USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1338 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 114 ASN : amide:sc= -0.466 K(o=-0.47,f=-3.6!) USER MOD Set 1.2: A 162 MET CE :methyl -151:sc= 0 (180deg=-0.253) USER MOD Set 2.1: A 149 GLN : amide:sc= 0.0892 K(o=-0.054,f=-4.5!) USER MOD Set 2.2: A 158 MET CE :methyl -163:sc= -0.143 (180deg=-0.802) USER MOD Set 3.1: A 119 LYS NZ :NH3+ -174:sc= 1.1 (180deg=1.02) USER MOD Set 3.2: A 121 TYR OH : rot 180:sc= -0.0301 USER MOD Set 4.1: A 72 TYR OH : rot 101:sc= 1.64 USER MOD Set 4.2: A 91 TYR OH : rot 120:sc= -0.228 USER MOD Set 5.1: A 56 THR OG1 : rot 180:sc= 0.0132 USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ 155:sc= 0.00737 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00659 USER MOD Single : A 6 THR OG1 : rot -170:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 167:sc=-0.000827 (180deg=-0.249) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 1.12 (180deg=1.12) USER MOD Single : A 38 ASN : amide:sc= -0.742 K(o=-0.74,f=-3.2!) USER MOD Single : A 40 SER OG : rot -40:sc= 0.81 USER MOD Single : A 43 THR OG1 : rot 49:sc= 0.256 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0626 X(o=-0.063,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -150:sc= -0.164 USER MOD Single : A 55 THR OG1 : rot 48:sc= 0.171 USER MOD Single : A 66 ASN : amide:sc= -0.537 X(o=-0.54,f=-0.11) USER MOD Single : A 67 THR OG1 : rot 1:sc= 0.499 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -178:sc= 0 (180deg=-0.00326) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc=-0.00154 K(o=-0.0015,f=-0.66) USER MOD Single : A 98 THR OG1 : rot -140:sc= -0.185 USER MOD Single : A 102 MET CE :methyl 156:sc= -0.394 (180deg=-2.79) USER MOD Single : A 104 SER OG : rot 140:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 131 MET CE :methyl -171:sc= 0 (180deg=-0.174) USER MOD Single : A 132 TYR OH : rot 15:sc=-0.00263 USER MOD Single : A 135 MET CE :methyl -138:sc= -0.686 (180deg=-2.33) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -2.14 K(o=-2.1,f=-2.7) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.5!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.0373 K(o=-0.037,f=-0.91) USER MOD Single : A 154 TYR OH : rot -94:sc= 0.516 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00755 USER MOD Single : A 164 SER OG : rot -78:sc= 0.455 USER MOD Single : A 169 LYS NZ :NH3+ 164:sc= 0.532 (180deg=0.11) USER MOD Single : A 170 MET CE :methyl -131:sc= -0.104 (180deg=-2.93!) USER MOD Single : A 171 GLN : amide:sc= -0.286 K(o=-0.29,f=-1.2) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -6.537 15.201 14.743 1.00 0.00 N ATOM 2 CA SER A 1 -5.164 14.977 14.231 1.00 0.00 C ATOM 3 C SER A 1 -4.972 13.532 13.772 1.00 0.00 C ATOM 4 O SER A 1 -4.335 12.722 14.444 1.00 0.00 O ATOM 5 CB SER A 1 -4.112 15.383 15.271 1.00 0.00 C ATOM 6 OG SER A 1 -4.309 16.740 15.638 1.00 0.00 O ATOM 0 H1 SER A 1 -6.533 15.998 15.411 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.173 15.418 13.949 1.00 0.00 H new ATOM 0 H3 SER A 1 -6.870 14.344 15.229 1.00 0.00 H new ATOM 0 HA SER A 1 -5.026 15.616 13.359 1.00 0.00 H new ATOM 0 HB2 SER A 1 -4.188 14.743 16.150 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.110 15.247 14.863 1.00 0.00 H new ATOM 0 HG SER A 1 -3.638 17.000 16.304 1.00 0.00 H new ATOM 14 N GLU A 2 -5.504 13.200 12.592 1.00 0.00 N ATOM 15 CA GLU A 2 -5.447 11.881 11.938 1.00 0.00 C ATOM 16 C GLU A 2 -5.137 12.041 10.440 1.00 0.00 C ATOM 17 O GLU A 2 -5.228 13.146 9.908 1.00 0.00 O ATOM 18 CB GLU A 2 -6.799 11.168 12.122 1.00 0.00 C ATOM 19 CG GLU A 2 -6.958 10.516 13.503 1.00 0.00 C ATOM 20 CD GLU A 2 -8.265 10.951 14.192 1.00 0.00 C ATOM 21 OE1 GLU A 2 -8.305 12.074 14.755 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.251 10.174 14.185 1.00 0.00 O ATOM 0 H GLU A 2 -6.017 13.881 12.032 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.654 11.287 12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.605 11.887 11.972 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.907 10.404 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.946 9.431 13.397 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.109 10.784 14.132 1.00 0.00 H new ATOM 29 N LEU A 3 -4.777 10.945 9.760 1.00 0.00 N ATOM 30 CA LEU A 3 -4.524 10.898 8.307 1.00 0.00 C ATOM 31 C LEU A 3 -5.230 9.720 7.630 1.00 0.00 C ATOM 32 O LEU A 3 -5.664 9.827 6.487 1.00 0.00 O ATOM 33 CB LEU A 3 -3.012 10.864 8.041 1.00 0.00 C ATOM 34 CG LEU A 3 -2.580 11.026 6.577 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.242 12.192 5.846 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.064 11.207 6.544 1.00 0.00 C ATOM 0 H LEU A 3 -4.649 10.040 10.214 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.943 11.803 7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.543 11.655 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.620 9.917 8.412 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.902 10.127 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.879 12.231 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.323 12.053 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.997 13.125 6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.734 11.324 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.791 12.094 7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.583 10.332 6.981 1.00 0.00 H new ATOM 48 N ALA A 4 -5.322 8.585 8.320 1.00 0.00 N ATOM 49 CA ALA A 4 -6.058 7.426 7.838 1.00 0.00 C ATOM 50 C ALA A 4 -7.555 7.744 8.028 1.00 0.00 C ATOM 51 O ALA A 4 -7.955 8.194 9.105 1.00 0.00 O ATOM 52 CB ALA A 4 -5.616 6.193 8.639 1.00 0.00 C ATOM 0 H ALA A 4 -4.886 8.446 9.231 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.867 7.211 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.160 5.317 8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.546 6.035 8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.827 6.351 9.697 1.00 0.00 H new ATOM 58 N GLY A 5 -8.370 7.558 6.985 1.00 0.00 N ATOM 59 CA GLY A 5 -9.821 7.776 7.027 1.00 0.00 C ATOM 60 C GLY A 5 -10.556 6.701 7.836 1.00 0.00 C ATOM 61 O GLY A 5 -10.393 6.586 9.052 1.00 0.00 O ATOM 0 H GLY A 5 -8.036 7.247 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.025 8.755 7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.212 7.791 6.010 1.00 0.00 H new ATOM 65 N THR A 6 -11.364 5.891 7.156 1.00 0.00 N ATOM 66 CA THR A 6 -12.106 4.757 7.738 1.00 0.00 C ATOM 67 C THR A 6 -11.604 3.416 7.193 1.00 0.00 C ATOM 68 O THR A 6 -10.771 3.378 6.287 1.00 0.00 O ATOM 69 CB THR A 6 -13.618 4.924 7.505 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.889 5.254 6.159 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.216 6.016 8.390 1.00 0.00 C ATOM 0 H THR A 6 -11.531 6.002 6.156 1.00 0.00 H new ATOM 0 HA THR A 6 -11.925 4.754 8.813 1.00 0.00 H new ATOM 0 HB THR A 6 -14.073 3.966 7.759 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.831 5.509 6.068 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.285 6.100 8.193 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.059 5.761 9.438 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.731 6.967 8.172 1.00 0.00 H new ATOM 79 N ILE A 7 -12.097 2.304 7.754 1.00 0.00 N ATOM 80 CA ILE A 7 -11.806 0.925 7.311 1.00 0.00 C ATOM 81 C ILE A 7 -13.100 0.134 7.000 1.00 0.00 C ATOM 82 O ILE A 7 -13.187 -1.087 7.128 1.00 0.00 O ATOM 83 CB ILE A 7 -10.846 0.210 8.289 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.563 -0.360 9.530 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.635 1.078 8.685 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.328 -1.875 9.621 1.00 0.00 C ATOM 0 H ILE A 7 -12.729 2.335 8.554 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.272 0.977 6.362 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.456 -0.642 7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.193 0.129 10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.631 -0.152 9.471 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.998 0.522 9.373 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.066 1.337 7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.984 1.989 9.170 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.837 -2.270 10.500 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.720 -2.358 8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.259 -2.073 9.701 1.00 0.00 H new ATOM 98 N ILE A 8 -14.168 0.860 6.674 1.00 0.00 N ATOM 99 CA ILE A 8 -15.462 0.303 6.241 1.00 0.00 C ATOM 100 C ILE A 8 -15.319 -0.697 5.072 1.00 0.00 C ATOM 101 O ILE A 8 -14.270 -0.811 4.434 1.00 0.00 O ATOM 102 CB ILE A 8 -16.495 1.417 5.914 1.00 0.00 C ATOM 103 CG1 ILE A 8 -15.884 2.736 5.384 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.334 1.718 7.168 1.00 0.00 C ATOM 105 CD1 ILE A 8 -16.747 3.436 4.335 1.00 0.00 C ATOM 0 H ILE A 8 -14.164 1.880 6.702 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.848 -0.261 7.090 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.106 1.023 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.725 3.415 6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -14.905 2.525 4.954 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.060 2.499 6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.859 0.815 7.480 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.679 2.053 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.254 4.353 4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -16.885 2.776 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.718 3.679 4.766 1.00 0.00 H new ATOM 117 N ASP A 9 -16.388 -1.454 4.805 1.00 0.00 N ATOM 118 CA ASP A 9 -16.446 -2.491 3.768 1.00 0.00 C ATOM 119 C ASP A 9 -15.927 -2.018 2.403 1.00 0.00 C ATOM 120 O ASP A 9 -16.153 -0.875 2.016 1.00 0.00 O ATOM 121 CB ASP A 9 -17.879 -3.029 3.656 1.00 0.00 C ATOM 122 CG ASP A 9 -18.893 -1.962 3.234 1.00 0.00 C ATOM 123 OD1 ASP A 9 -19.420 -1.250 4.122 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.173 -1.868 2.018 1.00 0.00 O ATOM 0 H ASP A 9 -17.264 -1.360 5.320 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.775 -3.293 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.898 -3.845 2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.179 -3.447 4.617 1.00 0.00 H new ATOM 129 N GLY A 10 -15.262 -2.900 1.650 1.00 0.00 N ATOM 130 CA GLY A 10 -14.618 -2.562 0.376 1.00 0.00 C ATOM 131 C GLY A 10 -15.541 -1.975 -0.705 1.00 0.00 C ATOM 132 O GLY A 10 -15.084 -1.255 -1.594 1.00 0.00 O ATOM 0 H GLY A 10 -15.154 -3.880 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.819 -1.847 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.149 -3.462 -0.023 1.00 0.00 H new ATOM 136 N ALA A 11 -16.846 -2.258 -0.643 1.00 0.00 N ATOM 137 CA ALA A 11 -17.837 -1.674 -1.547 1.00 0.00 C ATOM 138 C ALA A 11 -18.123 -0.193 -1.206 1.00 0.00 C ATOM 139 O ALA A 11 -18.358 0.621 -2.101 1.00 0.00 O ATOM 140 CB ALA A 11 -19.109 -2.527 -1.486 1.00 0.00 C ATOM 0 H ALA A 11 -17.245 -2.902 0.040 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.446 -1.676 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -19.861 -2.107 -2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -18.878 -3.547 -1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.493 -2.534 -0.466 1.00 0.00 H new ATOM 146 N SER A 12 -18.086 0.159 0.084 1.00 0.00 N ATOM 147 CA SER A 12 -18.241 1.513 0.628 1.00 0.00 C ATOM 148 C SER A 12 -16.921 2.316 0.623 1.00 0.00 C ATOM 149 O SER A 12 -16.908 3.496 0.265 1.00 0.00 O ATOM 150 CB SER A 12 -18.815 1.383 2.046 1.00 0.00 C ATOM 151 OG SER A 12 -19.322 2.629 2.494 1.00 0.00 O ATOM 0 H SER A 12 -17.939 -0.533 0.819 1.00 0.00 H new ATOM 0 HA SER A 12 -18.921 2.079 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.609 0.636 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.040 1.033 2.728 1.00 0.00 H new ATOM 0 HG SER A 12 -19.685 2.528 3.399 1.00 0.00 H new ATOM 157 N LEU A 13 -15.797 1.679 0.976 1.00 0.00 N ATOM 158 CA LEU A 13 -14.429 2.206 0.951 1.00 0.00 C ATOM 159 C LEU A 13 -13.757 1.955 -0.409 1.00 0.00 C ATOM 160 O LEU A 13 -13.171 0.902 -0.665 1.00 0.00 O ATOM 161 CB LEU A 13 -13.632 1.616 2.129 1.00 0.00 C ATOM 162 CG LEU A 13 -12.118 1.913 2.143 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.784 3.382 1.896 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.524 1.552 3.503 1.00 0.00 C ATOM 0 H LEU A 13 -15.823 0.715 1.309 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.455 3.289 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.063 1.991 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.769 0.535 2.128 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.698 1.314 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.703 3.518 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.167 3.683 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.244 3.995 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.455 1.766 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.011 2.141 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.682 0.491 3.699 1.00 0.00 H new ATOM 176 N THR A 14 -13.813 2.973 -1.262 1.00 0.00 N ATOM 177 CA THR A 14 -13.253 3.013 -2.625 1.00 0.00 C ATOM 178 C THR A 14 -12.443 4.295 -2.841 1.00 0.00 C ATOM 179 O THR A 14 -12.375 5.136 -1.945 1.00 0.00 O ATOM 180 CB THR A 14 -14.366 2.859 -3.697 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.674 3.058 -3.191 1.00 0.00 O ATOM 182 CG2 THR A 14 -14.336 1.461 -4.309 1.00 0.00 C ATOM 0 H THR A 14 -14.276 3.847 -1.014 1.00 0.00 H new ATOM 0 HA THR A 14 -12.576 2.166 -2.736 1.00 0.00 H new ATOM 0 HB THR A 14 -14.152 3.632 -4.436 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.325 2.949 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.124 1.374 -5.057 1.00 0.00 H new ATOM 0 HG22 THR A 14 -13.368 1.291 -4.780 1.00 0.00 H new ATOM 0 HG23 THR A 14 -14.495 0.718 -3.527 1.00 0.00 H new ATOM 190 N PHE A 15 -11.842 4.478 -4.025 1.00 0.00 N ATOM 191 CA PHE A 15 -11.100 5.683 -4.435 1.00 0.00 C ATOM 192 C PHE A 15 -11.771 6.997 -4.012 1.00 0.00 C ATOM 193 O PHE A 15 -11.094 7.897 -3.531 1.00 0.00 O ATOM 194 CB PHE A 15 -10.897 5.654 -5.960 1.00 0.00 C ATOM 195 CG PHE A 15 -10.575 6.999 -6.601 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.481 7.767 -6.157 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.411 7.518 -7.607 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.190 9.011 -6.742 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.144 8.780 -8.170 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.028 9.522 -7.745 1.00 0.00 C ATOM 0 H PHE A 15 -11.859 3.764 -4.753 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.141 5.660 -3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.090 4.959 -6.189 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.801 5.257 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.858 7.395 -5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.261 6.946 -7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.325 9.572 -6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.798 9.180 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 15 -9.816 10.483 -8.189 1.00 0.00 H new ATOM 210 N GLU A 16 -13.095 7.083 -4.127 1.00 0.00 N ATOM 211 CA GLU A 16 -13.911 8.223 -3.689 1.00 0.00 C ATOM 212 C GLU A 16 -13.600 8.654 -2.244 1.00 0.00 C ATOM 213 O GLU A 16 -13.417 9.844 -1.987 1.00 0.00 O ATOM 214 CB GLU A 16 -15.394 7.846 -3.835 1.00 0.00 C ATOM 215 CG GLU A 16 -15.804 7.646 -5.303 1.00 0.00 C ATOM 216 CD GLU A 16 -17.152 6.909 -5.408 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.164 5.657 -5.322 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.203 7.569 -5.593 1.00 0.00 O ATOM 0 H GLU A 16 -13.652 6.336 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.672 9.080 -4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.590 6.930 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.011 8.628 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.876 8.614 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.034 7.078 -5.824 1.00 0.00 H new ATOM 225 N VAL A 17 -13.489 7.693 -1.315 1.00 0.00 N ATOM 226 CA VAL A 17 -13.101 7.896 0.094 1.00 0.00 C ATOM 227 C VAL A 17 -11.623 8.286 0.224 1.00 0.00 C ATOM 228 O VAL A 17 -11.275 9.149 1.022 1.00 0.00 O ATOM 229 CB VAL A 17 -13.417 6.647 0.947 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.001 6.811 2.416 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.924 6.362 0.928 1.00 0.00 C ATOM 0 H VAL A 17 -13.674 6.713 -1.530 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.696 8.726 0.476 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.848 5.828 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.247 5.903 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.927 6.990 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.533 7.656 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.135 5.480 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.461 7.218 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.248 6.185 -0.098 1.00 0.00 H new ATOM 241 N LEU A 18 -10.734 7.699 -0.572 1.00 0.00 N ATOM 242 CA LEU A 18 -9.290 7.971 -0.513 1.00 0.00 C ATOM 243 C LEU A 18 -8.934 9.374 -1.037 1.00 0.00 C ATOM 244 O LEU A 18 -8.063 10.054 -0.493 1.00 0.00 O ATOM 245 CB LEU A 18 -8.542 6.886 -1.301 1.00 0.00 C ATOM 246 CG LEU A 18 -8.907 5.446 -0.912 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.051 4.473 -1.704 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.704 5.171 0.567 1.00 0.00 C ATOM 0 H LEU A 18 -10.991 7.015 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.982 7.948 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.743 7.023 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.470 7.026 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.965 5.315 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.311 3.451 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.228 4.616 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.999 4.652 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.977 4.139 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.658 5.332 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.331 5.844 1.152 1.00 0.00 H new ATOM 260 N ASP A 19 -9.640 9.824 -2.073 1.00 0.00 N ATOM 261 CA ASP A 19 -9.532 11.162 -2.653 1.00 0.00 C ATOM 262 C ASP A 19 -9.996 12.236 -1.660 1.00 0.00 C ATOM 263 O ASP A 19 -9.258 13.187 -1.389 1.00 0.00 O ATOM 264 CB ASP A 19 -10.341 11.208 -3.955 1.00 0.00 C ATOM 265 CG ASP A 19 -10.251 12.575 -4.654 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.123 13.068 -4.888 1.00 0.00 O ATOM 267 OD2 ASP A 19 -11.313 13.153 -4.986 1.00 0.00 O ATOM 0 H ASP A 19 -10.330 9.244 -2.550 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.487 11.376 -2.878 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.980 10.433 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.385 10.982 -3.739 1.00 0.00 H new ATOM 272 N LYS A 20 -11.195 12.077 -1.074 1.00 0.00 N ATOM 273 CA LYS A 20 -11.689 12.998 -0.031 1.00 0.00 C ATOM 274 C LYS A 20 -10.787 12.997 1.206 1.00 0.00 C ATOM 275 O LYS A 20 -10.593 14.065 1.781 1.00 0.00 O ATOM 276 CB LYS A 20 -13.188 12.799 0.277 1.00 0.00 C ATOM 277 CG LYS A 20 -13.582 11.412 0.793 1.00 0.00 C ATOM 278 CD LYS A 20 -13.422 11.180 2.301 1.00 0.00 C ATOM 279 CE LYS A 20 -14.560 11.826 3.093 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.312 10.817 3.885 1.00 0.00 N ATOM 0 H LYS A 20 -11.841 11.321 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.625 14.008 -0.435 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.490 13.541 1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.757 13.004 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.623 11.231 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.984 10.668 0.267 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.398 10.109 2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.468 11.589 2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.155 12.586 3.761 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.240 12.333 2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.076 11.287 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.719 10.106 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.667 10.351 4.555 1.00 0.00 H new ATOM 294 N VAL A 21 -10.177 11.862 1.583 1.00 0.00 N ATOM 295 CA VAL A 21 -9.275 11.762 2.749 1.00 0.00 C ATOM 296 C VAL A 21 -8.116 12.759 2.649 1.00 0.00 C ATOM 297 O VAL A 21 -7.888 13.514 3.590 1.00 0.00 O ATOM 298 CB VAL A 21 -8.778 10.318 2.988 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.510 10.230 3.847 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.830 9.486 3.730 1.00 0.00 C ATOM 0 H VAL A 21 -10.295 10.979 1.085 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.862 12.033 3.627 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.574 9.942 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.225 9.185 3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.701 10.772 3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.702 10.670 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.452 8.475 