 15.623 19.610 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.475 15.190 18.272 1.00 0.00 C ATOM 1871 C LEU A 116 -35.678 13.675 18.081 1.00 0.00 C ATOM 1872 O LEU A 116 -36.164 13.226 17.036 1.00 0.00 O ATOM 1873 CB LEU A 116 -33.968 15.556 18.054 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.620 17.067 17.809 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -33.958 17.962 19.021 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -32.135 17.222 17.390 1.00 0.00 C ATOM 0 H LEU A 116 -35.192 15.982 20.202 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.073 15.720 17.531 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.410 15.219 18.927 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.602 14.984 17.202 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.251 17.412 16.990 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.696 18.996 18.794 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.025 17.896 19.235 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.392 17.627 19.890 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -31.912 18.276 17.224 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -31.492 16.835 18.180 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -31.956 16.664 16.471 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.301 12.905 19.108 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.353 11.439 19.084 1.00 0.00 C ATOM 1890 C VAL A 117 -36.796 10.915 19.291 1.00 0.00 C ATOM 1891 O VAL A 117 -37.131 9.814 18.851 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.361 10.825 20.136 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.816 11.095 21.587 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.142 9.326 19.875 1.00 0.00 C ATOM 0 H VAL A 117 -34.948 13.285 19.986 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.033 11.113 18.094 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.401 11.327 20.013 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.101 10.653 22.281 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.870 12.170 21.757 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.799 10.653 21.748 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.451 8.925 20.617 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.095 8.801 19.945 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.724 9.188 18.878 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.645 11.715 19.980 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.086 11.398 20.167 1.00 0.00 C ATOM 1906 C LYS A 118 -39.810 11.304 18.808 1.00 0.00 C ATOM 1907 O LYS A 118 -40.775 10.555 18.658 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.759 12.472 21.056 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.230 12.205 21.428 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.806 13.271 22.391 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.090 13.286 23.755 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.190 11.972 24.457 1.00 0.00 N ATOM 0 H LYS A 118 -37.357 12.590 20.418 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.160 10.430 20.662 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.183 12.569 21.976 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.702 13.431 20.541 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.831 12.180 20.519 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.311 11.222 21.891 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.722 14.255 21.930 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -42.868 13.081 22.544 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -40.040 13.540 23.610 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -41.523 14.065 24.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.332 12.132 25.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.994 11.435 24.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -40.313 11.433 24.311 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.308 12.069 17.825 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.801 12.048 16.438 1.00 0.00 C ATOM 1928 C GLN A 119 -39.531 10.675 15.780 1.00 0.00 C ATOM 1929 O GLN A 119 -40.382 10.146 15.053 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.123 13.186 15.643 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.364 14.599 16.224 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.499 15.700 15.592 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.262 15.367 15.233 1.00 0.00 O flip ATOM 1934 NE2 GLN A 119 -38.927 16.849 15.469 1.00 0.00 N flip ATOM 0 H GLN A 119 -38.541 12.726 17.972 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.880 12.204 16.436 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.050 12.999 15.607 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.486 13.162 14.615 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.414 14.859 16.092 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.174 14.575 17.297 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -39.881 17.071 15.754 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -38.327 