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.042 9.945 4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.745 9.445 3.139 1.00 0.00 H new ATOM 310 N LEU A 22 -7.426 12.832 1.504 1.00 0.00 N ATOM 311 CA LEU A 22 -6.354 13.812 1.254 1.00 0.00 C ATOM 312 C LEU A 22 -6.802 15.283 1.425 1.00 0.00 C ATOM 313 O LEU A 22 -5.955 16.156 1.636 1.00 0.00 O ATOM 314 CB LEU A 22 -5.796 13.588 -0.167 1.00 0.00 C ATOM 315 CG LEU A 22 -4.972 12.298 -0.336 1.00 0.00 C ATOM 316 CD1 LEU A 22 -4.811 11.963 -1.816 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.576 12.454 0.265 1.00 0.00 C ATOM 0 H LEU A 22 -7.596 12.208 0.715 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.584 13.647 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.628 13.567 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.172 14.440 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.508 11.501 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.227 11.049 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.794 11.819 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.298 12.782 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.017 11.528 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.053 13.269 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.661 12.676 1.329 1.00 0.00 H new ATOM 329 N GLY A 23 -8.110 15.559 1.369 1.00 0.00 N ATOM 330 CA GLY A 23 -8.732 16.863 1.608 1.00 0.00 C ATOM 331 C GLY A 23 -9.135 17.079 3.073 1.00 0.00 C ATOM 332 O GLY A 23 -8.642 18.009 3.713 1.00 0.00 O ATOM 0 H GLY A 23 -8.798 14.840 1.144 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.039 17.649 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.615 16.959 0.977 1.00 0.00 H new ATOM 336 N GLU A 24 -10.033 16.246 3.615 1.00 0.00 N ATOM 337 CA GLU A 24 -10.526 16.379 5.001 1.00 0.00 C ATOM 338 C GLU A 24 -9.439 16.181 6.079 1.00 0.00 C ATOM 339 O GLU A 24 -9.497 16.834 7.125 1.00 0.00 O ATOM 340 CB GLU A 24 -11.744 15.473 5.293 1.00 0.00 C ATOM 341 CG GLU A 24 -11.623 14.009 4.828 1.00 0.00 C ATOM 342 CD GLU A 24 -12.360 12.965 5.704 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.042 13.319 6.696 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.292 11.760 5.367 1.00 0.00 O ATOM 0 H GLU A 24 -10.441 15.460 3.109 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.849 17.418 5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.926 15.478 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.621 15.913 4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.005 13.937 3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.566 13.745 4.791 1.00 0.00 H new ATOM 351 N LEU A 25 -8.435 15.327 5.842 1.00 0.00 N ATOM 352 CA LEU A 25 -7.310 15.103 6.757 1.00 0.00 C ATOM 353 C LEU A 25 -6.156 16.072 6.419 1.00 0.00 C ATOM 354 O LEU A 25 -5.366 15.850 5.496 1.00 0.00 O ATOM 355 CB LEU A 25 -6.868 13.623 6.752 1.00 0.00 C ATOM 356 CG LEU A 25 -7.820 12.558 7.358 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.089 12.703 8.859 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.169 12.424 6.672 1.00 0.00 C ATOM 0 H LEU A 25 -8.381 14.763 4.994 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.631 15.318 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.672 13.340 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.919 13.560 7.285 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.234 11.656 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.765 11.912 9.186 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.149 12.626 9.406 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.545 13.674 9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.757 11.654 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.699 13.375 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.021 12.146 5.628 1.00 0.00 H new ATOM 370 N GLY A 26 -6.075 17.181 7.159 1.00 0.00 N ATOM 371 CA GLY A 26 -5.086 18.259 7.008 1.00 0.00 C ATOM 372 C GLY A 26 -4.080 18.298 8.165 1.00 0.00 C ATOM 373 O GLY A 26 -4.445 18.654 9.288 1.00 0.00 O ATOM 0 H GLY A 26 -6.730 17.363 7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.550 18.127 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.603 19.217 6.948 1.00 0.00 H new ATOM 377 N LYS A 27 -2.819 17.924 7.895 1.00 0.00 N ATOM 378 CA LYS A 27 -1.719 17.810 8.881 1.00 0.00 C ATOM 379 C LYS A 27 -0.457 18.550 8.424 1.00 0.00 C ATOM 380 O LYS A 27 -0.085 19.575 8.996 1.00 0.00 O ATOM 381 CB LYS A 27 -1.383 16.328 9.137 1.00 0.00 C ATOM 382 CG LYS A 27 -2.546 15.483 9.663 1.00 0.00 C ATOM 383 CD LYS A 27 -2.157 13.999 9.623 1.00 0.00 C ATOM 384 CE LYS A 27 -1.895 13.433 11.029 1.00 0.00 C ATOM 385 NZ LYS A 27 -1.287 12.071 10.998 1.00 0.00 N ATOM 0 H LYS A 27 -2.521 17.682 6.950 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.065 18.275 9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.024 15.886 8.207 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.562 16.275 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.792 15.778 10.683 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.436 15.653 9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.953 13.428 9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.264 13.875 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.234 14.109 11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.834 13.395 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.931 11.828 11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.006 11.377 10.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.500 12.057 10.318 1.00 0.00 H new ATOM 399 N VAL A 28 0.189 18.007 7.390 1.00 0.00 N ATOM 400 CA VAL A 28 1.452 18.452 6.780 1.00 0.00 C ATOM 401 C VAL A 28 1.245 18.780 5.293 1.00 0.00 C ATOM 402 O VAL A 28 0.206 18.449 4.714 1.00 0.00 O ATOM 403 CB VAL A 28 2.563 17.389 6.971 1.00 0.00 C ATOM 404 CG1 VAL A 28 2.826 17.070 8.448 1.00 0.00 C ATOM 405 CG2 VAL A 28 2.258 16.062 6.262 1.00 0.00 C ATOM 0 H VAL A 28 -0.182 17.182 6.919 1.00 0.00 H new ATOM 0 HA VAL A 28 1.776 19.362 7.285 1.00 0.00 H new ATOM 0 HB VAL A 28 3.445 17.847 6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.613 16.320 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.138 17.977 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.914 16.686 8.905 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.075 15.361 6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.331 15.644 6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.151 16.238 5.192 1.00 0.00 H new ATOM 415 N SER A 29 2.239 19.402 4.652 1.00 0.00 N ATOM 416 CA SER A 29 2.179 19.796 3.231 1.00 0.00 C ATOM 417 C SER A 29 2.115 18.603 2.257 1.00 0.00 C ATOM 418 O SER A 29 1.482 18.687 1.201 1.00 0.00 O ATOM 419 CB SER A 29 3.393 20.674 2.902 1.00 0.00 C ATOM 420 OG SER A 29 3.203 21.356 1.674 1.00 0.00 O ATOM 0 H SER A 29 3.119 19.651 5.104 1.00 0.00 H new ATOM 0 HA SER A 29 1.249 20.347 3.094 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.553 21.396 3.703 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.289 20.056 2.845 1.00 0.00 H new ATOM 0 HG SER A 29 3.988 21.911 1.483 1.00 0.00 H new ATOM 426 N ARG A 30 2.744 17.472 2.619 1.00 0.00 N ATOM 427 CA ARG A 30 2.826 16.226 1.830 1.00 0.00 C ATOM 428 C ARG A 30 2.492 15.011 2.689 1.00 0.00 C ATOM 429 O ARG A 30 3.279 14.589 3.538 1.00 0.00 O ATOM 430 CB ARG A 30 4.219 16.071 1.197 1.00 0.00 C ATOM 431 CG ARG A 30 4.522 17.102 0.103 1.00 0.00 C ATOM 432 CD ARG A 30 3.756 16.795 -1.192 1.00 0.00 C ATOM 433 NE ARG A 30 3.360 18.032 -1.886 1.00 0.00 N ATOM 434 CZ ARG A 30 3.017 18.166 -3.153 1.00 0.00 C ATOM 435 NH1 ARG A 30 3.038 17.168 -3.991 1.00 0.00 N ATOM 436 NH2 ARG A 30 2.637 19.325 -3.606 1.00 0.00 N ATOM 0 H ARG A 30 3.233 17.396 3.511 1.00 0.00 H new ATOM 0 HA ARG A 30 2.089 16.289 1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.974 16.153 1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.306 15.070 0.774 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.255 18.098 0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.593 17.113 -0.101 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.379 16.190 -1.851 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.869 16.205 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 30 3.350 18.882 -1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.327 16.242 -3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.765 17.313 -4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.604 20.131 -2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 30 2.372 19.428 -4.586 1.00 0.00 H new ATOM 450 N LYS A 31 1.297 14.476 2.467 1.00 0.00 N ATOM 451 CA LYS A 31 0.699 13.348 3.186 1.00 0.00 C ATOM 452 C LYS A 31 0.389 12.207 2.213 1.00 0.00 C ATOM 453 O LYS A 31 0.239 12.440 1.011 1.00 0.00 O ATOM 454 CB LYS A 31 -0.546 13.879 3.922 1.00 0.00 C ATOM 455 CG LYS A 31 -1.749 14.086 2.990 1.00 0.00 C ATOM 456 CD LYS A 31 -2.816 15.040 3.540 1.00 0.00 C ATOM 457 CE LYS A 31 -2.558 16.483 3.084 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.809 17.282 3.133 1.00 0.00 N ATOM 0 H LYS A 31 0.680 14.836 1.739 1.00 0.00 H new ATOM 0 HA LYS A 31 1.384 12.928 3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.821 13.180 4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.300 14.825 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.392 14.471 2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.211 13.119 2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.802 14.720 3.203 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.821 14.995 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.803 16.942 3.722 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.160 16.483 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.612 18.254 2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.519 16.854 2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.173 17.298 4.107 1.00 0.00 H new ATOM 472 N ILE A 32 0.245 10.990 2.727 1.00 0.00 N ATOM 473 CA ILE A 32 -0.147 9.814 1.947 1.00 0.00 C ATOM 474 C ILE A 32 -1.323 9.114 2.636 1.00 0.00 C ATOM 475 O ILE A 32 -1.322 8.923 3.854 1.00 0.00 O ATOM 476 CB ILE A 32 1.100 8.935 1.684 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.126 8.361 0.252 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.360 7.879 2.774 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.197 7.193 -0.009 1.00 0.00 C ATOM 0 H ILE A 32 0.399 10.786 3.714 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.519 10.084 0.959 1.00 0.00 H new ATOM 0 HB ILE A 32 1.953 9.610 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.876 9.162 -0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.145 8.048 0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.250 7.304 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.512 8.375 3.733 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.503 7.209 2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.299 6.872 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.456 6.367 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.833 7.498 0.177 1.00 0.00 H new ATOM 491 N ALA A 33 -2.339 8.779 1.844 1.00 0.00 N ATOM 492 CA ALA A 33 -3.537 8.059 2.246 1.00 0.00 C ATOM 493 C ALA A 33 -3.887 7.006 1.186 1.00 0.00 C ATOM 494 O ALA A 33 -4.388 7.344 0.112 1.00 0.00 O ATOM 495 CB ALA A 33 -4.667 9.058 2.483 1.00 0.00 C ATOM 0 H ALA A 33 -2.345 9.017 0.852 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.371 7.525 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.568 8.524 2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.378 9.755 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.863 9.610 1.564 1.00 0.00 H new ATOM 501 N VAL A 34 -3.578 5.736 1.461 1.00 0.00 N ATOM 502 CA VAL A 34 -3.876 4.603 0.556 1.00 0.00 C ATOM 503 C VAL A 34 -5.010 3.751 1.107 1.00 0.00 C ATOM 504 O VAL A 34 -5.269 3.796 2.307 1.00 0.00 O ATOM 505 CB VAL A 34 -2.653 3.706 0.272 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.363 4.501 0.174 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.405 2.528 1.218 1.00 0.00 C ATOM 0 H VAL A 34 -3.110 5.454 2.323 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.174 5.054 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.937 3.270 -0.686 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.533 3.824 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.443 5.227 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.186 5.024 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.515 1.986 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.259 2.900 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.264 1.858 1.197 1.00 0.00 H new ATOM 517 N GLY A 35 -5.636 2.925 0.271 1.00 0.00 N ATOM 518 CA GLY A 35 -6.703 2.021 0.700 1.00 0.00 C ATOM 519 C GLY A 35 -6.519 0.631 0.125 1.00 0.00 C ATOM 520 O GLY A 35 -6.416 0.485 -1.089 1.00 0.00 O ATOM 0 H GLY A 35 -5.418 2.863 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.719 1.966 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.668 2.421 0.387 1.00 0.00 H new ATOM 524 N ILE A 36 -6.467 -0.403 0.966 1.00 0.00 N ATOM 525 CA ILE A 36 -6.395 -1.792 0.486 1.00 0.00 C ATOM 526 C ILE A 36 -7.667 -2.543 0.836 1.00 0.00 C ATOM 527 O ILE A 36 -8.132 -2.485 1.968 1.00 0.00 O ATOM 528 CB ILE A 36 -5.108 -2.558 0.874 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.895 -2.062 0.065 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.235 -4.052 0.546 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.223 -0.859 0.698 1.00 0.00 C ATOM 0 H ILE A 36 -6.473 -0.310 1.982 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.321 -1.730 -0.600 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.971 -2.389 1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.170 -2.871 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.217 -1.804 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.316 -4.566 0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.073 -4.476 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.406 -4.177 -0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.375 -0.552 0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.937 -0.038 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.874 -1.121 1.697 1.00 0.00 H new ATOM 543 N ASP A 37 -8.220 -3.247 -0.146 1.00 0.00 N ATOM 544 CA ASP A 37 -9.412 -4.079 -0.029 1.00 0.00 C ATOM 545 C ASP A 37 -9.015 -5.546 0.208 1.00 0.00 C ATOM 546 O ASP A 37 -8.594 -6.265 -0.708 1.00 0.00 O ATOM 547 CB ASP A 37 -10.271 -3.881 -1.280 1.00 0.00 C ATOM 548 CG ASP A 37 -11.749 -4.250 -1.112 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.092 -5.040 -0.204 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.563 -3.720 -1.904 1.00 0.00 O ATOM 0 H ASP A 37 -7.831 -3.253 -1.089 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.009 -3.784 0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.205 -2.837 -1.587 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.852 -4.479 -2.089 1.00 0.00 H new ATOM 555 N ASN A 38 -9.077 -5.960 1.474 1.00 0.00 N ATOM 556 CA ASN A 38 -8.848 -7.324 1.925 1.00 0.00 C ATOM 557 C ASN A 38 -9.968 -8.253 1.426 1.00 0.00 C ATOM 558 O ASN A 38 -11.004 -8.410 2.070 1.00 0.00 O ATOM 559 CB ASN A 38 -8.709 -7.362 3.464 1.00 0.00 C ATOM 560 CG ASN A 38 -8.555 -8.781 4.009 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.535 -9.772 3.293 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.462 -8.951 5.305 1.00 0.00 N ATOM 0 H ASN A 38 -9.297 -5.325 2.241 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.912 -7.688 1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.845 -6.768 3.761 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.586 -6.897 3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.376 -9.891 5.691 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.476 -8.143 5.928 1.00 0.00 H new ATOM 569 N GLU A 39 -9.736 -8.901 0.290 1.00 0.00 N ATOM 570 CA GLU A 39 -10.615 -9.911 -0.312 1.00 0.00 C ATOM 571 C GLU A 39 -9.864 -11.239 -0.584 1.00 0.00 C ATOM 572 O GLU A 39 -10.434 -12.161 -1.170 1.00 0.00 O ATOM 573 CB GLU A 39 -11.283 -9.331 -1.576 1.00 0.00 C ATOM 574 CG GLU A 39 -12.661 -8.702 -1.360 1.00 0.00 C ATOM 575 CD GLU A 39 -13.246 -8.199 -2.703 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.406 -9.009 -3.649 1.00 0.00 O ATOM 577 OE2 GLU A 39 -13.594 -7.001 -2.820 1.00 0.00 O ATOM 0 H GLU A 39 -8.896 -8.734 -0.264 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.404 -10.162 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.621 -8.577 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.377 -10.127 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.335 -9.434 -0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.582 -7.872 -0.658 1.00 0.00 H new ATOM 584 N SER A 40 -8.606 -11.380 -0.128 1.00 0.00 N ATOM 585 CA SER A 40 -7.763 -12.572 -0.360 1.00 0.00 C ATOM 586 C SER A 40 -8.397 -13.883 0.141 1.00 0.00 C ATOM 587 O SER A 40 -8.233 -14.931 -0.488 1.00 0.00 O ATOM 588 CB SER A 40 -6.365 -12.378 0.245 1.00 0.00 C ATOM 589 OG SER A 40 -6.375 -12.529 1.655 1.00 0.00 O ATOM 0 H SER A 40 -8.137 -10.659 0.421 1.00 0.00 H new ATOM 0 HA SER A 40 -7.675 -12.672 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.676 -13.100 -0.193 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.992 -11.386 -0.012 1.00 0.00 H new ATOM 0 HG SER A 40 -7.180 -12.108 2.023 1.00 0.00 H new ATOM 595 N GLY A 41 -9.141 -13.828 1.255 1.00 0.00 N ATOM 596 CA GLY A 41 -9.901 -14.947 1.822 1.00 0.00 C ATOM 597 C GLY A 41 -10.218 -14.782 3.310 1.00 0.00 C ATOM 598 O GLY A 41 -11.385 -14.691 3.695 1.00 0.00 O ATOM 0 H GLY A 41 -9.232 -12.973 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.835 -15.057 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.336 -15.868 1.680 1.00 0.00 H new ATOM 602 N GLY A 42 -9.178 -14.743 4.146 1.00 0.00 N ATOM 603 CA GLY A 42 -9.261 -14.618 5.606 1.00 0.00 C ATOM 604 C GLY A 42 -8.840 -13.238 6.115 1.00 0.00 C ATOM 605 O GLY A 42 -8.349 -12.394 5.364 1.00 0.00 O ATOM 0 H GLY A 42 -8.216 -14.800 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.284 -14.820 5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.628 -15.377 6.066 1.00 0.00 H new ATOM 609 N THR A 43 -9.062 -12.986 7.407 1.00 0.00 N ATOM 610 CA THR A 43 -8.617 -11.744 8.060 1.00 0.00 C ATOM 611 C THR A 43 -7.094 -11.599 7.977 1.00 0.00 C ATOM 612 O THR A 43 -6.349 -12.582 7.929 1.00 0.00 O ATOM 613 CB THR A 43 -9.133 -11.625 9.506 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.386 -10.701 10.249 1.00 0.00 O ATOM 615 CG2 THR A 43 -9.135 -12.919 10.315 1.00 0.00 C ATOM 0 H THR A 43 -9.551 -13.629 8.030 1.00 0.00 H new ATOM 0 HA THR A 43 -9.059 -10.911 7.513 1.00 0.00 H new ATOM 0 HB THR A 43 -10.166 -11.308 9.361 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.294 -9.869 9.739 1.00 0.00 H new ATOM 0 HG21 THR A 43 -9.517 -12.721 11.317 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.771 -13.655 9.823 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.119 -13.307 10.384 1.00 0.00 H new ATOM 623 N TRP A 44 -6.634 -10.352 7.958 1.00 0.00 N ATOM 624 CA TRP A 44 -5.226 -9.983 7.838 1.00 0.00 C ATOM 625 C TRP A 44 -4.656 -9.527 9.176 1.00 0.00 C ATOM 626 O TRP A 44 -4.880 -8.404 9.633 1.00 0.00 O ATOM 627 CB TRP A 44 -5.043 -8.909 6.776 1.00 0.00 C ATOM 628 CG TRP A 44 -5.218 -9.305 5.346 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.497 -10.532 4.847 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.116 -8.422 4.199 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.580 -10.454 3.470 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.372 -9.172 3.017 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.848 -7.050 4.054 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.392 -8.582 1.745 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.809 -6.458 2.785 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.094 -7.215 1.631 1.00 0.00 C ATOM 0 H TRP A 44 -7.251 -9.543 8.028 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.672 -10.870 7.529 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.747 -8.104 6.989 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.041 -8.494 6.888 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.633 -11.429 5.432 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.772 -11.251 2.863 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.670 -6.445 4.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.632 -9.168 0.