17.578 15.082 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.340 10.104 16.057 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.985 8.735 15.624 1.00 0.00 C ATOM 1945 C LEU A 120 -38.920 7.715 16.325 1.00 0.00 C ATOM 1946 O LEU A 120 -39.505 6.848 15.675 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.479 8.399 15.916 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.382 9.090 15.029 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.571 8.758 13.540 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.313 10.614 15.265 1.00 0.00 C ATOM 0 H LEU A 120 -37.603 10.574 16.583 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.120 8.672 14.544 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.276 8.654 16.956 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.354 7.320 15.822 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.421 8.680 15.340 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.795 9.252 12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.502 7.680 13.396 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.550 9.106 13.211 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.540 11.046 14.629 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.276 11.064 15.022 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.074 10.810 16.310 1.00 0.00 H new ATOM 1962 N SER A 121 -39.099 7.893 17.651 1.00 0.00 N ATOM 1963 CA SER A 121 -39.979 7.045 18.497 1.00 0.00 C ATOM 1964 C SER A 121 -41.463 7.149 18.062 1.00 0.00 C ATOM 1965 O SER A 121 -42.259 6.237 18.328 1.00 0.00 O ATOM 1966 CB SER A 121 -39.820 7.467 19.986 1.00 0.00 C ATOM 1967 OG SER A 121 -40.606 6.676 20.869 1.00 0.00 O ATOM 0 H SER A 121 -38.634 8.635 18.174 1.00 0.00 H new ATOM 0 HA SER A 121 -39.678 6.005 18.374 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.771 7.389 20.271 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.102 8.514 20.094 1.00 0.00 H new ATOM 0 HG SER A 121 -40.469 6.980 21.790 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.814 8.266 17.393 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.182 8.525 16.912 1.00 0.00 C ATOM 1975 C LYS A 122 -43.488 7.645 15.691 1.00 0.00 C ATOM 1976 O LYS A 122 -44.304 6.719 15.771 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.357 10.036 16.563 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.794 10.454 16.168 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.807 10.222 17.307 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.245 10.596 16.924 1.00 0.00 C ATOM 1981 NZ LYS A 122 -48.186 10.331 18.041 1.00 0.00 N ATOM 0 H LYS A 122 -41.155 9.013 17.172 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.888 8.274 17.704 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.045 10.630 17.422 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.684 10.284 15.742 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.799 11.508 15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.105 9.890 15.288 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.778 9.173 17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.506 10.806 18.177 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.289 11.650 16.651 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.550 10.027 16.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -49.150 10.594 17.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -48.161 9.320 18.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.908 10.893 18.870 1.00 0.00 H new ATOM 1995 N SER A 123 -42.794 7.925 14.574 1.00 0.00 N ATOM 1996 CA SER A 123 -43.036 7.249 13.297 1.00 0.00 C ATOM 1997 C SER A 123 -41.828 7.435 12.361 1.00 0.00 C ATOM 1998 O SER A 123 -41.937 8.049 11.287 1.00 0.00 O ATOM 1999 CB SER A 123 -44.352 7.778 12.660 1.00 0.00 C ATOM 2000 OG SER A 123 -44.340 9.195 12.544 1.00 0.00 O ATOM 0 H SER A 123 -42.053 8.625 14.536 1.00 0.00 H new ATOM 0 HA SER A 123 -43.156 6.179 13.466 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.486 7.332 11.674 1.00 0.00 H new ATOM 0 HB3 SER A 123 -45.202 7.469 13.268 1.00 0.00 H new ATOM 0 HG SER A 123 -43.546 9.475 12.043 1.00 0.00 H new ATOM 2006 N SER A 124 -40.671 6.912 12.805 1.00 0.00 N ATOM 2007 CA SER A 124 -39.418 6.930 12.017 1.00 0.00 C ATOM 2008 C SER A 124 -39.589 6.235 10.659 1.00 0.00 C ATOM 2009 O SER A 124 -40.386 5.291 10.524 1.00 0.00 O ATOM 2010 CB SER A 124 -38.275 6.237 12.789 1.00 0.00 C ATOM 2011 OG SER A 124 -37.070 6.184 12.033 1.00 0.00 O ATOM 0 H SER A 124 -40.575 6.465 13.717 1.00 0.00 H new ATOM 0 HA SER A 124 -39.169 7.978 11.848 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.093 6.771 13.722 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.580 5.225 13.055 1.00 0.00 H new ATOM 0 HG SER A 124 -37.006 6.979 11.463 1.00 0.00 H new ATOM 2017 N GLU A 125 -38.790 6.698 9.677 1.00 0.00 N ATOM 2018 CA GLU A 125 -38.735 6.115 8.326 1.00 0.00 C ATOM 2019 C GLU A 125 -38.266 4.638 8.368 1.00 0.00 C ATOM 2020 O GLU A 125 -38.546 3.866 7.444 1.00 0.00 O ATOM 2021 CB GLU A 125 -37.799 6.947 7.392 