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.558 -5.412 2.690 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.083 -6.744 0.659 1.00 0.00 H new ATOM 647 N THR A 45 -3.938 -10.438 9.821 1.00 0.00 N ATOM 648 CA THR A 45 -3.212 -10.196 11.070 1.00 0.00 C ATOM 649 C THR A 45 -1.886 -9.510 10.734 1.00 0.00 C ATOM 650 O THR A 45 -1.064 -10.067 9.996 1.00 0.00 O ATOM 651 CB THR A 45 -2.941 -11.509 11.828 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.039 -12.398 11.743 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.693 -11.256 13.315 1.00 0.00 C ATOM 0 H THR A 45 -3.839 -11.395 9.483 1.00 0.00 H new ATOM 0 HA THR A 45 -3.820 -9.562 11.715 1.00 0.00 H new ATOM 0 HB THR A 45 -2.059 -11.945 11.358 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.832 -13.221 12.233 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.505 -12.204 13.819 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.827 -10.604 13.434 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.569 -10.779 13.754 1.00 0.00 H new ATOM 661 N ALA A 46 -1.677 -8.286 11.222 1.00 0.00 N ATOM 662 CA ALA A 46 -0.413 -7.567 11.063 1.00 0.00 C ATOM 663 C ALA A 46 0.773 -8.370 11.628 1.00 0.00 C ATOM 664 O ALA A 46 0.745 -8.771 12.796 1.00 0.00 O ATOM 665 CB ALA A 46 -0.523 -6.215 11.769 1.00 0.00 C ATOM 0 H ALA A 46 -2.383 -7.764 11.741 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.225 -7.421 9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.414 -5.669 11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.334 -5.638 11.325 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.727 -6.373 12.828 1.00 0.00 H new ATOM 671 N LEU A 47 1.817 -8.584 10.814 1.00 0.00 N ATOM 672 CA LEU A 47 3.014 -9.331 11.231 1.00 0.00 C ATOM 673 C LEU A 47 4.176 -8.393 11.605 1.00 0.00 C ATOM 674 O LEU A 47 4.709 -8.496 12.710 1.00 0.00 O ATOM 675 CB LEU A 47 3.342 -10.453 10.217 1.00 0.00 C ATOM 676 CG LEU A 47 3.956 -10.046 8.864 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.476 -9.847 8.914 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.657 -11.117 7.816 1.00 0.00 C ATOM 0 H LEU A 47 1.856 -8.246 9.852 1.00 0.00 H new ATOM 0 HA LEU A 47 2.809 -9.856 12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.028 -11.149 10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.421 -11.001 10.015 1.00 0.00 H new ATOM 0 HG LEU A 47 3.502 -9.089 8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.838 -9.562 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.717 -9.061 9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.955 -10.777 9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 47 4.094 -10.824 6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 47 4.086 -12.067 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.578 -11.225 7.704 1.00 0.00 H new ATOM 690 N ASN A 48 4.547 -7.471 10.709 1.00 0.00 N ATOM 691 CA ASN A 48 5.621 -6.486 10.862 1.00 0.00 C ATOM 692 C ASN A 48 5.575 -5.487 9.691 1.00 0.00 C ATOM 693 O ASN A 48 5.401 -5.886 8.536 1.00 0.00 O ATOM 694 CB ASN A 48 6.985 -7.212 10.884 1.00 0.00 C ATOM 695 CG ASN A 48 8.157 -6.264 11.073 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.601 -5.998 12.180 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.689 -5.726 10.000 1.00 0.00 N ATOM 0 H ASN A 48 4.078 -7.389 9.807 1.00 0.00 H new ATOM 0 HA ASN A 48 5.489 -5.943 11.798 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.986 -7.948 11.688 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.114 -7.760 9.951 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.476 -5.083 10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.315 -5.951 9.078 1.00 0.00 H new ATOM 704 N ALA A 49 5.782 -4.202 9.980 1.00 0.00 N ATOM 705 CA ALA A 49 5.877 -3.129 8.991 1.00 0.00 C ATOM 706 C ALA A 49 7.226 -2.402 9.081 1.00 0.00 C ATOM 707 O ALA A 49 7.867 -2.369 10.135 1.00 0.00 O ATOM 708 CB ALA A 49 4.701 -2.164 9.176 1.00 0.00 C ATOM 0 H ALA A 49 5.891 -3.869 10.938 1.00 0.00 H new ATOM 0 HA ALA A 49 5.823 -3.561 7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.769 -1.363 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.763 -2.703 9.040 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.733 -1.739 10.179 1.00 0.00 H new ATOM 714 N TYR A 50 7.626 -1.790 7.967 1.00 0.00 N ATOM 715 CA TYR A 50 8.858 -1.028 7.814 1.00 0.00 C ATOM 716 C TYR A 50 8.617 0.276 7.051 1.00 0.00 C ATOM 717 O TYR A 50 8.262 0.293 5.872 1.00 0.00 O ATOM 718 CB TYR A 50 9.940 -1.894 7.167 1.00 0.00 C ATOM 719 CG TYR A 50 11.063 -1.136 6.489 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.171 -0.672 7.224 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.963 -0.855 5.115 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.180 0.068 6.576 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.954 -0.098 4.471 1.00 0.00 C ATOM 724 CZ TYR A 50 13.078 0.349 5.196 1.00 0.00 C ATOM 725 OH TYR A 50 14.050 1.068 4.571 1.00 0.00 O ATOM 0 H TYR A 50 7.073 -1.815 7.110 1.00 0.00 H new ATOM 0 HA TYR A 50 9.216 -0.741 8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.371 -2.539 7.933 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.468 -2.545 6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.247 -0.883 8.281 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.119 -1.224 4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.033 0.421 7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.856 0.142 3.422 1.00 0.00 H new ATOM 0 HH TYR A 50 13.824 1.169 3.623 1.00 0.00 H new ATOM 735 N PHE A 51 8.784 1.394 7.745 1.00 0.00 N ATOM 736 CA PHE A 51 8.574 2.727 7.196 1.00 0.00 C ATOM 737 C PHE A 51 9.905 3.491 7.147 1.00 0.00 C ATOM 738 O PHE A 51 10.645 3.510 8.135 1.00 0.00 O ATOM 739 CB PHE A 51 7.502 3.434 8.039 1.00 0.00 C ATOM 740 CG PHE A 51 6.062 3.238 7.582 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.557 2.016 7.080 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.213 4.354 7.622 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.257 1.959 6.544 1.00 0.00 C ATOM 744 CE2 PHE A 51 3.930 4.313 7.066 1.00 0.00 C ATOM 745 CZ PHE A 51 3.472 3.122 6.479 1.00 0.00 C ATOM 0 H PHE A 51 9.074 1.400 8.723 1.00 0.00 H new ATOM 0 HA PHE A 51 8.214 2.678 6.168 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.587 3.085 9.068 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.719 4.502 8.046 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.169 1.127 7.108 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.557 5.264 8.092 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.863 1.021 6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.298 5.188 7.088 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.516 3.100 5.977 1.00 0.00 H new ATOM 755 N ARG A 52 10.205 4.125 6.001 1.00 0.00 N ATOM 756 CA ARG A 52 11.490 4.816 5.749 1.00 0.00 C ATOM 757 C ARG A 52 11.370 6.308 5.434 1.00 0.00 C ATOM 758 O ARG A 52 12.250 7.085 5.793 1.00 0.00 O ATOM 759 CB ARG A 52 12.308 4.011 4.726 1.00 0.00 C ATOM 760 CG ARG A 52 11.962 4.234 3.245 1.00 0.00 C ATOM 761 CD ARG A 52 12.718 5.430 2.630 1.00 0.00 C ATOM 762 NE ARG A 52 13.408 5.050 1.382 1.00 0.00 N ATOM 763 CZ ARG A 52 14.571 4.433 1.271 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.291 4.116 2.311 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.033 4.101 0.103 1.00 0.00 N ATOM 0 H ARG A 52 9.559 4.175 5.213 1.00 0.00 H new ATOM 0 HA ARG A 52 12.044 4.836 6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.362 4.248 4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.186 2.951 4.949 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.198 3.332 2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.889 4.399 3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.017 6.240 2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.445 5.810 3.348 1.00 0.00 H new ATOM 0 HE ARG A 52 12.936 5.290 0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.961 4.344 3.249 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.184 3.640 2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.497 4.316 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.932 3.625 0.027 1.00 0.00 H new ATOM 779 N SER A 53 10.267 6.707 4.801 1.00 0.00 N ATOM 780 CA SER A 53 9.913 8.099 4.501 1.00 0.00 C ATOM 781 C SER A 53 8.554 8.455 5.092 1.00 0.00 C ATOM 782 O SER A 53 8.439 9.471 5.766 1.00 0.00 O ATOM 783 CB SER A 53 9.882 8.306 2.993 1.00 0.00 C ATOM 784 OG SER A 53 9.328 9.566 2.680 1.00 0.00 O ATOM 0 H SER A 53 9.566 6.045 4.469 1.00 0.00 H new ATOM 0 HA SER A 53 10.666 8.749 4.948 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.892 8.235 2.589 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.295 7.517 2.523 1.00 0.00 H new ATOM 0 HG SER A 53 8.880 9.519 1.810 1.00 0.00 H new ATOM 790 N GLY A 54 7.545 7.592 4.906 1.00 0.00 N ATOM 791 CA GLY A 54 6.171 7.795 5.386 1.00 0.00 C ATOM 792 C GLY A 54 5.984 7.647 6.901 1.00 0.00 C ATOM 793 O GLY A 54 4.846 7.566 7.347 1.00 0.00 O ATOM 0 H GLY A 54 7.665 6.712 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.843 8.791 5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.518 7.082 4.883 1.00 0.00 H new ATOM 797 N THR A 55 7.067 7.575 7.681 1.00 0.00 N ATOM 798 CA THR A 55 7.150 7.333 9.137 1.00 0.00 C ATOM 799 C THR A 55 5.949 7.866 9.933 1.00 0.00 C ATOM 800 O THR A 55 5.812 9.072 10.152 1.00 0.00 O ATOM 801 CB THR A 55 8.488 7.842 9.704 1.00 0.00 C ATOM 802 OG1 THR A 55 8.664 9.224 9.476 1.00 0.00 O ATOM 803 CG2 THR A 55 9.674 7.128 9.047 1.00 0.00 C ATOM 0 H THR A 55 7.997 7.695 7.279 1.00 0.00 H new ATOM 0 HA THR A 55 7.110 6.251 9.264 1.00 0.00 H new ATOM 0 HB THR A 55 8.455 7.638 10.774 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.848 9.704 9.730 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.605 7.508 9.467 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.602 6.056 9.233 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.659 7.311 7.973 1.00 0.00 H new ATOM 811 N THR A 56 5.060 6.955 10.349 1.00 0.00 N ATOM 812 CA THR A 56 3.792 7.264 11.032 1.00 0.00 C ATOM 813 C THR A 56 3.692 6.616 12.427 1.00 0.00 C ATOM 814 O THR A 56 4.598 5.899 12.859 1.00 0.00 O ATOM 815 CB THR A 56 2.601 6.901 10.132 1.00 0.00 C ATOM 816 OG1 THR A 56 1.490 7.680 10.527 1.00 0.00 O ATOM 817 CG2 THR A 56 2.192 5.440 10.192 1.00 0.00 C ATOM 0 H THR A 56 5.205 5.954 10.217 1.00 0.00 H new ATOM 0 HA THR A 56 3.766 8.339 11.211 1.00 0.00 H new ATOM 0 HB THR A 56 2.918 7.099 9.108 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.720 7.462 9.961 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.345 5.272 9.527 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.028 4.815 9.879 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.909 5.183 11.213 1.00 0.00 H new ATOM 825 N ASP A 57 2.589 6.860 13.142 1.00 0.00 N ATOM 826 CA ASP A 57 2.276 6.245 14.442 1.00 0.00 C ATOM 827 C ASP A 57 1.765 4.793 14.276 1.00 0.00 C ATOM 828 O ASP A 57 2.381 3.848 14.777 1.00 0.00 O ATOM 829 CB ASP A 57 1.260 7.136 15.181 1.00 0.00 C ATOM 830 CG ASP A 57 1.171 6.859 16.695 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.275 5.688 17.130 1.00 0.00 O ATOM 832 OD2 ASP A 57 0.981 7.829 17.468 1.00 0.00 O ATOM 0 H ASP A 57 1.868 7.508 12.826 1.00 0.00 H new ATOM 0 HA ASP A 57 3.185 6.177 15.039 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.529 8.181 15.028 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.275 6.992 14.737 1.00 0.00 H new ATOM 837 N VAL A 58 0.662 4.606 13.534 1.00 0.00 N ATOM 838 CA VAL A 58 -0.001 3.312 13.279 1.00 0.00 C ATOM 839 C VAL A 58 -0.451 3.166 11.822 1.00 0.00 C ATOM 840 O VAL A 58 -1.087 4.055 11.257 1.00 0.00 O ATOM 841 CB VAL A 58 -1.179 3.090 14.253 1.00 0.00 C ATOM 842 CG1 VAL A 58 -2.304 4.135 14.144 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.777 1.683 14.096 1.00 0.00 C ATOM 0 H VAL A 58 0.186 5.383 13.075 1.00 0.00 H new ATOM 0 HA VAL A 58 0.740 2.534 13.459 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.739 3.205 15.243 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.089 3.901 14.864 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.902 5.126 14.355 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.719 4.119 13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.604 1.559 14.795 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.142 1.554 13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.010 0.937 14.304 1.00 0.00 H new ATOM 853 N ILE A 59 -0.112 2.019 11.228 1.00 0.00 N ATOM 854 CA ILE A 59 -0.377 1.662 9.825 1.00 0.00 C ATOM 855 C ILE A 59 -0.782 0.211 9.618 1.00 0.00 C ATOM 856 O ILE A 59 -1.671 -0.043 8.814 1.00 0.00 O ATOM 857 CB ILE A 59 0.833 1.985 8.923 1.00 0.00 C ATOM 858 CG1 ILE A 59 2.217 1.996 9.623 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.490 3.291 8.201 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.723 0.611 10.044 1.00 0.00 C ATOM 0 H ILE A 59 0.377 1.278 11.731 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.231 2.277 9.540 1.00 0.00 H new ATOM 0 HB ILE A 59 0.978 1.169 8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.947 2.448 8.951 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.159 2.633 10.506 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.314 3.571 7.545 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.415 3.153 7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.326 4.080 8.935 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.696 0.710 10.525 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.017 0.162 10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.817 -0.025 9.164 1.00 0.00 H new ATOM 872 N LEU A 60 -0.153 -0.720 10.340 1.00 0.00 N ATOM 873 CA LEU A 60 -0.484 -2.139 10.342 1.00 0.00 C ATOM 874 C LEU A 60 -1.492 -2.415 11.477 1.00 0.00 C ATOM 875 O LEU A 60 -1.076 -2.574 12.631 1.00 0.00 O ATOM 876 CB LEU A 60 0.792 -3.001 10.475 1.00 0.00 C ATOM 877 CG LEU A 60 1.273 -3.693 9.186 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.424 -4.635 9.538 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.258 -4.590 8.486 1.00 0.00 C ATOM 0 H LEU A 60 0.626 -0.494 10.958 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.946 -2.413 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.598 -2.368 10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.613 -3.766 11.230 1.00 0.00 H new ATOM 0 HG LEU A 60 1.519 -2.866 8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.776 -5.133 8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.241 -4.063 9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.078 -5.382 10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.709 -5.022 7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.047 -5.390 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.614 -4.001 8.204 1.00 0.00 H new ATOM 891 N PRO A 61 -2.809 -2.426 11.204 1.00 0.00 N ATOM 892 CA PRO A 61 -3.827 -2.779 12.192 1.00 0.00 C ATOM 893 C PRO A 61 -3.629 -4.222 12.665 1.00 0.00 C ATOM 894 O PRO A 61 -3.474 -5.133 11.852 1.00 0.00 O ATOM 895 CB PRO A 61 -5.174 -2.605 11.480 1.00 0.00 C ATOM 896 CG PRO A 61 -4.799 -2.760 10.008 1.00 0.00 C ATOM 897 CD PRO A 61 -3.450 -2.092 9.944 1.00 0.00 C ATOM 0 HA PRO A 61 -3.771 -2.151 13.081 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -5.898 -3.357 11.795 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.617 -1.630 11.684 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -4.748 -3.807 9.710 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.523 -2.277 9.352 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -2.869 -2.455 9.096 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.548 -1.013 9.824 1.00 0.00 H new ATOM 905 N GLU A 62 -3.670 -4.428 13.983 1.00 0.00 N ATOM 906 CA GLU A 62 -3.510 -5.721 14.673 1.00 0.00 C ATOM 907 C GLU A 62 -4.208 -6.899 13.965 1.00 0.00 C ATOM 908 O GLU A 62 -3.614 -7.965 13.792 1.00 0.00 O ATOM 909 CB GLU A 62 -3.974 -5.585 16.139 1.00 0.00 C ATOM 910 CG GLU A 62 -5.352 -4.917 16.326 1.00 0.00 C ATOM 911 CD GLU A 62 -5.773 -4.884 17.807 1.00 0.00 C ATOM 912 OE1 GLU A 62 -6.220 -5.929 18.340 1.00 0.00 O ATOM 913 OE2 GLU A 62 -5.676 -3.809 18.448 1.00 0.00 O ATOM 0 H GLU A 62 -3.824 -3.660 14.637 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.449 -5.968 14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.004 -6.577 16.589 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.230 -5.008 16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.320 -3.900 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.100 -5.458 15.747 1.00 0.00 H new ATOM 920 N VAL A 63 -5.447 -6.687 13.516 1.00 0.00 N ATOM 921 CA VAL A 63 -6.276 -7.630 12.758 1.00 0.00 C ATOM 922 C VAL A 63 -7.317 -6.861 11.917 1.00 0.00 C ATOM 923 O VAL A 63 -7.870 -5.865 12.390 1.00 0.00 O ATOM 924 CB VAL A 63 -6.882 -8.653 13.746 1.00 0.00 C ATOM 925 CG1 VAL A 63 -7.717 -8.033 14.874 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.662 -9.753 13.041 1.00 0.00 C ATOM 0 H VAL A 63 -5.927 -5.802 13.681 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.685 -8.195 12.037 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.012 -9.102 14.226 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.102 -8.823 15.518 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.093 -7.359 15.460 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.550 -7.476 14.446 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.066 -10.444 13.781 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.480 -9.311 12.472 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.999 -10.293 12.364 1.00 0.00 H new ATOM 936 N VAL A 64 -7.583 -7.280 10.669 1.00 0.00 N ATOM 937 CA VAL A 64 -8.577 -6.653 9.763 1.00 0.00 C ATOM 938 C VAL A 64 -9.450 -7.716 9.103 1.00 0.00 C ATOM 939 O VAL A 64 -8.909 -8.551 8.373 1.00 0.00 O ATOM 940 CB VAL A 64 -7.949 -5.805 8.638 1.00 0.00 C ATOM 941 CG1 VAL A 64 -8.996 -5.127 7.734 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.118 -4.682 9.229 1.00 0.00 C ATOM 0 H VAL A 64 -7.108 -8.078 10.248 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.162 -5.992 10.403 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.353 -6.502 8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.490 -4.546 6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.619 -5.888 7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.622 -4.466 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.680 -4.091 8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.753 -4.044 9.844 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.323 -5.103 9.844 1.00 0.00 H new ATOM 952 N PRO A 65 -10.784 -7.671 9.281 1.00 0.00 N ATOM 953 CA PRO A 65 -11.699 -8.652 8.697 1.00 0.00 C ATOM 954 C PRO A 65 -11.608 -8.728 7.164 1.00 0.00 C ATOM 955 O PRO A 65 -11.256 -7.762 6.486 1.00 0.00 O ATOM 956 CB PRO A 65 -13.098 -8.224 9.159 1.00 0.00 C ATOM 957 CG PRO A 65 -12.940 -6.728 9.414 1.00 0.00 C ATOM 958 CD PRO A 65 -11.535 -6.633 9.978 1.00 0.00 C ATOM 0 HA PRO A 65 -11.445 -9.659 9.029 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.852 -8.425 8.398 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.404 -8.756 10.060 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.049 -6.147 8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.685 -6.356 10.118 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.104 -5.647 9.803 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.529 -6.796 11.056 1.00 0.00 H new ATOM 966 N ASN A 66 -11.929 -9.900 6.614 1.00 0.00 N ATOM 967 CA ASN A 66 -12.001 -10.122 5.168 1.00 0.00 C ATOM 968 C ASN A 66 -13.245 -9.432 4.573 1.00 0.00 C ATOM 969 O ASN A 66 -14.139 -8.989 5.301 1.00 0.00 O ATOM 970 CB ASN A 66 -11.941 -11.634 4.866 1.00 0.00 C ATOM 971 CG ASN A 66 -12.930 -12.454 5.677 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.082 -12.631 5.312 1.00 0.00 O ATOM 973 ND2 ASN A 66 -12.519 -12.951 6.826 1.00 0.00 N ATOM 0 H ASN A 66 -12.149 -10.730 7.165 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.139 -9.665 4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.134 -11.792 3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.932 -11.996 5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.163 -13.484 7.411 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -11.557 -12.803 7.131 1.00 0.00 H new ATOM 980 N THR A 67 -13.305 -9.347 3.240 1.00 0.00 N ATOM 981 CA THR A 67 -14.336 -8.648 2.439 1.00 0.00 C ATOM 982 C THR A 67 -14.552 -7.191 2.890 1.00 0.00 C ATOM 983 O THR A 67 -15.635 -6.615 2.756 1.00 0.00 O ATOM 984 CB THR A 67 -15.643 -9.462 2.285 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.246 -9.806 3.516 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.390 -10.770 1.530 1.00 0.00 C ATOM 0 H THR A 67 -12.599 -9.787 2.650 1.00 0.00 H new ATOM 0 HA THR A 67 -13.938 -8.576 1.427 1.00 0.00 H new ATOM 0 HB THR A 67 -16.315 -8.803 1.735 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.713 -9.443 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.325 -11.322 1.436 1.00 0.00 H new ATOM 0 HG22 THR A 67 -14.999 -10.547 0.537 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.666 -11.373 2.079 1.00 0.00 H new ATOM 994 N LYS A 68 -13.493 -6.586 3.441 1.00 0.00 N ATOM 995 CA LYS A 68 -13.417 -5.249 4.046 1.00 0.00 C ATOM 996 C LYS A 68 -12.210 -4.504 3.481 1.00 0.00 C ATOM 997 O LYS A 68 -11.373 -5.113 2.819 1.00 0.00 O ATOM 998 CB LYS A 68 -13.293 -5.406 5.571 1.00 0.00 C ATOM 999 CG LYS A 68 -13.786 -4.206 6.399 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.008 -4.546 7.270 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.315 -4.554 6.476 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.416 -5.195 7.241 1.00 0.00 N ATOM 0 H LYS A 68 -12.590 -7.059 3.479 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.315 -4.675 3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.853 -6.290 5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.247 -5.591 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.976 -3.854 7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.041 -3.387 5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.861 -5.523 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.084 -3.821 8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.594 -3.531 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.167 -5.085 5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.287 -5.183 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.159 -6.179 7.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.573 -4.673 8.126 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.063 -3.220 3.780 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.904 -2.464 3.328 1.00 0.00 C ATOM 1018 C ALA A 69 -10.301 -1.695 4.500 1.00 0.00 C ATOM 1019 O ALA A 69 -10.890 -1.623 5.571 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.299 -1.606 2.119 1.00 0.00 C ATOM 0 H ALA A 69 -12.731 -2.682 4.332 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.108 -3.121 2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.434 -1.038 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.650 -2.251 1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.094 -0.918 2.405 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.101 -1.166 4.320 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.332 -0.467 5.343 1.00 0.00 C ATOM 1028 C LEU A 70 -7.682 0.792 4.775 1.00 0.00 C ATOM 1029 O LEU A 70 -7.726 1.009 3.566 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.337 -1.456 5.976 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.363 -2.154 5.002 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.338 -1.196 4.397 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.600 -3.210 5.778 1.00 0.00 C ATOM 0 H LEU A 70 -8.616 -1.212 3.424 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.986 -0.110 6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.751 -0.922 6.724 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.904 -2.223 6.503 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.956 -2.571 4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.682 -1.745 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.855 -0.412 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.745 -0.747 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.904 -3.719 5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.046 -2.737 6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.301 -3.935 6.192 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.049 1.585 5.640 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.301 2.787 5.277 1.00 0.00 C ATOM 1047 C LEU A 71 -4.889 2.764 5.864 1.00 0.00 C ATOM 1048 O LEU A 71 -4.643 2.188 6.925 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.050 4.040 5.783 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.725 4.927 4.728 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.756 5.901 4.047 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.543 4.145 3.716 1.00 0.00 C ATOM 0 H LEU A 71 -7.043 1.402 6.643 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.218 2.817 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.814 3.715 6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.342 4.655 6.339 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.433 5.535 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.297 6.498 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.315 6.559 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.967 5.339 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.992 4.834 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.896 3.444 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.330 3.594 4.232 1.00 0.00 H new ATOM 1064 N TYR A 72 -3.986 3.455 5.175 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.596 3.673 5.588 1.00 0.00 C ATOM 1066 C TYR A 72 -2.329 5.161 5.542 1.00 0.00 C ATOM 1067 O TYR A 72 -2.695 5.836 4.580 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.548 2.978 4.708 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.286 1.532 5.059 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.325 0.586 5.029 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.004 1.158 5.502 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.100 -0.715 5.516 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.220 -0.131 6.005 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.831 -1.067 6.010 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.605 -2.326 6.443 1.00 0.00 O ATOM 0 H TYR A 72 -4.206 3.896 4.282 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.496 3.243 6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -1.873 3.032 3.669 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.611 3.530 4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.293 0.857 4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.810 1.866 5.454 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.899 -1.441 5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.193 -0.404 6.386 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.130 -2.830 5.750 1.00 0.00 H new ATOM 1085 N SER A 73 -1.654 5.647 6.573 1.00 0.00 N ATOM 1086 CA SER A 73 -1.222 7.026 6.729 1.00 0.00 C ATOM 1087 C SER A 73 0.294 7.124 6.722 1.00 0.00 C ATOM 1088 O SER A 73 1.001 6.194 7.104 1.00 0.00 O ATOM 1089 CB SER A 73 -1.728 7.565 8.056 1.00 0.00 C ATOM 1090 OG SER A 73 -1.464 6.693 9.136 1.00 0.00 O ATOM 0 H SER A 73 -1.380 5.061 7.361 1.00 0.00 H new ATOM 0 HA SER A 73 -1.624 7.604 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.262 8.531 8.252 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.802 7.737 7.988 1.00 0.00 H new ATOM 0 HG SER A 73 -1.807 7.086 9.965 1.00 0.00 H new ATOM 1096 N GLY A 74 0.809 8.275 6.313 1.00 0.00 N ATOM 1097 CA GLY A 74 2.239 8.526 6.337 1.00 0.00 C ATOM 1098 C GLY A 74 2.577 9.972 6.037 1.00 0.00 C ATOM 1099 O GLY A 74 1.907 10.642 5.245 1.00 0.00 O ATOM 0 H GLY A 74 0.252 9.053 5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.636 8.259 7.317 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.730 7.882 5.608 1.00 0.00 H new ATOM 1103 N ARG A 75 3.634 10.440 6.697 1.00 0.00 N ATOM 1104 CA ARG A 75 4.121 11.822 6.672 1.00 0.00 C ATOM 1105 C ARG A 75 5.608 11.838 6.344 1.00 0.00 C ATOM 1106 O ARG A 75 6.360 11.077 6.953 1.00 0.00 O ATOM 1107 CB ARG A 75 3.919 12.472 8.056 1.00 0.00 C ATOM 1108 CG ARG A 75 2.543 12.263 8.712 1.00 0.00 C ATOM 1109 CD ARG A 75 2.536 12.883 10.119 1.00 0.00 C ATOM 1110 NE ARG A 75 2.793 11.878 11.177 1.00 0.00 N ATOM 1111 CZ ARG A 75 3.160 12.109 12.428 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.410 13.310 12.865 1.00 0.00 N ATOM 1113 NH2 ARG A 75 3.272 11.132 13.282 1.00 0.00 N ATOM 0 H ARG A 75 4.203 9.839 7.293 1.00 0.00 H new ATOM 0 HA ARG A 75 3.565 12.375 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.682 12.085 8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.093 13.544 7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.765 12.719 8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.317 11.198 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.293 13.666 10.173 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.572 13.359 10.299 1.00 0.00 H new ATOM 0 HE ARG A 75 2.674 10.900 10.912 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.325 14.109 12.237 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.691 13.451 13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.076 10.175 12.990 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.556 11.324 14.243 1.00 0.00 H new ATOM 1127 N LYS A 76 6.027 12.692 5.407 1.00 0.00 N ATOM 1128 CA LYS A 76 7.444 12.898 5.057 1.00 0.00 C ATOM 1129 C LYS A 76 8.255 13.518 6.205 1.00 0.00 C ATOM 1130 O LYS A 76 7.728 13.832 7.272 1.00 0.00 O ATOM 1131 CB LYS A 76 7.546 13.750 3.780 1.00 0.00 C ATOM 1132 CG LYS A 76 6.916 15.145 3.890 1.00 0.00 C ATOM 1133 CD LYS A 76 7.503 16.129 2.863 1.00 0.00 C ATOM 1134 CE LYS A 76 8.857 16.690 3.315 1.00 0.00 C ATOM 1135 NZ LYS A 76 9.291 17.814 2.443 1.00 0.00 N ATOM 0 H LYS A 76 5.388 13.269 4.860 1.00 0.00 H new ATOM 0 HA LYS A 76 7.884 11.918 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.598 13.861 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.067 13.213 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.839 15.068 3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.073 15.535 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.621 15.625 1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.804 16.951 2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.785 17.034 4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.607 15.899 3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.210 18.174 2.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.382 17.478 1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.586 18.577 2.484 1.00 0.00 H new ATOM 1149 N SER A 77 9.538 13.770 5.939 1.00 0.00 N ATOM 1150 CA SER A 77 10.481 14.452 6.836 1.00 0.00 C ATOM 1151 C SER A 77 10.752 13.653 8.121 1.00 0.00 C ATOM 1152 O SER A 77 10.622 14.153 9.241 1.00 0.00 O ATOM 1153 CB SER A 77 10.025 15.903 7.084 1.00 0.00 C ATOM 1154 OG SER A 77 11.139 16.764 7.252 1.00 0.00 O ATOM 0 H SER A 77 9.969 13.494 5.057 1.00 0.00 H new ATOM 0 HA SER A 77 11.452 14.506 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 77 9.419 16.246 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.393 15.943 7.971 1.00 0.00 H new ATOM 0 HG SER A 77 10.825 17.679 7.406 1.00 0.00 H new ATOM 1160 N SER A 78 11.163 12.392 7.942 1.00 0.00 N ATOM 1161 CA SER A 78 11.581 11.464 9.009 1.00 0.00 C ATOM 1162 C SER A 78 12.695 12.050 9.897 1.00 0.00 C ATOM 1163 O SER A 78 12.735 11.809 11.107 1.00 0.00 O ATOM 1164 CB SER A 78 12.029 10.148 8.355 1.00 0.00 C ATOM 1165 OG SER A 78 12.636 9.262 9.278 1.00 0.00 O ATOM 0 H SER A 78 11.217 11.970 7.015 1.00 0.00 H new ATOM 0 HA SER A 78 10.734 11.287 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 78 11.167 9.660 7.901 1.00 0.00 H new ATOM 0 HB3 SER A 78 12.731 10.367 7.551 1.00 0.00 H new ATOM 0 HG SER A 78 12.902 8.440 8.816 1.00 0.00 H new ATOM 1171 N GLY A 79 13.570 12.869 9.302 1.00 0.00 N ATOM 1172 CA GLY A 79 14.679 13.572 9.957 1.00 0.00 C ATOM 1173 C GLY A 79 16.003 13.370 9.211 1.00 0.00 C ATOM 1174 O GLY A 79 16.478 14.309 8.566 1.00 0.00 O ATOM 0 H GLY A 79 13.522 13.069 8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.452 14.637 10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.781 13.214 10.982 1.00 0.00 H new ATOM 1178 N PRO A 80 16.592 12.156 9.246 1.00 0.00 N ATOM 1179 CA PRO A 80 17.821 11.834 8.511 1.00 0.00 C ATOM 1180 C PRO A 80 17.612 11.731 6.989 1.00 0.00 C ATOM 1181 O PRO A 80 18.571 11.846 6.223 1.00 0.00 O ATOM 1182 CB PRO A 80 18.287 10.497 9.093 1.00 0.00 C ATOM 1183 CG PRO A 80 16.989 9.821 9.530 1.00 0.00 C ATOM 1184 CD PRO A 80 16.132 10.994 10.001 1.00 0.00 C ATOM 0 HA PRO A 80 18.558 12.628 8.630 1.00 0.00 H new ATOM 0 HB2 PRO A 80 18.819 9.901 8.351 1.00 0.00 H new ATOM 0 HB3 PRO A 80 18.966 10.641 9.933 1.00 0.00 H new ATOM 0 HG2 PRO A 80 16.518 9.282 8.708 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.159 9.099 10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.075 10.803 9.818 1.00 0.00 H new ATOM 0 HD3 PRO A 80 16.246 11.155 11.073 1.00 0.00 H new ATOM 1192 N VAL A 81 16.366 11.534 6.545 1.00 0.00 N ATOM 1193 CA VAL A 81 15.942 11.490 5.138 1.00 0.00 C ATOM 1194 C VAL A 81 14.604 12.221 4.941 1.00 0.00 C ATOM 1195 O VAL A 81 13.735 12.216 5.820 1.00 0.00 O ATOM 1196 CB VAL A 81 15.926 10.026 4.633 1.00 0.00 C ATOM 1197 CG1 VAL A 81 15.063 9.081 5.483 1.00 0.00 C ATOM 1198 CG2 VAL A 81 15.516 9.915 3.161 1.00 0.00 C ATOM 0 H VAL A 81 15.586 11.394 7.187 1.00 0.00 H new ATOM 0 HA VAL A 81 16.665 12.027 4.524 1.00 0.00 H new ATOM 0 HB VAL A 81 16.961 9.700 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 81 15.104 8.075 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.441 9.064 6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.031 9.432 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.522 8.867 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.514 10.325 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.220 10.474 2.544 1.00 0.00 H new ATOM 1208 N ALA A 82 14.443 12.851 3.774 1.00 0.00 N ATOM 1209 CA ALA A 82 13.247 13.562 3.324 1.00 0.00 C ATOM 1210 C ALA A 82 12.865 13.118 1.896 1.00 0.00 C ATOM 1211 O ALA A 82 13.512 13.502 0.918 1.00 0.00 O ATOM 1212 CB ALA A 82 13.494 15.075 3.426 1.00 0.00 C ATOM 0 H ALA A 82 15.189 12.879 3.079 1.00 0.00 H new ATOM 0 HA ALA A 82 12.399 13.317 3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 82 12.606 15.612 3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.710 15.339 4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.341 15.349 2.797 1.00 0.00 H new ATOM 1218 N THR A 83 11.815 12.300 1.785 1.00 0.00 N ATOM 1219 CA THR A 83 11.209 11.832 0.518 1.00 0.00 C ATOM 1220 C THR A 83 9.689 12.061 0.573 1.00 0.00 C ATOM 1221 O THR A 83 9.169 12.430 1.621 1.00 0.00 O ATOM 1222 CB THR A 83 11.544 10.347 0.233 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.787 9.950 0.775 1.00 0.00 O ATOM 1224 CG2 THR A 83 11.633 10.042 -1.262 1.00 0.00 C ATOM 0 H THR A 83 11.338 11.925 2.605 1.00 0.00 H new ATOM 0 HA THR A 83 11.631 12.407 -0.306 1.00 0.00 H new ATOM 0 HB THR A 83 10.723 9.803 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.948 9.006 0.568 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.870 8.988 -1.405 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.678 10.267 -1.737 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.415 10.654 -1.712 1.00 0.00 H new ATOM 1232 N GLY A 84 8.949 11.868 -0.522 1.00 0.00 N ATOM 1233 CA GLY A 84 7.498 12.120 -0.581 1.00 0.00 C ATOM 1234 C GLY A 84 6.683 11.143 0.264 1.00 0.00 C ATOM 1235 O GLY A 84 6.020 11.531 1.226 1.00 0.00 O ATOM 0 H GLY A 84 9.339 11.530 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.298 13.137 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.167 12.058 -1.618 1.00 0.00 H new ATOM 1239 N ALA A 85 6.726 9.867 -0.121 1.00 0.00 N ATOM 1240 CA ALA A 85 6.051 8.774 0.577 1.00 0.00 C ATOM 1241 C ALA A 85 6.695 7.423 0.239 1.00 0.00 C ATOM 1242 O ALA A 85 6.665 6.991 -0.908 1.00 0.00 O ATOM 1243 CB ALA A 85 4.564 8.783 0.209 1.00 0.00 C ATOM 0 H ALA A 85 7.242 9.559 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 85 6.153 8.920 1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.056 7.970 0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.122 9.734 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.455 8.652 -0.868 1.00 0.00 H new ATOM 1249 N VAL A 86 7.317 6.759 1.211 1.00 0.00 N ATOM 1250 CA VAL A 86 8.030 5.488 0.985 1.00 0.00 C ATOM 1251 C VAL A 86 7.939 4.598 2.215 1.00 0.00 C ATOM 1252 O VAL A 86 8.328 5.012 3.316 1.00 0.00 O ATOM 1253 CB VAL A 86 9.518 5.679 0.619 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.044 4.403 -0.040 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.811 6.852 -0.326 1.00 0.00 C ATOM 0 H VAL A 86 7.345 7.080 2.179 1.00 0.00 H new ATOM 0 HA VAL A 86 7.537 5.018 0.134 1.00 0.00 H new ATOM 0 HB VAL A 86 10.017 5.904 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.094 4.534 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.943 3.568 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.470 4.197 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.882 6.902 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.276 6.705 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.483 7.783 0.137 1.00 0.00 H new ATOM 1265 N ALA A 87 7.417 3.392 2.019 1.00 0.00 N ATOM 1266 CA ALA A 87 7.234 2.385 3.052 1.00 0.00 C ATOM 1267 C ALA A 87 6.957 0.988 2.456 1.00 0.00 C ATOM 1268 O ALA A 87 6.679 0.834 1.263 1.00 0.00 O ATOM 1269 CB ALA A 87 6.066 2.852 3.926 1.00 0.00 C ATOM 0 H ALA A 87 7.099 3.080 1.102 1.00 0.00 H new ATOM 0 HA ALA A 87 8.146 2.282 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.891 2.124 4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.306 3.819 4.368 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.169 2.945 3.314 1.00 0.00 H new ATOM 1275 N ALA A 88 7.037 -0.039 3.302 1.00 0.00 N ATOM 1276 CA ALA A 88 6.711 -1.418 2.964 1.00 0.00 C ATOM 1277 C ALA A 88 6.195 -2.170 4.198 1.00 0.00 C ATOM 1278 O ALA A 88 6.721 -2.022 5.300 1.00 0.00 O ATOM 1279 CB ALA A 88 7.950 -2.103 2.364 1.00 0.00 C ATOM 0 H ALA A 88 7.340 0.073 4.270 1.00 0.00 H new ATOM 0 HA ALA A 88 5.914 -1.431 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.708 -3.135 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.260 -1.571 1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.762 -2.089 3.091 1.00 0.00 H new ATOM 1285 N PHE A 89 5.176 -3.005 4.033 1.00 0.00 N ATOM 1286 CA PHE A 89 4.638 -3.831 5.119 1.00 0.00 C ATOM 1287 C PHE A 89 4.291 -5.234 4.609 1.00 0.00 C ATOM 1288 O PHE A 89 4.276 -5.484 3.400 1.00 0.00 O ATOM 1289 CB PHE A 89 3.406 -3.143 5.731 1.00 0.00 C ATOM 1290 CG PHE A 89 2.238 -2.929 4.783 1.00 0.00 C ATOM 1291 CD1 PHE A 89 1.291 -3.946 4.553 1.00 0.00 C ATOM 1292 CD2 PHE A 89 2.073 -1.682 4.160 1.00 0.00 C ATOM 1293 CE1 PHE A 89 0.186 -3.699 3.719 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.971 -1.438 3.319 1.00 0.00 C ATOM 1295 CZ PHE A 89 0.013 -2.442 3.116 1.00 0.00 C ATOM 0 H PHE A 89 4.695 -3.132 3.142 1.00 0.00 H new ATOM 0 HA PHE A 89 5.396 -3.940 5.894 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.061 -3.739 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.712 -2.175 6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.413 -4.914 5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.800 -0.901 4.328 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.536 -4.482 3.541 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.863 -0.480 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.853 -2.250 2.500 1.00 0.00 H new ATOM 1305 N ALA A 90 3.967 -6.151 5.521 1.00 0.00 N ATOM 1306 CA ALA A 90 3.515 -7.489 5.155 1.00 0.00 C ATOM 1307 C ALA A 90 2.322 -7.956 6.008 1.00 0.00 C ATOM 1308 O ALA A 90 2.125 -7.496 7.137 1.00 0.00 O ATOM 1309 CB ALA A 90 4.724 -8.433 5.233 1.00 0.00 C ATOM 0 H ALA A 90 4.011 -5.987 6.527 1.00 0.00 H new ATOM 0 HA ALA A 90 3.131 -7.488 4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.415 -9.443 4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.496 -8.093 4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.120 -8.433 6.248 1.00 0.00 H new ATOM 1315 N TYR A 91 1.546 -8.896 5.465 1.00 0.00 N ATOM 1316 CA TYR A 91 0.329 -9.444 6.065 1.00 0.00 C ATOM 1317 C TYR A 91 0.319 -10.964 6.064 1.00 0.00 C ATOM 1318 O TYR A 91 0.540 -11.597 5.031 1.00 0.00 O ATOM 1319 CB TYR A 91 -0.908 -8.942 5.313 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.432 -7.627 5.823 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.755 -7.501 7.189 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.665 -6.565 4.931 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.344 -6.323 7.665 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.232 -5.370 5.412 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.574 -5.258 6.774 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.144 -4.127 7.244 1.00 0.00 O ATOM 0 H TYR A 91 1.757 -9.313 4.558 1.00 0.00 H new ATOM 0 HA TYR A 91 0.309 -9.102 7.100 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.663 -8.840 4.256 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.696 -9.691 5.387 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.548 -8.314 7.869 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.411 -6.666 3.886 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.619 -6.233 8.705 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.404 -4.542 4.740 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.538 -3.370 7.098 1.00 0.00 H new ATOM 1336 N TYR A 92 0.050 -11.551 7.229 1.00 0.00 N ATOM 1337 CA TYR A 92 0.031 -12.998 7.386 1.00 0.00 C ATOM 1338 C TYR A 92 -1.340 -13.576 7.017 1.00 0.00 C ATOM 1339 O TYR A 92 -2.358 -13.241 7.629 1.00 0.00 O ATOM 1340 CB TYR A 92 0.467 -13.359 8.808 1.00 0.00 C ATOM 1341 CG TYR A 92 0.812 -14.823 8.990 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.689 -15.460 8.087 1.00 0.00 C ATOM 1343 CD2 TYR A 92 0.290 -15.538 10.085 1.00 0.00 C ATOM 1344 CE1 TYR A 92 2.049 -16.805 8.279 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.632 -16.892 10.268 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.508 -17.531 9.363 1.00 0.00 C ATOM 1347 OH TYR A 92 1.827 -18.842 9.545 1.00 0.00 O ATOM 0 H TYR A 92 -0.160 -11.037 8.085 1.00 0.00 H new ATOM 0 HA TYR A 92 0.741 -13.452 6.695 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.334 -12.755 9.076 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.332 -13.095 9.501 1.00 0.00 H new ATOM 0 HD1 TYR A 92 2.085 -14.912 7.245 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.372 -15.049 10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.738 -17.283 7.599 1.00 0.00 H new ATOM 0 HE2 TYR A 92 