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.308 7.027 7.827 1.00 0.00 C ATOM 2023 CD GLU A 125 -35.971 8.215 8.756 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -35.449 9.237 8.263 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.260 8.153 9.967 1.00 0.00 O ATOM 0 H GLU A 125 -38.162 7.492 9.802 1.00 0.00 H new ATOM 0 HA GLU A 125 -39.746 6.143 7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -37.843 6.520 6.390 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -38.193 7.961 7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.041 6.100 8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -35.686 7.093 6.934 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.559 4.266 9.457 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.043 2.902 9.676 1.00 0.00 C ATOM 2034 C ASP A 126 -37.530 2.362 11.039 1.00 0.00 C ATOM 2035 O ASP A 126 -37.590 3.110 12.021 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.499 2.917 9.606 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.873 1.516 9.673 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.748 0.861 8.615 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.508 1.060 10.774 1.00 0.00 O ATOM 0 H ASP A 126 -37.330 4.911 10.213 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.421 2.240 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.189 3.402 8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.111 3.520 10.427 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.852 1.053 11.086 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.433 0.400 12.276 1.00 0.00 C ATOM 2046 C GLU A 127 -37.403 0.268 13.414 1.00 0.00 C ATOM 2047 O GLU A 127 -37.774 0.327 14.595 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.015 -0.996 11.921 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.974 -2.063 11.527 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.606 -3.429 11.225 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.794 -3.767 10.032 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -38.946 -4.160 12.183 1.00 0.00 O ATOM 0 H GLU A 127 -37.716 0.419 10.299 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.244 1.039 12.625 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.582 -1.363 12.777 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.720 -0.879 11.098 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.424 -1.721 10.650 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.250 -2.173 12.335 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.111 0.072 13.049 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.021 -0.059 14.033 1.00 0.00 C ATOM 2061 C GLU A 128 -34.702 1.294 14.670 1.00 0.00 C ATOM 2062 O GLU A 128 -34.457 1.367 15.865 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.744 -0.700 13.428 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.912 -2.174 12.994 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.563 -2.893 12.779 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -32.110 -3.020 11.620 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -31.942 -3.312 13.783 1.00 0.00 O ATOM 0 H GLU A 128 -35.805 0.002 12.079 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.375 -0.738 14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.432 -0.113 12.564 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.940 -0.640 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.486 -2.708 13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -34.490 -2.212 12.071 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.748 2.367 13.867 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.571 3.743 14.371 1.00 0.00 C ATOM 2076 C LEU A 129 -35.738 4.150 15.295 1.00 0.00 C ATOM 2077 O LEU A 129 -35.549 4.925 16.240 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.413 4.749 13.192 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.975 4.913 12.620 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.013 5.386 13.719 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.466 3.623 11.952 1.00 0.00 C ATOM 0 H LEU A 129 -34.907 2.311 12.861 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.655 3.770 14.961 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.071 4.434 12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.763 5.726 13.525 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.015 5.675 11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.011 5.496 13.303 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.351 6.346 14.110 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -31.993 4.653 14.525 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.459 3.785 11.568 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.449 2.816 12.685 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.129 3.353 11.130 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.935 3.612 15.010 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.141 3.864 15.812 1.00 0.00 C ATOM 2095 C ARG A 130 -38.034 3.155 17.178 1.00 0.00 C ATOM 2096 O ARG A 130 -38.224 3.786 18.224 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.416 3.433 15.008 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.788 3.866 15.614 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.275 2.962 16.759 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.493 3.466 17.407 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.262 2.745 18.233 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.004 1.459 18.452 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.288 3.317 18.830 1.00 0.00 N ATOM 0 H ARG A 130 -37.093 2.990 14.217 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.231 4.931 16.016 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.341 3.842 14.001 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.410 2.347 14.912 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.705 4.889 15.981 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.538 3.871 14.823 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.464 1.962 16.370 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.485 2.870 17.504 1.00 0.00 H new ATOM 0 HE ARG A 130 -42.771 4.428 17.215 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.213 1.011 17.989 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -43.597 0.920 19.083 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -44.492 4.302 18.662 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -44.878 2.775 19.461 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.722 1.841 17.151 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.716 0.990 18.365 1.00 0.00 C ATOM 2119 C LYS A 131 -36.552 1.368 19.305 1.00 0.00 C ATOM 2120 O LYS A 131 -36.715 1.366 20.525 1.00 0.00 O ATOM 2121 CB LYS A 131 -37.652 -0.523 17.984 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.314 -1.001 17.367 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.287 -2.499 16.944 1.00 0.00 C ATOM 2124 CE LYS A 131 -37.092 -2.819 15.661 1.00 0.00 C ATOM 2125 NZ LYS A 131 -38.561 -2.639 15.807 1.00 0.00 N ATOM 0 H LYS A 131 -37.469 1.343 16.298 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.649 1.167 18.900 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -37.851 -1.113 18.879 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.454 -0.736 17.277 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.094 -0.388 16.493 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.515 -0.827 18.088 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -35.251 -2.802 16.793 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -36.679 -3.102 17.763 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -36.737 -2.180 14.853 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -36.890 -3.849 15.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -39.057 -3.368 15.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -38.823 -2.725 16.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -38.832 -1.697 15.458 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.401 1.721 18.703 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.163 2.106 19.421 1.00 0.00 C ATOM 2141 C LEU A 132 -34.438 3.386 20.226 1.00 0.00 C ATOM 2142 O LEU A 132 -34.118 3.482 21.425 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.022 2.317 18.368 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.539 2.112 18.809 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.587 2.245 17.593 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.121 3.070 19.942 1.00 0.00 C ATOM 0 H LEU A 132 -35.299 1.748 17.688 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.848 1.328 20.117 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.214 1.641 17.535 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.113 3.332 17.983 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.461 1.101 19.209 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.557 2.099 17.919 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -30.842 1.492 16.848 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.692 3.238 17.156 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.081 2.885 20.210 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.231 4.101 19.606 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.755 2.903 20.812 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.054 4.352 19.526 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.494 5.622 20.103 1.00 0.00 C ATOM 2160 C ALA A 133 -36.467 5.387 21.267 1.00 0.00 C ATOM 2161 O ALA A 133 -36.268 5.902 22.359 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.152 6.479 19.019 1.00 0.00 C ATOM 0 H ALA A 133 -35.261 4.267 18.531 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.624 6.148 20.496 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.479 7.425 19.451 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.433 6.673 18.223 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.013 5.950 18.610 1.00 0.00 H new ATOM 2168 N SER A 134 -37.483 4.539 21.020 1.00 0.00 N ATOM 2169 CA SER A 134 -38.574 4.265 21.979 1.00 0.00 C ATOM 2170 C SER A 134 -38.041 3.655 23.301 1.00 0.00 C ATOM 2171 O SER