0.223 -17.443 11.102 1.00 0.00 H new ATOM 0 HH TYR A 92 1.366 -19.184 10.340 1.00 0.00 H new ATOM 1357 N MET A 93 -1.366 -14.417 5.981 1.00 0.00 N ATOM 1358 CA MET A 93 -2.564 -15.092 5.475 1.00 0.00 C ATOM 1359 C MET A 93 -2.715 -16.485 6.100 1.00 0.00 C ATOM 1360 O MET A 93 -1.792 -17.302 6.066 1.00 0.00 O ATOM 1361 CB MET A 93 -2.491 -15.190 3.938 1.00 0.00 C ATOM 1362 CG MET A 93 -3.234 -14.034 3.257 1.00 0.00 C ATOM 1363 SD MET A 93 -2.609 -13.547 1.624 1.00 0.00 S ATOM 1364 CE MET A 93 -2.624 -15.094 0.684 1.00 0.00 C ATOM 0 H MET A 93 -0.526 -14.655 5.453 1.00 0.00 H new ATOM 0 HA MET A 93 -3.441 -14.508 5.754 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.448 -15.187 3.623 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.919 -16.138 3.614 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.283 -14.311 3.156 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.196 -13.165 3.914 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.228 -14.916 -0.316 1.00 0.00 H new ATOM 0 HE2 MET A 93 -2.007 -15.835 1.193 1.00 0.00 H new ATOM 0 HE3 MET A 93 -3.647 -15.464 0.608 1.00 0.00 H new ATOM 1374 N SER A 94 -3.924 -16.793 6.582 1.00 0.00 N ATOM 1375 CA SER A 94 -4.313 -18.108 7.132 1.00 0.00 C ATOM 1376 C SER A 94 -4.132 -19.272 6.146 1.00 0.00 C ATOM 1377 O SER A 94 -4.058 -20.430 6.559 1.00 0.00 O ATOM 1378 CB SER A 94 -5.769 -18.079 7.617 1.00 0.00 C ATOM 1379 OG SER A 94 -5.873 -17.303 8.800 1.00 0.00 O ATOM 0 H SER A 94 -4.687 -16.116 6.603 1.00 0.00 H new ATOM 0 HA SER A 94 -3.635 -18.289 7.966 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.411 -17.661 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.118 -19.094 7.807 1.00 0.00 H new ATOM 0 HG SER A 94 -6.806 -17.289 9.101 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.021 -18.978 4.844 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.741 -19.951 3.786 1.00 0.00 C ATOM 1387 C ASN A 95 -2.298 -20.515 3.846 1.00 0.00 C ATOM 1388 O ASN A 95 -1.976 -21.453 3.116 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.034 -19.281 2.425 1.00 0.00 C ATOM 1390 CG ASN A 95 -4.688 -20.245 1.448 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -4.083 -20.733 0.505 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -5.956 -20.535 1.643 1.00 0.00 N ATOM 0 H ASN A 95 -4.127 -18.027 4.490 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.389 -20.816 3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.685 -18.420 2.577 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.104 -18.906 1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.438 -21.169 1.006 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.457 -20.126 2.431 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.424 -19.947 4.693 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.032 -20.372 4.904 1.00 0.00 C ATOM 1401 C GLY A 96 1.012 -19.533 4.153 1.00 0.00 C ATOM 1402 O GLY A 96 2.126 -20.007 3.930 1.00 0.00 O ATOM 0 H GLY A 96 -1.679 -19.147 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.189 -20.333 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.067 -21.413 4.596 1.00 0.00 H new ATOM 1406 N ASN A 97 0.660 -18.311 3.733 1.00 0.00 N ATOM 1407 CA ASN A 97 1.502 -17.425 2.914 1.00 0.00 C ATOM 1408 C ASN A 97 1.570 -16.003 3.523 1.00 0.00 C ATOM 1409 O ASN A 97 0.886 -15.708 4.507 1.00 0.00 O ATOM 1410 CB ASN A 97 0.965 -17.439 1.463 1.00 0.00 C ATOM 1411 CG ASN A 97 1.038 -18.792 0.766 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.950 -19.080 0.006 1.00 0.00 O ATOM 1413 ND2 ASN A 97 0.067 -19.656 0.960 1.00 0.00 N ATOM 0 H ASN A 97 -0.245 -17.898 3.960 1.00 0.00 H new ATOM 0 HA ASN A 97 2.530 -17.786 2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.073 -17.106 1.472 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.527 -16.713 0.876 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.081 -20.555 0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.700 -19.428 1.592 1.00 0.00 H new ATOM 1420 N THR A 98 2.369 -15.105 2.934 1.00 0.00 N ATOM 1421 CA THR A 98 2.500 -13.701 3.380 1.00 0.00 C ATOM 1422 C THR A 98 2.313 -12.717 2.229 1.00 0.00 C ATOM 1423 O THR A 98 3.132 -12.676 1.314 1.00 0.00 O ATOM 1424 CB THR A 98 3.848 -13.442 4.077 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.870 -14.053 5.346 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.123 -11.963 4.347 1.00 0.00 C ATOM 0 H THR A 98 2.951 -15.329 2.126 1.00 0.00 H new ATOM 0 HA THR A 98 1.702 -13.537 4.104 1.00 0.00 H new ATOM 0 HB THR A 98 4.594 -13.843 3.391 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.313 -13.459 5.987 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.089 -11.857 4.840 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.134 -11.417 3.404 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.341 -11.559 4.990 1.00 0.00 H new ATOM 1434 N LEU A 99 1.248 -11.914 2.271 1.00 0.00 N ATOM 1435 CA LEU A 99 0.973 -10.842 1.305 1.00 0.00 C ATOM 1436 C LEU A 99 1.825 -9.604 1.645 1.00 0.00 C ATOM 1437 O LEU A 99 1.544 -8.898 2.613 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.531 -10.524 1.316 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.996 -9.447 0.315 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.827 -9.894 -1.135 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.478 -9.153 0.542 1.00 0.00 C ATOM 0 H LEU A 99 0.533 -11.991 2.995 1.00 0.00 H new ATOM 0 HA LEU A 99 1.244 -11.161 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.079 -11.444 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.808 -10.204 2.320 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.379 -8.564 0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.168 -9.102 -1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.224 -10.105 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.417 -10.794 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.810 -8.392 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.057 -10.064 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.626 -8.793 1.560 1.00 0.00 H new ATOM 1453 N GLY A 100 2.890 -9.347 0.885 1.00 0.00 N ATOM 1454 CA GLY A 100 3.805 -8.220 1.092 1.00 0.00 C ATOM 1455 C GLY A 100 3.511 -7.045 0.167 1.00 0.00 C ATOM 1456 O GLY A 100 3.726 -7.135 -1.044 1.00 0.00 O ATOM 0 H GLY A 100 3.148 -9.930 0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.737 -7.887 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.830 -8.555 0.932 1.00 0.00 H new ATOM 1460 N VAL A 101 3.083 -5.919 0.724 1.00 0.00 N ATOM 1461 CA VAL A 101 2.727 -4.703 -0.022 1.00 0.00 C ATOM 1462 C VAL A 101 3.900 -3.717 -0.061 1.00 0.00 C ATOM 1463 O VAL A 101 4.561 -3.471 0.950 1.00 0.00 O ATOM 1464 CB VAL A 101 1.495 -4.060 0.625 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.097 -2.740 -0.053 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.279 -5.001 0.594 1.00 0.00 C ATOM 0 H VAL A 101 2.968 -5.816 1.732 1.00 0.00 H new ATOM 0 HA VAL A 101 2.495 -4.972 -1.053 1.00 0.00 H new ATOM 0 HB VAL A 101 1.782 -3.859 1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.219 -2.326 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.922 -2.031 0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.867 -2.925 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.574 -4.509 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.035 -5.246 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.513 -5.916 1.138 1.00 0.00 H new ATOM 1476 N MET A 102 4.159 -3.143 -1.241 1.00 0.00 N ATOM 1477 CA MET A 102 5.287 -2.243 -1.508 1.00 0.00 C ATOM 1478 C MET A 102 4.827 -1.016 -2.295 1.00 0.00 C ATOM 1479 O MET A 102 4.215 -1.138 -3.359 1.00 0.00 O ATOM 1480 CB MET A 102 6.369 -3.016 -2.269 1.00 0.00 C ATOM 1481 CG MET A 102 7.775 -2.407 -2.151 1.00 0.00 C ATOM 1482 SD MET A 102 8.459 -1.518 -3.582 1.00 0.00 S ATOM 1483 CE MET A 102 7.721 0.131 -3.508 1.00 0.00 C ATOM 0 H MET A 102 3.572 -3.296 -2.061 1.00 0.00 H new ATOM 0 HA MET A 102 5.700 -1.885 -0.565 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.396 -4.041 -1.899 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.093 -3.065 -3.322 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.768 -1.719 -1.306 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.465 -3.213 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.361 0.840 -4.034 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.738 0.111 -3.979 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.619 0.437 -2.467 1.00 0.00 H new ATOM 1493 N PHE A 103 5.127 0.169 -1.763 1.00 0.00 N ATOM 1494 CA PHE A 103 4.691 1.455 -2.297 1.00 0.00 C ATOM 1495 C PHE A 103 5.748 2.543 -2.081 1.00 0.00 C ATOM 1496 O PHE A 103 6.185 2.819 -0.961 1.00 0.00 O ATOM 1497 CB PHE A 103 3.342 1.833 -1.677 1.00 0.00 C ATOM 1498 CG PHE A 103 3.261 1.802 -0.160 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.277 0.562 0.503 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.165 2.987 0.594 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.295 0.502 1.898 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.098 2.922 1.999 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.179 1.679 2.653 1.00 0.00 C ATOM 0 H PHE A 103 5.698 0.261 -0.923 1.00 0.00 H new ATOM 0 HA PHE A 103 4.563 1.366 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.082 2.837 -2.012 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.583 1.158 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.275 -0.352 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.143 3.945 0.095 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.398 -0.451 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.984 3.828 2.576 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.152 1.631 3.732 1.00 0.00 H new ATOM 1513 N SER A 104 6.172 3.158 -3.183 1.00 0.00 N ATOM 1514 CA SER A 104 7.125 4.263 -3.190 1.00 0.00 C ATOM 1515 C SER A 104 6.639 5.379 -4.104 1.00 0.00 C ATOM 1516 O SER A 104 6.166 5.145 -5.215 1.00 0.00 O ATOM 1517 CB SER A 104 8.497 3.777 -3.644 1.00 0.00 C ATOM 1518 OG SER A 104 9.422 4.851 -3.604 1.00 0.00 O ATOM 0 H SER A 104 5.855 2.895 -4.116 1.00 0.00 H new ATOM 0 HA SER A 104 7.207 4.652 -2.175 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.838 2.967 -3.000 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.435 3.375 -4.655 1.00 0.00 H new ATOM 0 HG SER A 104 10.283 4.529 -3.263 1.00 0.00 H new ATOM 1524 N VAL A 105 6.769 6.604 -3.613 1.00 0.00 N ATOM 1525 CA VAL A 105 6.369 7.862 -4.229 1.00 0.00 C ATOM 1526 C VAL A 105 7.609 8.764 -4.224 1.00 0.00 C ATOM 1527 O VAL A 105 7.850 9.485 -3.247 1.00 0.00 O ATOM 1528 CB VAL A 105 5.171 8.489 -3.491 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.712 9.759 -4.207 1.00 0.00 C ATOM 1530 CG2 VAL A 105 3.965 7.541 -3.418 1.00 0.00 C ATOM 0 H VAL A 105 7.192 6.756 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 105 6.024 7.713 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 105 5.517 8.706 -2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.865 10.191 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.530 10.479 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.413 9.514 -5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.148 8.031 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.641 7.286 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.248 6.632 -2.887 1.00 0.00 H new ATOM 1540 N PRO A 106 8.445 8.695 -5.278 1.00 0.00 N ATOM 1541 CA PRO A 106 9.625 9.539 -5.416 1.00 0.00 C ATOM 1542 C PRO A 106 9.191 10.996 -5.616 1.00 0.00 C ATOM 1543 O PRO A 106 8.798 11.376 -6.715 1.00 0.00 O ATOM 1544 CB PRO A 106 10.397 8.972 -6.615 1.00 0.00 C ATOM 1545 CG PRO A 106 9.305 8.324 -7.467 1.00 0.00 C ATOM 1546 CD PRO A 106 8.316 7.811 -6.431 1.00 0.00 C ATOM 0 HA PRO A 106 10.263 9.537 -4.532 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.921 9.756 -7.162 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.147 8.245 -6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.843 9.042 -8.144 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.700 7.515 -8.082 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.299 7.826 -6.822 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.537 6.779 -6.158 1.00 0.00 H new ATOM 1554 N PHE A 107 9.271 11.819 -4.561 1.00 0.00 N ATOM 1555 CA PHE A 107 8.975 13.264 -4.602 1.00 0.00 C ATOM 1556 C PHE A 107 9.692 13.981 -5.760 1.00 0.00 C ATOM 1557 O PHE A 107 9.191 14.952 -6.327 1.00 0.00 O ATOM 1558 CB PHE A 107 9.343 13.903 -3.252 1.00 0.00 C ATOM 1559 CG PHE A 107 9.479 15.412 -3.296 1.00 0.00 C ATOM 1560 CD1 PHE A 107 8.331 16.227 -3.287 1.00 0.00 C ATOM 1561 CD2 PHE A 107 10.753 15.997 -3.436 1.00 0.00 C ATOM 1562 CE1 PHE A 107 8.457 17.621 -3.426 1.00 0.00 C ATOM 1563 CE2 PHE A 107 10.878 17.390 -3.579 1.00 0.00 C ATOM 1564 CZ PHE A 107 9.729 18.201 -3.577 1.00 0.00 C ATOM 0 H PHE A 107 9.549 11.495 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 107 7.906 13.380 -4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.581 13.639 -2.518 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.283 13.475 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.354 15.782 -3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.635 15.374 -3.433 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.576 18.246 -3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 107 11.855 17.837 -3.690 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.824 19.271 -3.692 1.00 0.00 H new ATOM 1574 N ASP A 108 10.868 13.484 -6.136 1.00 0.00 N ATOM 1575 CA ASP A 108 11.655 13.947 -7.272 1.00 0.00 C ATOM 1576 C ASP A 108 11.074 13.408 -8.607 1.00 0.00 C ATOM 1577 O ASP A 108 11.822 12.935 -9.457 1.00 0.00 O ATOM 1578 CB ASP A 108 13.136 13.570 -7.014 1.00 0.00 C ATOM 1579 CG ASP A 108 14.071 14.781 -7.181 1.00 0.00 C ATOM 1580 OD1 ASP A 108 14.097 15.397 -8.273 1.00 0.00 O ATOM 1581 OD2 ASP A 108 14.783 15.129 -6.208 1.00 0.00 O ATOM 0 H ASP A 108 11.315 12.716 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 108 11.606 15.031 -7.375 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.238 13.168 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.436 12.781 -7.704 1.00 0.00 H new ATOM 1586 N TYR A 109 9.740 13.451 -8.811 1.00 0.00 N ATOM 1587 CA TYR A 109 9.023 12.914 -9.994 1.00 0.00 C ATOM 1588 C TYR A 109 9.653 13.366 -11.321 1.00 0.00 C ATOM 1589 O TYR A 109 9.644 12.639 -12.316 1.00 0.00 O ATOM 1590 CB TYR A 109 7.541 13.338 -10.007 1.00 0.00 C ATOM 1591 CG TYR A 109 6.804 13.275 -8.686 1.00 0.00 C ATOM 1592 CD1 TYR A 109 6.265 12.059 -8.227 1.00 0.00 C ATOM 1593 CD2 TYR A 109 6.661 14.445 -7.915 1.00 0.00 C ATOM 1594 CE1 TYR A 109 5.631 12.003 -6.971 1.00 0.00 C ATOM 1595 CE2 TYR A 109 6.028 14.392 -6.660 1.00 0.00 C ATOM 1596 CZ TYR A 109 5.524 13.169 -6.176 1.00 0.00 C ATOM 1597 OH TYR A 109 4.961 13.129 -4.937 1.00 0.00 O ATOM 0 H TYR A 109 9.107 13.876 -8.133 1.00 0.00 H new ATOM 0 HA TYR A 109 9.102 11.830 -9.907 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.483 14.360 -10.381 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.013 12.707 -10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.337 11.171 -8.837 1.00 0.00 H new ATOM 0 HD2 TYR A 109 7.038 15.385 -8.288 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.225 11.068 -6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.928 15.289 -6.067 1.00 0.00 H new ATOM 0 HH TYR A 109 4.977 14.026 -4.541 1.00 0.00 H new ATOM 1607 N ASN A 110 10.196 14.587 -11.312 1.00 0.00 N ATOM 1608 CA ASN A 110 10.945 15.233 -12.379 1.00 0.00 C ATOM 1609 C ASN A 110 12.043 14.284 -12.902 1.00 0.00 C ATOM 1610 O ASN A 110 13.024 14.015 -12.207 1.00 0.00 O ATOM 1611 CB ASN A 110 11.526 16.552 -11.815 1.00 0.00 C ATOM 1612 CG ASN A 110 10.718 17.767 -12.235 1.00 0.00 C ATOM 1613 OD1 ASN A 110 9.680 18.083 -11.671 1.00 0.00 O ATOM 1614 ND2 ASN A 110 11.163 18.485 -13.243 1.00 0.00 N ATOM 0 H ASN A 110 10.114 15.190 -10.494 1.00 0.00 H new ATOM 0 HA ASN A 110 10.304 15.465 -13.229 1.00 0.00 H new ATOM 0 HB2 ASN A 110 11.555 16.497 -10.727 1.00 0.00 H new ATOM 0 HB3 ASN A 110 12.555 16.668 -12.156 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.642 19.305 -13.554 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.029 18.222 -13.714 1.00 0.00 H new ATOM 1621 N TRP A 111 11.886 13.797 -14.141 1.00 0.00 N ATOM 1622 CA TRP A 111 12.839 12.916 -14.837 1.00 0.00 C ATOM 1623 C TRP A 111 13.027 11.537 -14.153 1.00 0.00 C ATOM 1624 O TRP A 111 14.047 10.870 -14.354 1.00 0.00 O ATOM 1625 CB TRP A 111 14.167 13.666 -15.094 1.00 0.00 C ATOM 1626 CG TRP A 111 14.092 15.008 -15.781 1.00 0.00 C ATOM 1627 CD1 TRP A 111 13.534 16.134 -15.274 1.00 0.00 C ATOM 1628 CD2 TRP A 111 14.648 15.404 -17.074 1.00 0.00 C ATOM 1629 NE1 TRP A 111 13.638 17.168 -16.183 1.00 0.00 N ATOM 1630 CE2 TRP A 111 14.334 16.779 -17.302 1.00 0.00 C ATOM 1631 CE3 TRP A 111 15.408 14.752 -18.070 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 14.730 17.465 -18.458 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 15.826 15.436 -19.230 1.00 0.00 C ATOM 1634 CH2 TRP A 111 15.485 16.786 -19.428 1.00 0.00 C ATOM 0 H TRP A 111 11.065 14.012 -14.707 1.00 0.00 H new ATOM 0 HA TRP A 111 12.408 12.665 -15.806 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.664 13.808 -14.134 1.00 0.00 H new ATOM 0 HB3 TRP A 111 14.808 13.018 -15.692 1.00 0.00 H new ATOM 0 HD1 TRP A 111 13.074 16.211 -14.300 1.00 0.00 H new ATOM 0 HE1 TRP A 111 13.249 18.100 -16.042 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.673 13.713 -17.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.459 18.501 -18.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 16.414 14.918 -19.974 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.803 17.299 -20.324 1.00 0.00 H new ATOM 1645 N TYR A 112 12.048 11.095 -13.353 1.00 0.00 N ATOM 1646 CA TYR A 112 12.069 9.871 -12.533 1.00 0.00 C ATOM 1647 C TYR A 112 10.809 9.005 -12.751 1.00 0.00 C ATOM 1648 O TYR A 112 9.917 9.369 -13.524 1.00 0.00 O ATOM 1649 CB TYR A 112 12.243 10.291 -11.062 1.00 0.00 C ATOM 1650 CG TYR A 112 13.061 9.351 -10.197 1.00 0.00 C ATOM 1651 CD1 TYR A 112 14.459 9.514 -10.131 1.00 0.00 C ATOM 1652 CD2 TYR A 112 12.439 8.351 -9.426 1.00 0.00 C ATOM 1653 CE1 TYR A 112 15.232 8.678 -9.304 1.00 0.00 C ATOM 1654 CE2 TYR A 112 13.208 7.501 -8.607 1.00 0.00 C ATOM 1655 CZ TYR A 112 14.610 7.666 -8.541 1.00 0.00 C ATOM 1656 OH TYR A 112 15.367 6.861 -7.744 1.00 0.00 O ATOM 0 H TYR A 112 11.172 11.607 -13.253 1.00 0.00 H new ATOM 0 HA TYR A 112 12.904 9.239 -12.833 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.711 11.275 -11.038 1.00 0.00 H new ATOM 0 HB3 TYR A 112 11.254 10.397 -10.615 1.00 0.00 H new ATOM 0 HD1 TYR A 112 14.939 10.283 -10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 112 11.366 8.235 -9.463 1.00 0.00 H new ATOM 0 HE1 TYR A 112 16.303 8.811 -9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.727 6.725 -8.031 1.00 0.00 H new ATOM 0 HH TYR A 112 14.788 6.217 -7.285 1.00 0.00 H new ATOM 1666 N SER A 113 10.721 7.850 -12.080 1.00 0.00 N ATOM 1667 CA SER A 113 9.562 6.941 -12.125 1.00 0.00 C ATOM 1668 C SER A 113 9.237 6.288 -10.783 1.00 0.00 C ATOM 1669 O SER A 113 10.124 5.892 -10.029 1.00 0.00 O ATOM 1670 CB SER A 113 9.816 5.792 -13.110 1.00 0.00 C ATOM 1671 OG SER A 113 9.564 6.201 -14.444 1.00 0.00 O ATOM 0 H SER A 113 11.470 7.511 -11.476 1.00 0.00 H new ATOM 0 HA SER A 113 8.727 7.573 -12.427 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.847 5.452 -13.019 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.177 4.945 -12.859 1.00 0.00 H new ATOM 0 HG SER A 113 9.734 5.453 -15.053 1.00 0.00 H new ATOM 1677 N ASN A 114 7.940 6.156 -10.510 1.00 0.00 N ATOM 1678 CA ASN A 114 7.356 5.479 -9.351 1.00 0.00 C ATOM 1679 C ASN A 114 7.352 3.968 -9.673 1.00 0.00 C ATOM 1680 O ASN A 114 6.971 3.596 -10.782 1.00 0.00 O ATOM 1681 CB ASN A 114 5.942 6.074 -9.173 1.00 0.00 C ATOM 1682 CG ASN A 114 5.056 5.390 -8.139 1.00 0.00 C ATOM 1683 OD1 ASN A 114 5.059 4.184 -7.949 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.205 6.141 -7.480 1.00 0.00 N ATOM 0 H ASN A 114 7.226 6.541 -11.128 1.00 0.00 H new ATOM 0 HA ASN A 114 7.903 5.616 -8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.043 7.124 -8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.433 6.044 -10.136 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.556 5.716 -6.818 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.193 7.150 -7.630 1.00 0.00 H new ATOM 1691 N TRP A 115 7.836 3.115 -8.765 1.00 0.00 N ATOM 1692 CA TRP A 115 7.826 1.647 -8.895 1.00 0.00 C ATOM 1693 C TRP A 115 6.979 1.018 -7.771 1.00 0.00 C ATOM 1694 O TRP A 115 7.252 1.222 -6.585 1.00 0.00 O ATOM 1695 CB TRP A 115 9.259 1.067 -8.942 1.00 0.00 C ATOM 1696 CG TRP A 115 10.160 1.444 -10.093 1.00 0.00 C ATOM 1697 CD1 TRP A 115 10.256 2.642 -10.717 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.184 0.617 -10.721 1.00 0.00 C ATOM 1699 NE1 TRP A 115 11.244 2.608 -11.680 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.879 1.392 -11.697 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.619 -0.707 -10.536 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.967 0.897 -12.430 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.720 -1.206 -11.251 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.400 -0.417 -12.193 1.00 0.00 C ATOM 0 H TRP A 115 8.259 3.432 -7.892 1.00 0.00 H new ATOM 0 HA TRP A 115 7.362 1.389 -9.847 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.763 1.357 -8.020 1.00 0.00 H new ATOM 0 HB3 TRP A 115 9.175 -0.020 -8.931 1.00 0.00 H new ATOM 0 HD1 TRP A 115 9.645 3.504 -10.492 1.00 0.00 H new ATOM 0 HE1 TRP A 115 11.472 3.386 -12.299 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.101 -1.347 -9.