A 134 -38.631 3.868 24.366 1.00 0.00 O ATOM 2172 CB SER A 134 -39.641 3.345 21.325 1.00 0.00 C ATOM 2173 OG SER A 134 -40.789 3.206 22.148 1.00 0.00 O ATOM 0 H SER A 134 -37.572 4.021 20.146 1.00 0.00 H new ATOM 0 HA SER A 134 -39.043 5.215 22.237 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.933 3.756 20.359 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.208 2.363 21.135 1.00 0.00 H new ATOM 0 HG SER A 134 -41.440 2.622 21.705 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.909 2.920 23.219 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.222 2.365 24.402 1.00 0.00 C ATOM 2181 C VAL A 135 -35.591 3.491 25.233 1.00 0.00 C ATOM 2182 O VAL A 135 -35.923 3.666 26.416 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.111 1.307 24.022 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.329 0.826 25.277 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.725 0.107 23.267 1.00 0.00 C ATOM 0 H VAL A 135 -36.450 2.697 22.336 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.982 1.849 24.989 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.402 1.802 23.358 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.573 0.099 24.978 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.845 1.679 25.753 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.020 0.362 25.981 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.939 -0.606 23.017 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.468 -0.379 23.899 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.201 0.458 22.351 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.692 4.269 24.596 1.00 0.00 N ATOM 2196 CA LEU A 136 -33.894 5.283 25.308 1.00 0.00 C ATOM 2197 C LEU A 136 -34.767 6.442 25.827 1.00 0.00 C ATOM 2198 O LEU A 136 -34.448 7.022 26.850 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.683 5.771 24.447 1.00 0.00 C ATOM 2200 CG LEU A 136 -32.971 6.435 23.051 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.447 7.896 23.170 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.746 6.335 22.109 1.00 0.00 C ATOM 0 H LEU A 136 -34.502 4.214 23.595 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.471 4.806 26.192 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.120 6.488 25.044 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.031 4.914 24.278 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.791 5.867 22.612 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.630 8.301 22.175 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.368 7.932 23.751 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.680 8.489 23.668 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -31.982 6.804 21.154 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.896 6.844 22.563 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.497 5.286 21.946 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.875 6.765 25.112 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.817 7.825 25.532 1.00 0.00 C ATOM 2216 C VAL A 137 -37.481 7.438 26.865 1.00 0.00 C ATOM 2217 O VAL A 137 -37.599 8.271 27.748 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.912 8.155 24.432 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.987 9.152 24.955 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.250 8.717 23.149 1.00 0.00 C ATOM 0 H VAL A 137 -36.135 6.303 24.241 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.235 8.737 25.665 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.415 7.218 24.195 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.715 9.348 24.168 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.493 8.721 25.819 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.506 10.086 25.245 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.019 8.936 22.409 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.707 9.631 23.390 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.557 7.980 22.744 1.00 0.00 H new ATOM 2230 N SER A 138 -37.863 6.153 27.009 1.00 0.00 N ATOM 2231 CA SER A 138 -38.456 5.617 28.259 1.00 0.00 C ATOM 2232 C SER A 138 -37.467 5.755 29.444 1.00 0.00 C ATOM 2233 O SER A 138 -37.861 6.136 30.556 1.00 0.00 O ATOM 2234 CB SER A 138 -38.853 4.138 28.068 1.00 0.00 C ATOM 2235 OG SER A 138 -39.753 3.989 26.987 1.00 0.00 O ATOM 0 H SER A 138 -37.771 5.458 26.268 1.00 0.00 H new ATOM 0 HA SER A 138 -39.349 6.198 28.490 1.00 0.00 H new ATOM 0 HB2 SER A 138 -37.960 3.539 27.888 1.00 0.00 H new ATOM 0 HB3 SER A 138 -39.311 3.760 28.982 1.00 0.00 H new ATOM 0 HG SER A 138 -39.252 3.962 26.145 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.177 5.475 29.160 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.075 5.577 30.142 1.00 0.00 C ATOM 2243 C ASP A 139 -34.869 7.036 30.572 1.00 0.00 C ATOM 2244 O ASP A 139 -34.722 7.339 31.761 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.759 5.016 29.535 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.571 5.040 30.521 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.478 4.119 31.370 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -31.725 5.963 30.447 1.00 0.00 O ATOM 0 H ASP A 139 -35.868 5.170 28.237 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.343 4.987 31.019 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -33.928 3.991 29.205 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.499 5.597 28.650 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.892 7.926 29.572 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.649 9.360 29.754 1.00 0.00 C ATOM 2255 C TRP A 140 -35.777 10.015 30.549 1.00 0.00 C ATOM 2256 O TRP A 140 -35.518 10.761 31.478 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.473 10.062 28.388 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.194 9.725 27.660 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.198 8.863 28.047 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.778 10.280 26.418 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.211 8.839 27.100 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.544 9.699 26.093 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.349 11.203 25.542 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.853 10.035 24.944 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.663 11.527 24.397 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.432 10.940 24.102 1.00 0.00 C ATOM 0 H TRP A 140 -35.082 7.667 28.604 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.726 9.471 30.323 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.317 9.800 27.750 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.513 11.140 28.542 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.194 8.290 28.962 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.364 8.271 27.140 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.307 11.652 25.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.891 9.598 24.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.084 12.249 23.713 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.926 11.208 23.186 1.00 0.00 H new ATOM 2277 N MET A 141 -37.032 9.714 30.192 1.00 0.00 N ATOM 2278 CA MET A 141 -38.207 10.257 30.899 1.00 0.00 C ATOM 2279 C MET A 141 -38.220 9.781 32.360 1.00 0.00 C ATOM 2280 O MET A 141 -38.674 10.503 33.245 1.00 0.00 O ATOM 2281 CB MET A 141 -39.531 9.867 30.192 1.00 0.00 C ATOM 2282 CG MET A 141 -39.689 10.399 28.753 1.00 0.00 C ATOM 2283 SD MET A 141 -39.268 12.154 28.579 1.00 0.00 S ATOM 2284 CE MET A 141 -37.699 12.085 27.706 1.00 0.00 C ATOM 0 H MET A 141 -37.264 9.095 29.415 1.00 0.00 H new ATOM 0 HA MET A 141 -38.130 11.344 30.881 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.606 8.780 30.171 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.365 10.232 30.791 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.055 9.814 28.086 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.719 10.247 28.429 1.00 0.00 H new ATOM 0 HE1 MET A 141 -37.118 12.980 27.930 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.144 11.203 28.025 1.00 0.00 H new ATOM 0 HE3 MET A 141 -37.882 12.030 26.633 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.685 8.566 32.588 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.558 7.977 33.923 1.00 0.00 C ATOM 2296 C ALA A 142 -36.496 8.709 34.778 1.00 0.00 C ATOM 2297 O ALA A 142 -36.743 8.995 35.957 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.247 6.482 33.808 1.00 0.00 C ATOM 0 H ALA A 142 -37.329 7.967 31.843 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.511 8.097 34.438 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.154 6.052 34.805 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -38.054 5.983 33.271 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.311 6.346 33.266 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.320 9.034 34.180 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.235 9.733 34.914 1.00 0.00 C ATOM 2306 C VAL A 143 -34.610 11.212 35.167 1.00 0.00 C ATOM 2307 O VAL A 143 -34.266 11.763 36.209 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.813 9.630 34.217 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.402 8.154 34.013 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.731 10.424 32.890 1.00 0.00 C ATOM 0 H VAL A 143 -35.102 8.826 33.206 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.139 9.212 35.867 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.100 10.096 34.896 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.424 8.112 33.534 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.354 7.653 34.980 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.137 7.655 33.382 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.735 10.315 32.462 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.472 10.039 32.189 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -32.929 11.478 33.084 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.352 11.826 34.217 1.00 0.00 N ATOM 2321 CA ILE A 144 -35.813 13.227 34.325 1.00 0.00 C ATOM 2322 C ILE A 144 -36.848 13.361 35.461 1.00 0.00 C ATOM 2323 O ILE A 144 -36.753 14.271 36.282 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.419 