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 13.463 1.515 -13.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.051 -2.218 -11.073 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.248 -0.817 -12.730 1.00 0.00 H new ATOM 1715 N TRP A 116 5.931 0.275 -8.139 1.00 0.00 N ATOM 1716 CA TRP A 116 4.932 -0.337 -7.239 1.00 0.00 C ATOM 1717 C TRP A 116 4.460 -1.707 -7.759 1.00 0.00 C ATOM 1718 O TRP A 116 4.505 -1.938 -8.960 1.00 0.00 O ATOM 1719 CB TRP A 116 3.745 0.630 -7.075 1.00 0.00 C ATOM 1720 CG TRP A 116 2.656 0.586 -8.110 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.582 1.388 -9.195 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.463 -0.262 -8.166 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.466 1.069 -9.943 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.740 0.051 -9.361 1.00 0.00 C ATOM 1725 CE3 TRP A 116 0.911 -1.257 -7.327 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.440 -0.618 -9.723 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 -0.270 -1.936 -7.683 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.931 -1.633 -8.887 1.00 0.00 C ATOM 0 H TRP A 116 5.741 0.070 -9.120 1.00 0.00 H new ATOM 0 HA TRP A 116 5.395 -0.513 -6.268 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.291 0.440 -6.103 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.141 1.645 -7.049 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.291 2.164 -9.441 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.210 1.529 -10.817 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.404 -1.500 -6.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.962 -0.356 -10.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.671 -2.695 -7.027 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.817 -2.182 -9.169 1.00 0.00 H new ATOM 1739 N ASP A 117 4.028 -2.613 -6.874 1.00 0.00 N ATOM 1740 CA ASP A 117 3.523 -3.986 -7.122 1.00 0.00 C ATOM 1741 C ASP A 117 3.504 -4.779 -5.798 1.00 0.00 C ATOM 1742 O ASP A 117 4.298 -4.527 -4.885 1.00 0.00 O ATOM 1743 CB ASP A 117 4.300 -4.722 -8.245 1.00 0.00 C ATOM 1744 CG ASP A 117 4.041 -6.233 -8.329 1.00 0.00 C ATOM 1745 OD1 ASP A 117 2.958 -6.604 -8.839 1.00 0.00 O ATOM 1746 OD2 ASP A 117 4.923 -7.034 -7.943 1.00 0.00 O ATOM 0 H ASP A 117 4.018 -2.394 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 117 2.501 -3.908 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.040 -4.270 -9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.367 -4.559 -8.095 1.00 0.00 H new ATOM 1751 N VAL A 118 2.575 -5.728 -5.679 1.00 0.00 N ATOM 1752 CA VAL A 118 2.336 -6.534 -4.471 1.00 0.00 C ATOM 1753 C VAL A 118 2.521 -8.011 -4.813 1.00 0.00 C ATOM 1754 O VAL A 118 2.089 -8.472 -5.873 1.00 0.00 O ATOM 1755 CB VAL A 118 0.928 -6.271 -3.903 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.640 -7.058 -2.624 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.689 -4.781 -3.623 1.00 0.00 C ATOM 0 H VAL A 118 1.945 -5.968 -6.444 1.00 0.00 H new ATOM 0 HA VAL A 118 3.054 -6.251 -3.701 1.00 0.00 H new ATOM 0 HB VAL A 118 0.246 -6.613 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.367 -6.829 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.719 -8.126 -2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.362 -6.781 -1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.316 -4.642 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.420 -4.425 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.793 -4.216 -4.549 1.00 0.00 H new ATOM 1767 N LYS A 119 3.152 -8.762 -3.905 1.00 0.00 N ATOM 1768 CA LYS A 119 3.439 -10.194 -4.070 1.00 0.00 C ATOM 1769 C LYS A 119 2.985 -11.005 -2.862 1.00 0.00 C ATOM 1770 O LYS A 119 2.649 -10.451 -1.815 1.00 0.00 O ATOM 1771 CB LYS A 119 4.936 -10.394 -4.400 1.00 0.00 C ATOM 1772 CG LYS A 119 5.896 -10.564 -3.200 1.00 0.00 C ATOM 1773 CD LYS A 119 5.839 -9.476 -2.115 1.00 0.00 C ATOM 1774 CE LYS A 119 6.674 -8.239 -2.448 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.516 -7.170 -1.428 1.00 0.00 N ATOM 0 H LYS A 119 3.485 -8.386 -3.017 1.00 0.00 H new ATOM 0 HA LYS A 119 2.860 -10.575 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.029 -11.273 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.272 -9.539 -4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.688 -11.525 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.915 -10.611 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.802 -9.175 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.187 -9.896 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.725 -8.519 -2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.379 -7.855 -3.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.016 -6.314 -1.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.506 -6.955 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.915 -7.492 -0.523 1.00 0.00 H new ATOM 1789 N ILE A 120 3.036 -12.324 -2.994 1.00 0.00 N ATOM 1790 CA ILE A 120 2.741 -13.267 -1.919 1.00 0.00 C ATOM 1791 C ILE A 120 3.951 -14.191 -1.771 1.00 0.00 C ATOM 1792 O ILE A 120 4.335 -14.890 -2.708 1.00 0.00 O ATOM 1793 CB ILE A 120 1.424 -14.020 -2.178 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.203 -13.078 -2.193 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.212 -15.075 -1.084 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.976 -13.680 -2.956 1.00 0.00 C ATOM 0 H ILE A 120 3.289 -12.780 -3.871 1.00 0.00 H new ATOM 0 HA ILE A 120 2.581 -12.745 -0.976 1.00 0.00 H new ATOM 0 HB ILE A 120 1.508 -14.485 -3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.101 -12.862 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.483 -12.129 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.279 -15.608 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.042 -15.782 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.164 -14.586 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.813 -12.983 -2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.682 -13.872 -3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.275 -14.616 -2.484 1.00 0.00 H new ATOM 1808 N TYR A 121 4.605 -14.147 -0.615 1.00 0.00 N ATOM 1809 CA TYR A 121 5.711 -15.044 -0.289 1.00 0.00 C ATOM 1810 C TYR A 121 5.181 -16.442 0.095 1.00 0.00 C ATOM 1811 O TYR A 121 4.105 -16.531 0.698 1.00 0.00 O ATOM 1812 CB TYR A 121 6.507 -14.445 0.872 1.00 0.00 C ATOM 1813 CG TYR A 121 7.084 -13.064 0.612 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.257 -12.910 -0.153 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.480 -11.938 1.199 1.00 0.00 C ATOM 1816 CE1 TYR A 121 8.846 -11.636 -0.292 1.00 0.00 C ATOM 1817 CE2 TYR A 121 7.079 -10.671 1.091 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.278 -10.522 0.362 1.00 0.00 C ATOM 1819 OH TYR A 121 8.864 -9.300 0.272 1.00 0.00 O ATOM 0 H TYR A 121 4.382 -13.484 0.128 1.00 0.00 H new ATOM 0 HA TYR A 121 6.356 -15.155 -1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.860 -14.393 1.747 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.324 -15.123 1.120 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.705 -13.767 -0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.550 -12.047 1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 121 9.731 -11.513 -0.899 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.623 -9.814 1.565 1.00 0.00 H new ATOM 0 HH TYR A 121 8.340 -8.647 0.782 1.00 0.00 H new ATOM 1829 N PRO A 122 5.939 -17.528 -0.161 1.00 0.00 N ATOM 1830 CA PRO A 122 5.521 -18.916 0.098 1.00 0.00 C ATOM 1831 C PRO A 122 5.422 -19.301 1.591 1.00 0.00 C ATOM 1832 O PRO A 122 5.081 -20.439 1.921 1.00 0.00 O ATOM 1833 CB PRO A 122 6.554 -19.781 -0.638 1.00 0.00 C ATOM 1834 CG PRO A 122 7.813 -18.918 -0.624 1.00 0.00 C ATOM 1835 CD PRO A 122 7.247 -17.513 -0.804 1.00 0.00 C ATOM 0 HA PRO A 122 4.501 -19.064 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.714 -20.733 -0.132 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.235 -20.010 -1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.364 -19.018 0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.499 -19.186 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.898 -16.767 -0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.161 -17.258 -1.860 1.00 0.00 H new ATOM 1843 N GLY A 123 5.729 -18.372 2.498 1.00 0.00 N ATOM 1844 CA GLY A 123 5.690 -18.514 3.952 1.00 0.00 C ATOM 1845 C GLY A 123 5.972 -17.176 4.642 1.00 0.00 C ATOM 1846 O GLY A 123 6.109 -16.147 3.972 1.00 0.00 O ATOM 0 H GLY A 123 6.031 -17.439 2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.712 -18.886 4.258 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.426 -19.253 4.269 1.00 0.00 H new ATOM 1850 N LYS A 124 6.057 -17.191 5.978 1.00 0.00 N ATOM 1851 CA LYS A 124 6.271 -16.006 6.827 1.00 0.00 C ATOM 1852 C LYS A 124 7.499 -15.192 6.384 1.00 0.00 C ATOM 1853 O LYS A 124 8.626 -15.695 6.426 1.00 0.00 O ATOM 1854 CB LYS A 124 6.367 -16.421 8.309 1.00 0.00 C ATOM 1855 CG LYS A 124 5.670 -15.395 9.217 1.00 0.00 C ATOM 1856 CD LYS A 124 6.142 -15.529 10.671 1.00 0.00 C ATOM 1857 CE LYS A 124 5.427 -14.508 11.564 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.939 -14.556 12.960 1.00 0.00 N ATOM 0 H LYS A 124 5.977 -18.053 6.517 1.00 0.00 H new ATOM 0 HA LYS A 124 5.409 -15.350 6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.911 -17.401 8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.414 -16.514 8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.876 -14.387 8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.590 -15.536 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.944 -16.538 11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.220 -15.376 10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.567 -13.506 11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.355 -14.707 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.435 -13.854 13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.783 -15.506 13.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.957 -14.342 12.964 1.00 0.00 H new ATOM 1872 N ARG A 125 7.289 -13.942 5.956 1.00 0.00 N ATOM 1873 CA ARG A 125 8.331 -13.024 5.452 1.00 0.00 C ATOM 1874 C ARG A 125 8.208 -11.632 6.073 1.00 0.00 C ATOM 1875 O ARG A 125 7.189 -10.962 5.911 1.00 0.00 O ATOM 1876 CB ARG A 125 8.269 -12.957 3.910 1.00 0.00 C ATOM 1877 CG ARG A 125 9.432 -13.683 3.213 1.00 0.00 C ATOM 1878 CD ARG A 125 10.753 -12.903 3.305 1.00 0.00 C ATOM 1879 NE ARG A 125 11.721 -13.330 2.273 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.472 -14.417 2.244 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.452 -15.307 3.196 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.268 -14.636 1.237 1.00 0.00 N ATOM 0 H ARG A 125 6.359 -13.522 5.948 1.00 0.00 H new ATOM 0 HA ARG A 125 9.304 -13.416 5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.327 -13.391 3.574 1.00 0.00 H new ATOM 0 HB3 ARG A 125 8.267 -11.912 3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.563 -14.667 3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.180 -13.842 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.553 -11.837 3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.190 -13.046 4.293 1.00 0.00 H new ATOM 0 HE ARG A 125 11.823 -12.701 1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.840 -15.178 4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.048 -16.133 3.135 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.313 -13.968 0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.846 -15.476 1.217 1.00 0.00 H new ATOM 1896 N ARG A 126 9.242 -11.212 6.811 1.00 0.00 N ATOM 1897 CA ARG A 126 9.344 -9.862 7.396 1.00 0.00 C ATOM 1898 C ARG A 126 9.446 -8.774 6.312 1.00 0.00 C ATOM 1899 O ARG A 126 9.581 -9.061 5.122 1.00 0.00 O ATOM 1900 CB ARG A 126 10.514 -9.795 8.401 1.00 0.00 C ATOM 1901 CG ARG A 126 11.891 -10.142 7.803 1.00 0.00 C ATOM 1902 CD ARG A 126 13.013 -9.389 8.532 1.00 0.00 C ATOM 1903 NE ARG A 126 14.270 -10.155 8.615 1.00 0.00 N ATOM 1904 CZ ARG A 126 15.267 -9.916 9.451 1.00 0.00 C ATOM 1905 NH1 ARG A 126 15.313 -8.847 10.196 1.00 0.00 N ATOM 1906 NH2 ARG A 126 16.255 -10.757 9.560 1.00 0.00 N ATOM 0 H ARG A 126 10.044 -11.805 7.024 1.00 0.00 H new ATOM 0 HA ARG A 126 8.424 -9.661 7.944 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.558 -8.791 8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.308 -10.477 9.225 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.063 -11.216 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.906 -9.887 6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.203 -8.447 8.018 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.680 -9.141 9.540 1.00 0.00 H new ATOM 0 HE ARG A 126 14.381 -10.938 7.971 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.562 -8.158 10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.100 -8.699 10.828 1.00 0.00 H new ATOM 0 HH21 ARG A 126 16.264 -11.608 8.998 1.00 0.00 H new ATOM 0 HH22 ARG A 126 17.020 -10.565 10.207 1.00 0.00 H new ATOM 1920 N ALA A 127 9.440 -7.518 6.747 1.00 0.00 N ATOM 1921 CA ALA A 127 9.592 -6.327 5.924 1.00 0.00 C ATOM 1922 C ALA A 127 10.720 -5.495 6.551 1.00 0.00 C ATOM 1923 O ALA A 127 10.524 -4.892 7.602 1.00 0.00 O ATOM 1924 CB ALA A 127 8.236 -5.597 5.809 1.00 0.00 C ATOM 0 H ALA A 127 9.323 -7.294 7.735 1.00 0.00 H new ATOM 0 HA ALA A 127 9.875 -6.552 4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.354 -4.706 5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.503 -6.261 5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.893 -5.308 6.802 1.00 0.00 H new ATOM 1930 N ASP A 128 11.906 -5.535 5.942 1.00 0.00 N ATOM 1931 CA ASP A 128 13.116 -4.790 6.324 1.00 0.00 C ATOM 1932 C ASP A 128 13.727 -4.127 5.072 1.00 0.00 C ATOM 1933 O ASP A 128 13.305 -4.430 3.955 1.00 0.00 O ATOM 1934 CB ASP A 128 14.152 -5.744 6.961 1.00 0.00 C ATOM 1935 CG ASP A 128 13.991 -5.992 8.474 1.00 0.00 C ATOM 1936 OD1 ASP A 128 12.865 -6.195 8.977 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.026 -6.064 9.176 1.00 0.00 O ATOM 0 H ASP A 128 12.061 -6.121 5.121 1.00 0.00 H new ATOM 0 HA ASP A 128 12.847 -4.024 7.051 1.00 0.00 H new ATOM 0 HB2 ASP A 128 14.099 -6.704 6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 128 15.149 -5.340 6.782 1.00 0.00 H new ATOM 1942 N GLN A 129 14.753 -3.276 5.218 1.00 0.00 N ATOM 1943 CA GLN A 129 15.384 -2.553 4.100 1.00 0.00 C ATOM 1944 C GLN A 129 15.853 -3.465 2.954 1.00 0.00 C ATOM 1945 O GLN A 129 15.712 -3.092 1.789 1.00 0.00 O ATOM 1946 CB GLN A 129 16.539 -1.678 4.622 1.00 0.00 C ATOM 1947 CG GLN A 129 17.065 -0.667 3.580 1.00 0.00 C ATOM 1948 CD GLN A 129 18.400 -1.075 2.951 1.00 0.00 C ATOM 1949 OE1 GLN A 129 19.467 -0.616 3.342 1.00 0.00 O ATOM 1950 NE2 GLN A 129 18.411 -1.957 1.972 1.00 0.00 N ATOM 0 H GLN A 129 15.173 -3.067 6.124 1.00 0.00 H new ATOM 0 HA GLN A 129 14.612 -1.918 3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.203 -1.135 5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.359 -2.323 4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 129 16.322 -0.551 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.180 0.307 4.056 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.534 -2.352 1.631 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.296 -2.245 1.555 1.00 0.00 H new ATOM 1959 N GLY A 130 16.402 -4.649 3.253 1.00 0.00 N ATOM 1960 CA GLY A 130 16.786 -5.641 2.240 1.00 0.00 C ATOM 1961 C GLY A 130 15.579 -6.101 1.426 1.00 0.00 C ATOM 1962 O GLY A 130 15.550 -5.898 0.217 1.00 0.00 O ATOM 0 H GLY A 130 16.593 -4.948 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.534 -5.212 1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.248 -6.500 2.726 1.00 0.00 H new ATOM 1966 N MET A 131 14.558 -6.659 2.084 1.00 0.00 N ATOM 1967 CA MET A 131 13.328 -7.123 1.427 1.00 0.00 C ATOM 1968 C MET A 131 12.607 -5.990 0.679 1.00 0.00 C ATOM 1969 O MET A 131 12.129 -6.203 -0.432 1.00 0.00 O ATOM 1970 CB MET A 131 12.382 -7.815 2.428 1.00 0.00 C ATOM 1971 CG MET A 131 12.800 -9.264 2.744 1.00 0.00 C ATOM 1972 SD MET A 131 14.501 -9.557 3.330 1.00 0.00 S ATOM 1973 CE MET A 131 14.251 -9.643 5.120 1.00 0.00 C ATOM 0 H MET A 131 14.560 -6.803 3.094 1.00 0.00 H new ATOM 0 HA MET A 131 13.628 -7.860 0.682 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.356 -7.240 3.353 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.370 -7.814 2.024 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.116 -9.652 3.499 1.00 0.00 H new ATOM 0 HG3 MET A 131 12.651 -9.859 1.843 1.00 0.00 H new ATOM 0 HE1 MET A 131 15.218 -9.658 5.622 1.00 0.00 H new ATOM 0 HE2 MET A 131 13.684 -8.773 5.450 1.00 0.00 H new ATOM 0 HE3 MET A 131 13.700 -10.550 5.367 1.00 0.00 H new ATOM 1983 N TYR A 132 12.562 -4.779 1.244 1.00 0.00 N ATOM 1984 CA TYR A 132 11.993 -3.591 0.607 1.00 0.00 C ATOM 1985 C TYR A 132 12.727 -3.272 -0.703 1.00 0.00 C ATOM 1986 O TYR A 132 12.096 -3.263 -1.758 1.00 0.00 O ATOM 1987 CB TYR A 132 12.007 -2.409 1.594 1.00 0.00 C ATOM 1988 CG TYR A 132 12.052 -1.040 0.940 1.00 0.00 C ATOM 1989 CD1 TYR A 132 11.046 -0.635 0.039 1.00 0.00 C ATOM 1990 CD2 TYR A 132 13.163 -0.206 1.170 1.00 0.00 C ATOM 1991 CE1 TYR A 132 11.172 0.583 -0.659 1.00 0.00 C ATOM 1992 CE2 TYR A 132 13.280 1.017 0.491 1.00 0.00 C ATOM 1993 CZ TYR A 132 12.300 1.408 -0.441 1.00 0.00 C ATOM 1994 OH TYR A 132 12.474 2.560 -1.144 1.00 0.00 O ATOM 0 H TYR A 132 12.929 -4.595 2.178 1.00 0.00 H new ATOM 0 HA TYR A 132 10.954 -3.785 0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.119 -2.468 2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.870 -2.512 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 132 10.178 -1.259 -0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.927 -0.508 1.871 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.408 0.886 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.125 1.661 0.684 1.00 0.00 H new ATOM 0 HH TYR A 132 11.633 2.805 -1.585 1.00 0.00 H new ATOM 2004 N GLU A 133 14.042 -3.034 -0.666 1.00 0.00 N ATOM 2005 CA GLU A 133 14.798 -2.674 -1.876 1.00 0.00 C ATOM 2006 C GLU A 133 14.898 -3.829 -2.889 1.00 0.00 C ATOM 2007 O GLU A 133 14.848 -3.592 -4.099 1.00 0.00 O ATOM 2008 CB GLU A 133 16.201 -2.140 -1.543 1.00 0.00 C ATOM 2009 CG GLU A 133 16.140 -0.793 -0.797 1.00 0.00 C ATOM 2010 CD GLU A 133 17.437 0.044 -0.878 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.163 -0.005 -1.902 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.710 0.819 0.071 1.00 0.00 O ATOM 0 H GLU A 133 14.605 -3.083 0.183 1.00 0.00 H new ATOM 0 HA GLU A 133 14.226 -1.874 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.732 -2.870 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.772 -2.020 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.317 -0.205 -1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.910 -0.983 0.251 1.00 0.00 H new ATOM 2019 N ASP A 134 14.984 -5.078 -2.422 1.00 0.00 N ATOM 2020 CA ASP A 134 14.978 -6.265 -3.283 1.00 0.00 C ATOM 2021 C ASP A 134 13.647 -6.400 -4.043 1.00 0.00 C ATOM 2022 O ASP A 134 13.634 -6.716 -5.233 1.00 0.00 O ATOM 2023 CB ASP A 134 15.270 -7.551 -2.494 1.00 0.00 C ATOM 2024 CG ASP A 134 16.736 -7.704 -2.034 1.00 0.00 C ATOM 2025 OD1 ASP A 134 17.652 -7.084 -2.627 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.990 -8.524 -1.117 1.00 0.00 O ATOM 0 H ASP A 134 15.060 -5.296 -1.428 1.00 0.00 H new ATOM 0 HA ASP A 134 15.780 -6.127 -4.008 1.00 0.00 H new ATOM 0 HB2 ASP A 134 14.623 -7.578 -1.617 1.00 0.00 H new ATOM 0 HB3 ASP A 134 15.006 -8.409 -3.112 1.00 0.00 H new ATOM 2031 N MET A 135 12.512 -6.144 -3.385 1.00 0.00 N ATOM 2032 CA MET A 135 11.212 -6.147 -4.050 1.00 0.00 C ATOM 2033 C MET A 135 10.954 -4.877 -4.868 1.00 0.00 C ATOM 2034 O MET A 135 10.279 -4.961 -5.889 1.00 0.00 O ATOM 2035 CB MET A 135 10.091 -6.385 -3.036 1.00 0.00 C ATOM 2036 CG MET A 135 10.163 -7.801 -2.442 1.00 0.00 C ATOM 2037 SD MET A 135 10.209 -9.222 -3.589 1.00 0.00 S ATOM 2038 CE MET A 135 9.075 -8.745 -4.928 1.00 0.00 C ATOM 0 H MET A 135 12.471 -5.932 -2.388 1.00 0.00 H new ATOM 0 HA MET A 135 11.225 -6.971 -4.763 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.161 -5.649 -2.235 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.125 -6.240 -3.519 1.00 0.00 H new ATOM 0 HG2 MET A 135 11.052 -7.853 -1.813 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.301 -7.931 -1.787 1.00 0.00 H new ATOM 0 HE1 MET A 135 8.464 -9.603 -5.210 1.00 0.00 H new ATOM 0 HE2 MET A 135 8.429 -7.936 -4.587 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.651 -8.410 -5.791 1.00 0.00 H new ATOM 2048 