13.760 32.961 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.329 13.801 31.836 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.067 15.159 33.125 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.852 14.132 30.438 1.00 0.00 C ATOM 0 H ILE A 144 -35.647 11.364 33.356 1.00 0.00 H new ATOM 0 HA ILE A 144 -34.943 13.842 34.556 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.200 13.059 32.667 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.575 14.539 32.109 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -34.829 12.833 31.800 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.470 15.488 32.167 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -37.872 15.103 33.858 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.315 15.871 33.466 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.023 14.136 29.731 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.583 13.382 30.136 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.324 15.114 30.449 1.00 0.00 H new ATOM 2339 N ARG A 145 -37.820 12.426 35.508 1.00 0.00 N ATOM 2340 CA ARG A 145 -38.906 12.455 36.517 1.00 0.00 C ATOM 2341 C ARG A 145 -38.391 12.021 37.910 1.00 0.00 C ATOM 2342 O ARG A 145 -39.025 12.308 38.932 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.101 11.563 36.067 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.853 10.043 36.175 1.00 0.00 C ATOM 2345 CD ARG A 145 -40.960 9.189 35.529 1.00 0.00 C ATOM 2346 NE ARG A 145 -40.669 7.750 35.674 1.00 0.00 N ATOM 2347 CZ ARG A 145 -41.113 6.770 34.873 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -41.893 7.028 33.830 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -40.746 5.527 35.123 1.00 0.00 N ATOM 0 H ARG A 145 -37.877 11.640 34.860 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.257 13.484 36.598 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -40.973 11.818 36.669 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.346 11.804 35.033 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -38.900 9.805 35.703 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.764 9.772 37.227 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.919 9.418 35.993 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.049 9.441 34.472 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.075 7.475 36.456 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -42.167 7.989 33.623 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -42.218 6.266 33.235 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -40.135 5.325 35.914 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -41.074 4.768 34.525 1.00 0.00 H new ATOM 2363 N SER A 146 -37.244 11.304 37.929 1.00 0.00 N ATOM 2364 CA SER A 146 -36.573 10.884 39.171 1.00 0.00 C ATOM 2365 C SER A 146 -35.836 12.084 39.805 1.00 0.00 C ATOM 2366 O SER A 146 -35.969 12.344 41.010 1.00 0.00 O ATOM 2367 CB SER A 146 -35.594 9.726 38.865 1.00 0.00 C ATOM 2368 OG SER A 146 -34.972 9.219 40.038 1.00 0.00 O ATOM 0 H SER A 146 -36.762 11.003 37.082 1.00 0.00 H new ATOM 0 HA SER A 146 -37.315 10.528 39.886 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.133 8.921 38.365 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.828 10.075 38.172 1.00 0.00 H new ATOM 0 HG SER A 146 -34.364 8.489 39.797 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.081 12.821 38.965 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.306 14.005 39.396 1.00 0.00 C ATOM 2376 C GLN A 147 -35.255 15.145 39.800 1.00 0.00 C ATOM 2377 O GLN A 147 -35.155 15.693 40.902 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.355 14.464 38.255 1.00 0.00 C ATOM 2379 CG GLN A 147 -32.250 13.446 37.895 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.098 13.370 38.903 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -30.756 14.359 39.556 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.486 12.204 39.021 1.00 0.00 N ATOM 0 H GLN A 147 -34.991 12.614 37.970 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.704 13.736 40.264 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.949 14.667 37.364 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -32.885 15.403 38.546 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.701 12.458 37.804 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -31.843 13.702 36.917 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.796 11.407 38.465 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.704 12.102 39.668 1.00 0.00 H new ATOM 2391 N SER A 148 -36.200 15.457 38.904 1.00 0.00 N ATOM 2392 CA SER A 148 -37.209 16.503 39.104 1.00 0.00 C ATOM 2393 C SER A 148 -38.586 15.935 38.676 1.00 0.00 C ATOM 2394 CB SER A 148 -36.814 17.782 38.306 1.00 0.00 C ATOM 2395 OG SER A 148 -37.761 18.832 38.473 1.00 0.00 O ATOM 0 H SER A 148 -36.286 14.982 38.006 1.00 0.00 H new ATOM 0 HA SER A 148 -37.269 16.796 40.152 1.00 0.00 H new ATOM 0 HB2 SER A 148 -35.832 18.124 38.634 1.00 0.00 H new ATOM 0 HB3 SER A 148 -36.729 17.536 37.247 1.00 0.00 H new ATOM 0 HG SER A 148 -37.475 19.615 37.958 1.00 0.00 H new