N TYR A 136 11.532 -3.730 -4.499 1.00 0.00 N ATOM 2049 CA TYR A 136 11.425 -2.474 -5.249 1.00 0.00 C ATOM 2050 C TYR A 136 11.857 -2.654 -6.698 1.00 0.00 C ATOM 2051 O TYR A 136 11.078 -2.356 -7.603 1.00 0.00 O ATOM 2052 CB TYR A 136 12.210 -1.344 -4.566 1.00 0.00 C ATOM 2053 CG TYR A 136 12.107 0.022 -5.231 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.683 0.268 -6.497 1.00 0.00 C ATOM 2055 CD2 TYR A 136 11.460 1.072 -4.554 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.567 1.533 -7.102 1.00 0.00 C ATOM 2057 CE2 TYR A 136 11.394 2.354 -5.130 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.927 2.587 -6.415 1.00 0.00 C ATOM 2059 OH TYR A 136 11.837 3.823 -6.977 1.00 0.00 O ATOM 0 H TYR A 136 12.098 -3.646 -3.655 1.00 0.00 H new ATOM 0 HA TYR A 136 10.374 -2.185 -5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.862 -1.255 -3.537 1.00 0.00 H new ATOM 0 HB3 TYR A 136 13.261 -1.630 -4.524 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.217 -0.522 -7.005 1.00 0.00 H new ATOM 0 HD2 TYR A 136 11.012 0.893 -3.588 1.00 0.00 H new ATOM 0 HE1 TYR A 136 12.967 1.697 -8.091 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.933 3.164 -4.585 1.00 0.00 H new ATOM 0 HH TYR A 136 11.364 4.426 -6.366 1.00 0.00 H new ATOM 2069 N TYR A 137 13.074 -3.156 -6.950 1.00 0.00 N ATOM 2070 CA TYR A 137 13.509 -3.344 -8.340 1.00 0.00 C ATOM 2071 C TYR A 137 12.658 -4.406 -9.079 1.00 0.00 C ATOM 2072 O TYR A 137 12.600 -4.443 -10.308 1.00 0.00 O ATOM 2073 CB TYR A 137 15.014 -3.645 -8.425 1.00 0.00 C ATOM 2074 CG TYR A 137 15.404 -5.091 -8.174 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.218 -6.055 -9.185 1.00 0.00 C ATOM 2076 CD2 TYR A 137 15.945 -5.471 -6.934 1.00 0.00 C ATOM 2077 CE1 TYR A 137 15.508 -7.409 -8.939 1.00 0.00 C ATOM 2078 CE2 TYR A 137 16.281 -6.822 -6.698 1.00 0.00 C ATOM 2079 CZ TYR A 137 16.031 -7.799 -7.689 1.00 0.00 C ATOM 2080 OH TYR A 137 16.286 -9.116 -7.450 1.00 0.00 O ATOM 0 H TYR A 137 13.752 -3.430 -6.239 1.00 0.00 H new ATOM 0 HA TYR A 137 13.342 -2.400 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.370 -3.357 -9.414 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.535 -3.015 -7.703 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.851 -5.752 -10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.103 -4.731 -6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.330 -8.148 -9.706 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.730 -7.110 -5.759 1.00 0.00 H new ATOM 0 HH TYR A 137 16.644 -9.221 -6.544 1.00 0.00 H new ATOM 2090 N GLY A 138 11.959 -5.257 -8.326 1.00 0.00 N ATOM 2091 CA GLY A 138 11.015 -6.266 -8.795 1.00 0.00 C ATOM 2092 C GLY A 138 9.610 -5.726 -9.111 1.00 0.00 C ATOM 2093 O GLY A 138 8.740 -6.514 -9.485 1.00 0.00 O ATOM 0 H GLY A 138 12.044 -5.258 -7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.420 -6.736 -9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.929 -7.045 -8.038 1.00 0.00 H new ATOM 2097 N ASN A 139 9.390 -4.406 -9.012 1.00 0.00 N ATOM 2098 CA ASN A 139 8.094 -3.737 -9.175 1.00 0.00 C ATOM 2099 C ASN A 139 8.004 -2.769 -10.385 1.00 0.00 C ATOM 2100 O ASN A 139 7.799 -1.566 -10.201 1.00 0.00 O ATOM 2101 CB ASN A 139 7.785 -3.043 -7.836 1.00 0.00 C ATOM 2102 CG ASN A 139 7.393 -3.979 -6.706 1.00 0.00 C ATOM 2103 OD1 ASN A 139 7.453 -5.198 -6.759 1.00 0.00 O ATOM 2104 ND2 ASN A 139 6.858 -3.412 -5.660 1.00 0.00 N ATOM 0 H ASN A 139 10.143 -3.750 -8.807 1.00 0.00 H new ATOM 0 HA ASN A 139 7.339 -4.485 -9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.661 -2.473 -7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.978 -2.327 -7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 139 6.496 -3.986 -4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.802 -2.395 -5.604 1.00 0.00 H new ATOM 2111 N PRO A 140 8.113 -3.254 -11.638 1.00 0.00 N ATOM 2112 CA PRO A 140 8.097 -2.412 -12.836 1.00 0.00 C ATOM 2113 C PRO A 140 6.680 -1.915 -13.202 1.00 0.00 C ATOM 2114 O PRO A 140 6.068 -2.381 -14.168 1.00 0.00 O ATOM 2115 CB PRO A 140 8.733 -3.288 -13.923 1.00 0.00 C ATOM 2116 CG PRO A 140 8.270 -4.693 -13.536 1.00 0.00 C ATOM 2117 CD PRO A 140 8.338 -4.643 -12.012 1.00 0.00 C ATOM 0 HA PRO A 140 8.650 -1.484 -12.693 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.391 -3.009 -14.920 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.820 -3.206 -13.925 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.261 -4.903 -13.892 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.920 -5.465 -13.948 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.584 -5.292 -11.568 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.308 -4.990 -11.655 1.00 0.00 H new ATOM 2125 N TYR A 141 6.144 -0.962 -12.435 1.00 0.00 N ATOM 2126 CA TYR A 141 4.801 -0.407 -12.621 1.00 0.00 C ATOM 2127 C TYR A 141 4.792 1.071 -12.218 1.00 0.00 C ATOM 2128 O TYR A 141 5.072 1.395 -11.062 1.00 0.00 O ATOM 2129 CB TYR A 141 3.801 -1.228 -11.790 1.00 0.00 C ATOM 2130 CG TYR A 141 2.628 -1.812 -12.540 1.00 0.00 C ATOM 2131 CD1 TYR A 141 1.907 -1.040 -13.468 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.255 -3.149 -12.294 1.00 0.00 C ATOM 2133 CE1 TYR A 141 0.861 -1.616 -14.189 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.199 -3.736 -13.017 1.00 0.00 C ATOM 2135 CZ TYR A 141 0.506 -2.970 -13.980 1.00 0.00 C ATOM 2136 OH TYR A 141 -0.497 -3.541 -14.701 1.00 0.00 O ATOM 0 H TYR A 141 6.643 -0.545 -11.649 1.00 0.00 H new ATOM 0 HA TYR A 141 4.508 -0.466 -13.669 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.342 -2.045 -11.312 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.415 -0.592 -10.993 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.163 -0.002 -13.622 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.781 -3.726 -11.548 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.318 -1.025 -14.912 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.921 -4.764 -12.837 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.605 -4.476 -14.428 1.00 0.00 H new ATOM 2146 N ARG A 142 4.524 1.959 -13.184 1.00 0.00 N ATOM 2147 CA ARG A 142 4.405 3.415 -12.999 1.00 0.00 C ATOM 2148 C ARG A 142 3.012 3.801 -12.478 1.00 0.00 C ATOM 2149 O ARG A 142 2.191 2.946 -12.132 1.00 0.00 O ATOM 2150 CB ARG A 142 4.743 4.122 -14.334 1.00 0.00 C ATOM 2151 CG ARG A 142 5.688 5.322 -14.139 1.00 0.00 C ATOM 2152 CD ARG A 142 5.707 6.283 -15.339 1.00 0.00 C ATOM 2153 NE ARG A 142 6.391 5.722 -16.523 1.00 0.00 N ATOM 2154 CZ ARG A 142 5.870 5.075 -17.553 1.00 0.00 C ATOM 2155 NH1 ARG A 142 4.610 4.747 -17.613 1.00 0.00 N ATOM 2156 NH2 ARG A 142 6.619 4.738 -18.563 1.00 0.00 N ATOM 0 H ARG A 142 4.378 1.675 -14.153 1.00 0.00 H new ATOM 0 HA ARG A 142 5.115 3.743 -12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.204 3.406 -15.015 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.821 4.462 -14.806 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.387 5.872 -13.247 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.699 4.954 -13.961 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.682 6.540 -15.607 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.201 7.209 -15.047 1.00 0.00 H new ATOM 0 HE ARG A 142 7.402 5.851 -16.550 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.983 4.989 -16.846 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.251 4.248 -18.427 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.612 4.973 -18.562 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.213 4.239 -19.355 1.00 0.00 H new ATOM 2170 N GLY A 143 2.733 5.106 -12.411 1.00 0.00 N ATOM 2171 CA GLY A 143 1.424 5.648 -12.041 1.00 0.00 C ATOM 2172 C GLY A 143 0.440 5.563 -13.217 1.00 0.00 C ATOM 2173 O GLY A 143 -0.078 6.582 -13.677 1.00 0.00 O ATOM 0 H GLY A 143 3.424 5.828 -12.616 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.026 5.097 -11.189 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.532 6.686 -11.727 1.00 0.00 H new ATOM 2177 N ASP A 144 0.235 4.347 -13.726 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.708 3.954 -14.774 1.00 0.00 C ATOM 2179 C ASP A 144 -2.160 4.219 -14.318 1.00 0.00 C ATOM 2180 O ASP A 144 -2.735 3.434 -13.564 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.472 2.481 -15.135 1.00 0.00 C ATOM 2182 CG ASP A 144 0.847 2.294 -15.903 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.905 2.077 -15.266 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.833 2.383 -17.155 1.00 0.00 O ATOM 0 H ASP A 144 0.768 3.546 -13.388 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.544 4.554 -15.669 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.453 1.881 -14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.302 2.116 -15.740 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.739 5.346 -14.755 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.063 5.882 -14.392 1.00 0.00 C ATOM 2191 C ASN A 145 -5.287 5.026 -14.802 1.00 0.00 C ATOM 2192 O ASN A 145 -6.144 5.424 -15.593 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.145 7.345 -14.878 1.00 0.00 C ATOM 2194 CG ASN A 145 -4.278 7.531 -16.384 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -3.490 7.031 -17.176 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -5.253 8.295 -16.829 1.00 0.00 N ATOM 0 H ASN A 145 -2.261 5.953 -15.421 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.135 5.841 -13.305 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.997 7.823 -14.394 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.251 7.871 -14.542 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.349 8.468 -17.830 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.912 8.714 -16.173 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.391 3.853 -14.193 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.470 2.876 -14.288 1.00 0.00 C ATOM 2205 C GLY A 146 -6.173 1.683 -13.373 1.00 0.00 C ATOM 2206 O GLY A 146 -5.075 1.570 -12.831 1.00 0.00 O ATOM 0 H GLY A 146 -4.657 3.531 -13.563 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.416 3.337 -14.004 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.577 2.538 -15.319 1.00 0.00 H new ATOM 2210 N TRP A 147 -7.161 0.821 -13.151 1.00 0.00 N ATOM 2211 CA TRP A 147 -7.084 -0.435 -12.397 1.00 0.00 C ATOM 2212 C TRP A 147 -6.150 -1.448 -13.093 1.00 0.00 C ATOM 2213 O TRP A 147 -6.564 -2.474 -13.639 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.500 -0.975 -12.164 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.228 -0.366 -11.006 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.316 0.437 -11.066 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.963 -0.578 -9.588 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.753 0.710 -9.781 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -9.985 0.062 -8.834 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.978 -1.285 -8.868 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.061 -0.050 -7.439 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.054 -1.424 -7.468 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.097 -0.811 -6.753 1.00 0.00 C ATOM 0 H TRP A 147 -8.099 0.988 -13.515 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.638 -0.252 -11.419 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -9.087 -0.814 -13.068 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.441 -2.052 -12.010 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.771 0.806 -11.973 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.544 1.315 -9.561 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.149 -1.729 -9.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -10.853 0.444 -6.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.309 -2.003 -6.943 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.158 -0.924 -5.681 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.867 -1.112 -13.094 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.742 -1.807 -13.705 1.00 0.00 C ATOM 2236 C TYR A 148 -3.182 -2.886 -12.779 1.00 0.00 C ATOM 2237 O TYR A 148 -2.696 -2.605 -11.681 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.661 -0.780 -14.065 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.703 -0.319 -15.510 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.631 0.656 -15.914 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.800 -0.849 -16.450 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.650 1.115 -17.245 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.790 -0.378 -17.773 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.720 0.604 -18.178 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.713 1.052 -19.464 1.00 0.00 O ATOM 0 H TYR A 148 -4.558 -0.263 -12.621 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.084 -2.311 -14.609 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.768 0.088 -13.414 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.681 -1.212 -13.861 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.334 1.056 -15.199 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.109 -1.624 -16.152 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.374 1.856 -17.552 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.072 -0.767 -18.480 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.007 0.593 -19.966 1.00 0.00 H new ATOM 2255 N GLN A 149 -3.280 -4.145 -13.212 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.751 -5.285 -12.469 1.00 0.00 C ATOM 2257 C GLN A 149 -2.691 -6.580 -13.317 1.00 0.00 C ATOM 2258 O GLN A 149 -2.941 -6.543 -14.525 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.601 -5.461 -11.199 1.00 0.00 C ATOM 2260 CG GLN A 149 -2.794 -5.370 -9.895 1.00 0.00 C ATOM 2261 CD GLN A 149 -1.455 -6.106 -9.918 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -1.395 -7.318 -10.039 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -0.340 -5.408 -9.852 1.00 0.00 N ATOM 0 H GLN A 149 -3.730 -4.401 -14.091 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.715 -5.085 -12.196 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -4.381 -4.699 -11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.101 -6.429 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.611 -4.319 -9.670 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -3.399 -5.770 -9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.378 -4.394 -9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.562 -5.882 -9.902 1.00 0.00 H new ATOM 2272 N LYS A 150 -2.364 -7.723 -12.694 1.00 0.00 N ATOM 2273 CA LYS A 150 -2.304 -9.066 -13.300 1.00 0.00 C ATOM 2274 C LYS A 150 -2.867 -10.155 -12.375 1.00 0.00 C ATOM 2275 O LYS A 150 -3.100 -9.924 -11.187 1.00 0.00 O ATOM 2276 CB LYS A 150 -0.855 -9.395 -13.729 1.00 0.00 C ATOM 2277 CG LYS A 150 0.241 -9.315 -12.641 1.00 0.00 C ATOM 2278 CD LYS A 150 0.992 -7.967 -12.617 1.00 0.00 C ATOM 2279 CE LYS A 150 2.446 -8.156 -12.155 1.00 0.00 C ATOM 2280 NZ LYS A 150 3.294 -6.979 -12.483 1.00 0.00 N ATOM 0 H LYS A 150 -2.122 -7.738 -11.703 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.941 -9.053 -14.185 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.846 -10.403 -14.143 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -0.580 -8.716 -14.536 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.214 -9.485 -11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.960 -10.119 -12.801 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.977 -7.521 -13.611 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.481 -7.274 -11.949 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.465 -8.327 -11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.863 -9.046 -12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.266 -7.149 -12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.298 -6.830 -13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.912 -6.134 -12.012 1.00 0.00 H new ATOM 2294 N ASN A 151 -3.098 -11.353 -12.920 1.00 0.00 N ATOM 2295 CA ASN A 151 -3.534 -12.502 -12.121 1.00 0.00 C ATOM 2296 C ASN A 151 -2.432 -12.890 -11.124 1.00 0.00 C ATOM 2297 O ASN A 151 -1.239 -12.837 -11.443 1.00 0.00 O ATOM 2298 CB ASN A 151 -3.855 -13.714 -13.010 1.00 0.00 C ATOM 2299 CG ASN A 151 -5.264 -13.671 -13.581 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -6.225 -13.306 -12.922 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -5.450 -14.053 -14.821 1.00 0.00 N ATOM 0 H ASN A 151 -2.990 -11.553 -13.914 1.00 0.00 H new ATOM 0 HA ASN A 151 -4.440 -12.213 -11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.137 -13.758 -13.829 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.731 -14.628 -12.429 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.388 -14.043 -15.223 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.657 -14.361 -15.384 1.00 0.00 H new ATOM 2308 N LEU A 152 -2.835 -13.293 -9.921 1.00 0.00 N ATOM 2309 CA LEU A 152 -1.920 -13.794 -8.902 1.00 0.00 C ATOM 2310 C LEU A 152 -1.771 -15.315 -9.055 1.00 0.00 C ATOM 2311 O LEU A 152 -2.623 -16.006 -9.627 1.00 0.00 O ATOM 2312 CB LEU A 152 -2.467 -13.469 -7.497 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.988 -12.156 -6.866 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.742 -11.981 -5.543 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -0.480 -12.155 -6.604 1.00 0.00 C ATOM 0 H LEU A 152 -3.811 -13.280 -9.626 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.949 -13.315 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.555 -13.445 -7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.199 -14.287 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.188 -11.336 -7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.426 -11.054 -5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.814 -11.942 -5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.523 -12.822 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.189 -11.204 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.228 -12.968 -5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.053 -12.292 -7.545 1.00 0.00 H new ATOM 2327 N GLY A 153 -0.672 -15.835 -8.513 1.00 0.00 N ATOM 2328 CA GLY A 153 -0.390 -17.272 -8.455 1.00 0.00 C ATOM 2329 C GLY A 153 -1.409 -17.980 -7.549 1.00 0.00 C ATOM 2330 O GLY A 153 -2.386 -17.370 -7.108 1.00 0.00 O ATOM 0 H GLY A 153 0.061 -15.262 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.428 -17.698 -9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.619 -17.436 -8.077 1.00 0.00 H new ATOM 2334 N TYR A 154 -1.205 -19.267 -7.249 1.00 0.00 N ATOM 2335 CA TYR A 154 -2.033 -20.067 -6.312 1.00 0.00 C ATOM 2336 C TYR A 154 -3.555 -20.085 -6.628 1.00 0.00 C ATOM 2337 O TYR A 154 -4.351 -20.599 -5.838 1.00 0.00 O ATOM 2338 CB TYR A 154 -1.761 -19.652 -4.834 1.00 0.00 C ATOM 2339 CG TYR A 154 -0.552 -18.767 -4.588 1.00 0.00 C ATOM 2340 CD1 TYR A 154 0.714 -19.344 -4.370 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -0.688 -17.366 -4.675 1.00 0.00 C ATOM 2342 CE1 TYR A 154 1.858 -18.525 -4.328 1.00 0.00 C ATOM 2343 CE2 TYR A 154 0.462 -16.556 -4.700 1.00 0.00 C ATOM 2344 CZ TYR A 154 1.739 -17.141 -4.561 1.00 0.00 C ATOM 2345 OH TYR A 154 2.862 -16.393 -4.704 1.00 0.00 O ATOM 0 H TYR A 154 -0.441 -19.805 -7.657 1.00 0.00 H new ATOM 0 HA TYR A 154 -1.712 -21.098 -6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -2.644 -19.135 -4.457 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -1.645 -20.559 -4.241 1.00 0.00 H new ATOM 0 HD1 TYR A 154 0.807 -20.412 -4.235 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -1.669 -16.917 -4.722 1.00 0.00 H new ATOM 0 HE1 TYR A 154 2.825 -18.957 -4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 154 0.368 -15.487 -4.825 1.00 0.00 H new ATOM 0 HH TYR A 154 3.113 -16.010 -3.837 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.970 -19.550 -7.785 1.00 0.00 N ATOM 2356 CA GLY A 155 -5.358 -19.391 -8.216 1.00 0.00 C ATOM 2357 C GLY A 155 -6.034 -18.139 -7.626 1.00 0.00 C ATOM 2358 O GLY A 155 -7.188 -18.226 -7.202 1.00 0.00 O ATOM 0 H GLY A 155 -3.309 -19.200 -8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.390 -19.335 -9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.926 -20.275 -7.925 1.00 0.00 H new ATOM 2362 N LEU A 156 -5.345 -16.985 -7.582 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.871 -15.703 -7.064 1.00 0.00 C ATOM 2364 C LEU A 156 -5.866 -14.583 -8.129 1.00 0.00 C ATOM 2365 O LEU A 156 -5.307 -14.752 -9.214 1.00 0.00 O ATOM 2366 CB LEU A 156 -5.123 -15.297 -5.776 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.573 -16.110 -4.542 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.540 -17.163 -4.162 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.792 -15.203 -3.331 1.00 0.00 C ATOM 0 H LEU A 156 -4.383 -16.913 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.920 -15.854 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.052 -15.434 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.286 -14.236 -5.586 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.509 -16.595 -4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.888 -17.717 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.398 -17.851 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.593 -16.676 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.108 -15.804 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.862 -14.690 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.563 -14.468 -3.562 1.00 0.00 H new ATOM 2381 N ARG A 157 -6.462 -13.412 -7.837 1.00 0.00 N ATOM 2382 CA ARG A 157 -6.458 -12.238 -8.740 1.00 0.00 C ATOM 2383 C ARG A 157 -6.217 -10.939 -7.971 1.00 0.00 C ATOM 2384 O ARG A 157 -7.014 -10.565 -7.126 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.778 -12.147 -9.531 1.00 0.00 C ATOM 2386 CG ARG A 157 -8.226 -13.474 -10.166 1.00 0.00 C ATOM 2387 CD ARG A 157 -9.399 -13.286 -11.136 1.00 0.00 C ATOM 2388 NE ARG A 157 -9.381 -14.319 -12.191 1.00 0.00 N ATOM 2389 CZ ARG A 157 -9.938 -14.248 -13.386 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -10.732 -13.270 -13.724 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -9.703 -15.167 -14.279 1.00 0.00 N ATOM 0 H ARG A 157 -6.964 -13.249 -6.964 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.636 -12.374 -9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.564 -11.793 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.666 -11.400 -10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.386 -13.922 -10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.515 -14.171 -9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.340 -13.336 -10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.346 -12.296 -11.590 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.884 -15.182 -11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.940 -12.528 -13.056 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.145 -13.247 -14.656 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.085 -15.948 -14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.137 -15.106 -15.200 1.00 0.00 H new ATOM 2405 N MET A 158 -5.135 -10.218 -8.230 1.00 0.00 N ATOM 2406 CA MET A 158 -4.901 -8.914 -7.608 1.00 0.00 C ATOM 2407 C MET A 158 -5.325 -7.821 -8.590 1.00 0.00 C ATOM 2408 O MET A 158 -5.271 -7.996 -9.808 1.00 0.00 O ATOM 2409 CB MET A 158 -3.436 -8.821 -7.173 1.00 0.00 C ATOM 2410 CG MET A 158 -3.024 -7.476 -6.582 1.00 0.00 C ATOM 2411 SD MET A 158 -1.260 -7.157 -6.747 1.00 0.00 S ATOM 2412 CE MET A 158 -1.268 -5.351 -6.601 1.00 0.00 C ATOM 0 H MET A 158 -4.398 -10.513 -8.871 1.00 0.00 H new ATOM 0 HA MET A 158 -5.499 -8.781 -6.707 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.241 -9.600 -6.436 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.803 -9.032 -8.035 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.581 -6.680 -7.077 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.297 -7.448 -5.527 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.325 -4.952 -6.974 1.00 0.00 H new ATOM 0 HE2 MET A 158 -2.092 -4.942 -7.186 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.392 -5.071 -5.555 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.742 -6.677 -8.050 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.135 -5.471 -8.769 1.00 0.00 C ATOM 2424 C LYS A 159 -5.543 -4.233 -8.076 1.00 0.00 C ATOM 2425 O LYS A 159 -5.458 -4.210 -6.854 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.669 -5.499 -8.819 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.283 -4.660 -9.940 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.726 -4.842 -11.361 1.00 0.00 C ATOM 2429 CE LYS A 159 -7.633 -6.315 -11.782 1.00 0.00 C ATOM 2430 NZ LYS A 159 -7.579 -6.445 -13.262 1.00 0.00 N ATOM 0 H LYS A 159 -5.818 -6.563 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.750 -5.426 -9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.997 -6.532 -8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.057 -5.146 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.352 -4.872 -9.970 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.174 -3.610 -9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.362 -4.307 -12.066 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.736 -4.390 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.745 -6.767 -11.341 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.494 -6.862 -11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.516 -7.451 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.439 -6.034 -13.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.744 -5.942 -13.624 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.101 -3.210 -8.807 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.593 -1.968 -8.199 1.00 0.00 C ATOM 2446 C GLY A 160 -4.697 -0.766 -9.132 1.00 0.00 C ATOM 2447 O GLY A 160 -4.690 -0.932 -10.341 1.00 0.00 O ATOM 0 H GLY A 160 -5.082 -3.212 -9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.151 -1.762 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.551 -2.110 -7.912 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.821 0.439 -8.586 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.008 1.713 -9.300 1.00 0.00 C ATOM 2453 C ILE A 161 -4.069 2.758 -8.670 1.00 0.00 C ATOM 2454 O ILE A 161 -4.134 3.032 -7.466 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.487 2.175 -9.273 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.682 3.645 -9.709 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.113 2.075 -7.880 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.450 3.954 -11.168 1.00 0.00 C ATOM 0 H ILE A 161 -4.793 0.568 -7.575 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.757 1.584 -10.353 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.970 1.498 -9.977 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.699 3.943 -9.455 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.010 4.268 -9.118 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.149 2.412 -7.922 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.081 1.040 -7.540 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.555 2.702 -7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.618 5.016 -11.346 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.424 3.699 -11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.140 3.370 -11.778 1.00 0.00 H new ATOM 2470 N MET A 162 -3.224 3.378 -9.489 1.00 0.00 N ATOM 2471 CA MET A 162 -2.320 4.477 -9.117 1.00 0.00 C ATOM 2472 C MET A 162 -2.195 5.437 -10.295 1.00 0.00 C ATOM 2473 O MET A 162 -1.653 5.058 -11.324 1.00 0.00 O ATOM 2474 CB MET A 162 -0.935 3.933 -8.715 1.00 0.00 C ATOM 2475 CG MET A 162 -0.888 3.707 -7.206 1.00 0.00 C ATOM 2476 SD MET A 162 0.584 2.844 -6.598 1.00 0.00 S ATOM 2477 CE MET A 162 1.517 4.212 -5.867 1.00 0.00 C ATOM 0 H MET A 162 -3.142 3.122 -10.473 1.00 0.00 H new ATOM 0 HA MET A 162 -2.731 5.006 -8.257 1.00 0.00 H new ATOM 0 HB2 MET A 162 -0.735 2.998 -9.239 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.157 4.637 -9.011 1.00 0.00 H new ATOM 0 HG2 MET A 162 -0.953 4.674 -6.708 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.770 3.137 -6.913 1.00 0.00 H new ATOM 0 HE1 MET A 162 2.584 3.995 -5.921 1.00 0.00 H new ATOM 0 HE2 MET A 162 1.305 5.130 -6.415 1.00 0.00 H new ATOM 0 HE3 MET A 162 1.224 4.336 -4.824 1.00 0.00 H new ATOM 2487 N THR A 163 -2.698 6.666 -10.171 1.00 0.00 N ATOM 2488 CA THR A 163 -2.601 7.685 -11.237 1.00 0.00 C ATOM 2489 C THR A 163 -1.477 8.679 -10.944 1.00 0.00 C ATOM 2490 O THR A 163 -1.452 9.297 -9.886 1.00 0.00 O ATOM 2491 CB THR A 163 -3.959 8.366 -11.501 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.823 9.320 -12.527 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.630 9.079 -10.330 1.00 0.00 C ATOM 0 H THR A 163 -3.184 6.990 -9.335 1.00 0.00 H new ATOM 0 HA THR A 163 -2.336 7.181 -12.166 1.00 0.00 H new ATOM 0 HB THR A 163 -4.603 7.523 -11.752 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.689 9.749 -12.692 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.575 9.511 -10.660 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.818 8.365 -9.528 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.977 9.872 -9.964 1.00 0.00 H new ATOM 2501 N SER A 164 -0.533 8.869 -11.867 1.00 0.00 N ATOM 2502 CA SER A 164 0.553 9.871 -11.768 1.00 0.00 C ATOM 2503 C SER A 164 0.082 11.327 -12.004 1.00 0.00 C ATOM 2504 O SER A 164 0.784 12.145 -12.603 1.00 0.00 O ATOM 2505 CB SER A 164 1.746 9.479 -12.660 1.00 0.00 C ATOM 2506 OG SER A 164 1.365 9.177 -13.994 1.00 0.00 O ATOM 0 H SER A 164 -0.493 8.323 -12.727 1.00 0.00 H new ATOM 0 HA SER A 164 0.894 9.859 -10.733 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.469 10.295 -12.670 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.248 8.614 -12.227 1.00 0.00 H new ATOM 0 HG SER A 164 0.976 8.278 -14.028 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.105 11.683 -11.496 1.00 0.00 N ATOM 2513 CA ALA A 165 -1.712 13.017 -11.565 1.00 0.00 C ATOM 2514 C ALA A 165 -1.043 14.077 -10.650 1.00 0.00 C ATOM 2515 O ALA A 165 -1.453 15.240 -10.651 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.210 12.878 -11.252 1.00 0.00 C ATOM 0 H ALA A 165 -1.696 11.015 -11.002 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.556 13.397 -12.574 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.684 13.859 -11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.675 12.216 -11.983 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.336 12.460 -10.253 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.031 13.691 -9.862 1.00 0.00 N ATOM 2523 CA GLY A 166 0.767 14.559 -8.983 1.00 0.00 C ATOM 2524 C GLY A 166 0.479 14.333 -7.496 1.00 0.00 C ATOM 2525 O GLY A 166 1.368 13.941 -6.740 1.00 0.00 O ATOM 0 H GLY A 166 0.269 12.717 -9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.826 14.384 -9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.567 15.601 -9.232 1.00 0.00 H new ATOM 2529 N GLU A 167 -0.775 14.535 -7.079 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.240 14.429 -5.680 1.00 0.00 C ATOM 2531 C GLU A 167 -2.315 13.339 -5.497 1.00 0.00 C ATOM 2532 O GLU A 167 -3.166 13.409 -4.607 1.00 0.00 O ATOM 2533 CB GLU A 167 -1.700 15.802 -5.148 1.00 0.00 C ATOM 2534 CG GLU A 167 -0.564 16.827 -5.003 1.00 0.00 C ATOM 2535 CD GLU A 167 -0.316 17.652 -6.280 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -1.184 18.480 -6.652 1.00 0.00 O ATOM 2537 OE2 GLU A 167 0.776 17.523 -6.884 1.00 0.00 O ATOM 0 H GLU A 167 -1.525 14.786 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.390 14.111 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.457 16.206 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.177 15.663 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -0.799 17.504 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 167 0.354 16.305 -4.733 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.293 12.321 -6.359 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.169 11.157 -6.284 1.00 0.00 C ATOM 2546 C ALA A 168 -2.915 10.255 -5.060 1.00 0.00 C ATOM 2547 O ALA A 168 -1.910 10.366 -4.349 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.952 10.342 -7.553 1.00 0.00 C ATOM 0 H ALA A 168 -1.648 12.285 -7.148 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.192 11.520 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.592 9.460 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.199 10.950 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.909 10.032 -7.612 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.833 9.304 -4.876 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.807 8.240 -3.865 1.00 0.00 C ATOM 2556 C LYS A 169 -3.341 6.913 -4.479 1.00 0.00 C ATOM 2557 O LYS A 169 -3.101 6.816 -5.683 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.191 8.171 -3.186 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.385 7.816 -4.095 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.552 6.310 -4.384 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.064 5.888 -5.782 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.171 5.400 -6.649 1.00 0.00 N ATOM 0 H LYS A 169 -4.665 9.251 -5.463 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.075 8.461 -3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.142 7.434 -2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.391 9.136 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.299 8.186 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.272 8.343 -5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.005 5.742 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.604 6.044 -4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.576 6.735 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.314 5.104 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.856 5.386 -7.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.442 4.439 -6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.990 6.034 -6.555 1.00 0.00 H new ATOM 2576 N MET A 170 -3.298 5.864 -3.663 1.00 0.00 N ATOM 2577 CA MET A 170 -3.055 4.474 -4.070 1.00 0.00 C ATOM 2578 C MET A 170 -4.179 3.566 -3.558 1.00 0.00 C ATOM 2579 O MET A 170 -4.634 3.733 -2.427 1.00 0.00 O ATOM 2580 CB MET A 170 -1.703 4.055 -3.485 1.00 0.00 C ATOM 2581 CG MET A 170 -1.373 2.574 -3.685 1.00 0.00 C ATOM 2582 SD MET A 170 0.244 2.120 -3.020 1.00 0.00 S ATOM 2583 CE MET A 170 -0.234 1.220 -1.518 1.00 0.00 C ATOM 0 H MET A 170 -3.437 5.958 -2.657 1.00 0.00 H new ATOM 0 HA MET A 170 -3.038 4.386 -5.156 1.00 0.00 H new ATOM 0 HB2 MET A 170 -0.918 4.657 -3.942 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.695 4.278 -2.418 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.141 1.967 -3.205 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.401 2.341 -4.749 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.340 1.595 -0.671 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.297 1.367 -1.329 1.00 0.00 H new ATOM 0 HE3 MET A 170 -0.032 0.157 -1.651 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.637 2.612 -4.370 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.632 1.627 -3.936 1.00 0.00 C ATOM 2595 C GLN A 171 -5.348 0.261 -4.562 1.00 0.00 C ATOM 2596 O GLN A 171 -5.207 0.163 -5.779 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.052 2.110 -4.262 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.182 1.313 -3.587 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.554 1.603 -4.191 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -9.766 2.537 -4.952 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.549 0.801 -3.884 1.00 0.00 N ATOM 0 H GLN A 171 -4.333 2.500 -5.337 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.561 1.517 -2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.140 3.156 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.194 2.069 -5.342 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -7.970 0.247 -3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.201 1.549 -2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.395 0.016 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.475 0.964 -4.278 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.252 -0.789 -3.745 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.059 -2.180 -4.188 1.00 0.00 C ATOM 2612 C ILE A 172 -6.203 -3.037 -3.627 1.00 0.00 C ATOM 2613 O ILE A 172 -6.538 -2.944 -2.453 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.651 -2.705 -3.794 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.503 -2.097 -4.634 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.565 -4.237 -3.904 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.145 -0.647 -4.284 1.00 0.00 C ATOM 0 H ILE A 172 -5.307 -0.699 -2.731 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.095 -2.237 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.522 -2.389 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.614 -2.716 -4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.779 -2.144 -5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.565 -4.567 -3.620 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.299 -4.691 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -3.769 -4.540 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.331 -0.308 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.016 -0.010 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.833 -0.591 -3.241 1.00 0.00 H new ATOM 2629 N LYS A 173 -6.816 -3.891 -4.442 1.00 0.00 N ATOM 2630 CA LYS A 173 -7.910 -4.799 -4.072 1.00 0.00 C ATOM 2631 C LYS A 173 -7.619 -6.194 -4.616 1.00 0.00 C ATOM 2632 O LYS A 173 -7.262 -6.329 -5.779 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.224 -4.206 -4.630 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.445 -5.151 -4.598 1.00 0.00 C ATOM 2635 CD LYS A 173 -10.736 -5.793 -5.964 1.00 0.00 C ATOM 2636 CE LYS A 173 -11.417 -4.810 -6.929 1.00 0.00 C ATOM 2637 NZ LYS A 173 -12.897 -4.833 -6.781 1.00 0.00 N ATOM 0 H LYS A 173 -6.555 -3.977 -5.424 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.005 -4.896 -2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.467 -3.308 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.053 -3.896 -5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.272 -5.936 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.322 -4.593 -4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.804 -6.146 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.374 -6.666 -5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.048 -3.802 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.150 -5.062 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.323 -4.158 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.251 -5.790 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.153 -4.568 -5.808 1.00 0.00 H new ATOM 2651 N ILE A 174 -7.764 -7.244 -3.814 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.512 -8.620 -4.284 1.00 0.00 C ATOM 2653 C ILE A 174 -8.838 -9.271 -4.711 1.00 0.00 C ATOM 2654 O ILE A 174 -9.560 -9.823 -3.889 1.00 0.00 O ATOM 2655 CB ILE A 174 -6.671 -9.444 -3.277 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.177 -9.048 -3.230 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -6.691 -10.933 -3.666 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -4.884 -7.635 -2.721 1.00 0.00 C ATOM 0 H ILE A 174 -8.053 -7.179 -2.838 1.00 0.00 H new ATOM 0 HA ILE A 174 -6.881 -8.591 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.127 -9.244 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -4.650 -9.760 -2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.761 -9.147 -4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -6.097 -11.504 -2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -7.718 -11.298 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.272 -11.054 -4.665 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.808 -7.461 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.374 -6.907 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.261 -7.529 -1.704 1.00 0.00 H new ATOM 2670 N SER A 175 -9.195 -9.164 -5.992 1.00 0.00 N ATOM 2671 CA SER A 175 -10.380 -9.820 -6.572 1.00 0.00 C ATOM 2672 C SER A 175 -10.297 -11.362 -6.521 1.00 0.00 C ATOM 2673 O SER A 175 -9.240 -11.958 -6.296 1.00 0.00 O ATOM 2674 CB SER A 175 -10.592 -9.335 -8.018 1.00 0.00 C ATOM 2675 OG SER A 175 -11.542 -8.281 -8.050 1.00 0.00 O ATOM 0 H SER A 175 -8.666 -8.614 -6.669 1.00 0.00 H new ATOM 0 HA SER A 175 -11.238 -9.537 -5.962 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.645 -8.993 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 175 -10.935 -10.162 -8.640 1.00 0.00 H new ATOM 0 HG SER A 175 -11.666 -7.981 -8.975 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.431 -12.041 -6.734 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.570 -13.509 -6.661 1.00 0.00 C ATOM 2683 C ARG A 176 -12.492 -14.034 -7.769 1.00 0.00 C ATOM 2684 O ARG A 176 -13.661 -13.591 -7.843 1.00 0.00 O ATOM 2685 CB ARG A 176 -12.080 -13.910 -5.260 1.00 0.00 C ATOM 2686 CG ARG A 176 -11.074 -13.691 -4.106 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.139 -14.881 -3.862 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.870 -16.023 -3.280 1.00 0.00 N ATOM 2689 CZ ARG A 176 -10.500 -17.286 -3.239 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -9.361 -17.695 -3.717 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -11.288 -18.177 -2.711 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.026 -14.869 -8.575 1.00 0.00 O ATOM 0 H ARG A 176 -12.307 -11.574 -6.969 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.593 -13.967 -6.819 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.985 -13.343 -5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.361 -14.963 -5.281 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.473 -12.808 -4.324 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.627 -13.482 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.677 -15.183 -4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -9.333 -14.582 -3.192 1.00 0.00 H new ATOM 0 HE ARG A 176 -11.773 -15.808 -2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -8.718 -17.028 -4.143 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -9.112 -18.683 -3.666 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -12.191 -17.897 -2.329 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -11.002 -19.156 -2.679 1.00 0.00 H new TER 2706 ARG A 176