USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1119 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 19 ASN : amide:sc= -0.0864 K(o=0.082,f=0.69!) USER MOD Set 1.2: A 149 TYR OH : rot 42:sc= 0.168 USER MOD Set 2.1: A 97 SER OG : rot 140:sc= 0.943 USER MOD Set 2.2: A 101 LYS NZ :NH3+ -156:sc= 1.05 (180deg=-0.27) USER MOD Set 3.1: A 59 GLN : amide:sc= 0.714 K(o=-1.6,f=-2.9) USER MOD Set 3.2: A 143 GLN : amide:sc= -2.29! C(o=-1.6!,f=-6.6!) USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 40 THR OG1 : rot -81:sc= 1.38 USER MOD Set 5.2: A 41 GLN : amide:sc= -0.429 X(o=0.95,f=0.56) USER MOD Set 6.1: A 5 THR OG1 : rot -152:sc= -0.0846 USER MOD Set 6.2: A 7 ASN : amide:sc= -1.72 K(o=-1.8,f=-5.7!) USER MOD Set 6.3: A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -163:sc= 1.16 (180deg=-0.0446) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.53 K(o=-1.5,f=-4.6!) USER MOD Single : A 29 ASN : amide:sc= -0.708 X(o=-0.71,f=-0.26) USER MOD Single : A 32 GLN : amide:sc= -2.55! K(o=-2.5!,f=-0.15) USER MOD Single : A 33 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.0067) USER MOD Single : A 39 SER OG : rot -34:sc= 0.344 USER MOD Single : A 45 HIS : no HE2:sc= -0.199 K(o=-0.2,f=-2.7!) USER MOD Single : A 46 ASN : amide:sc= -0.318 K(o=-0.32,f=-7.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -179:sc= -0.272 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -70:sc= 0.425 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -13:sc= -1.39! USER MOD Single : A 78 SER OG : rot -50:sc= 0.109 USER MOD Single : A 80 SER OG : rot -110:sc= 0.36 USER MOD Single : A 81 SER OG : rot 37:sc= 0.656 USER MOD Single : A 82 TYR OH : rot 115:sc= -2.51 USER MOD Single : A 86 THR OG1 : rot 121:sc= 0.283 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -108:sc= 1.23 USER MOD Single : A 90 THR OG1 : rot 143:sc= 0.981 USER MOD Single : A 95 TYR OH : rot -174:sc= -0.938 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -153:sc= 1.47 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -55:sc= 0.24 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -4.27! K(o=-4.3!,f=-1.9) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.56) USER MOD Single : A 147 ASN : amide:sc= 0.228 K(o=0.23,f=-0.55) USER MOD Single : A 151 ASN : amide:sc= -0.129 X(o=-0.13,f=0.024) USER MOD Single : A 152 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.0041) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.221 4.520 0.025 1.00 0.00 N ATOM 24 CA ALA A 2 13.134 5.003 0.830 1.00 0.00 C ATOM 25 C ALA A 2 11.866 5.029 -0.003 1.00 0.00 C ATOM 26 O ALA A 2 11.874 4.602 -1.151 1.00 0.00 O ATOM 27 CB ALA A 2 13.486 6.386 1.339 1.00 0.00 C ATOM 0 HA ALA A 2 12.965 4.347 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.669 6.767 1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.395 6.333 1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.647 7.055 0.494 1.00 0.00 H new ATOM 33 N CYS A 3 10.789 5.529 0.535 1.00 0.00 N ATOM 34 CA CYS A 3 9.557 5.509 -0.204 1.00 0.00 C ATOM 35 C CYS A 3 8.708 6.709 0.172 1.00 0.00 C ATOM 36 O CYS A 3 8.860 7.275 1.261 1.00 0.00 O ATOM 37 CB CYS A 3 8.822 4.193 0.054 1.00 0.00 C ATOM 38 SG CYS A 3 7.430 3.815 -1.081 1.00 0.00 S ATOM 0 H CYS A 3 10.737 5.948 1.464 1.00 0.00 H new ATOM 0 HA CYS A 3 9.767 5.573 -1.272 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.544 3.379 -0.004 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.439 4.207 1.075 1.00 0.00 H new ATOM 43 N LYS A 4 7.816 7.082 -0.709 1.00 0.00 N ATOM 44 CA LYS A 4 7.011 8.271 -0.541 1.00 0.00 C ATOM 45 C LYS A 4 5.598 8.075 -1.103 1.00 0.00 C ATOM 46 O LYS A 4 5.350 7.222 -1.940 1.00 0.00 O ATOM 47 CB LYS A 4 7.724 9.490 -1.195 1.00 0.00 C ATOM 48 CG LYS A 4 7.864 9.470 -2.704 1.00 0.00 C ATOM 49 CD LYS A 4 6.762 10.236 -3.363 1.00 0.00 C ATOM 50 CE LYS A 4 6.953 10.272 -4.844 1.00 0.00 C ATOM 51 NZ LYS A 4 8.179 10.978 -5.258 1.00 0.00 N ATOM 0 H LYS A 4 7.624 6.568 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 4 6.901 8.468 0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.179 10.392 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.721 9.573 -0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.826 9.897 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.855 8.439 -3.058 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.802 9.777 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.734 11.253 -2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.984 9.251 -5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.091 10.756 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.115 11.221 -6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.285 11.848 -4.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.003 10.363 -5.101 1.00 0.00 H new ATOM 65 N THR A 5 4.690 8.850 -0.596 1.00 0.00 N ATOM 66 CA THR A 5 3.295 8.835 -1.027 1.00 0.00 C ATOM 67 C THR A 5 3.047 9.896 -2.079 1.00 0.00 C ATOM 68 O THR A 5 3.849 10.804 -2.258 1.00 0.00 O ATOM 69 CB THR A 5 2.421 9.208 0.139 1.00 0.00 C ATOM 70 OG1 THR A 5 2.924 10.438 0.664 1.00 0.00 O ATOM 71 CG2 THR A 5 2.426 8.148 1.195 1.00 0.00 C ATOM 0 H THR A 5 4.883 9.527 0.142 1.00 0.00 H new ATOM 0 HA THR A 5 3.077 7.841 -1.417 1.00 0.00 H new ATOM 0 HB THR A 5 1.387 9.314 -0.190 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.715 10.495 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.783 8.454 2.021 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.056 7.213 0.774 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.443 8.004 1.561 1.00 0.00 H new ATOM 79 N ALA A 6 1.860 9.837 -2.651 1.00 0.00 N ATOM 80 CA ALA A 6 1.415 10.752 -3.706 1.00 0.00 C ATOM 81 C ALA A 6 0.947 12.057 -3.106 1.00 0.00 C ATOM 82 O ALA A 6 0.699 13.038 -3.813 1.00 0.00 O ATOM 83 CB ALA A 6 0.261 10.129 -4.478 1.00 0.00 C ATOM 0 H ALA A 6 1.158 9.142 -2.397 1.00 0.00 H new ATOM 0 HA ALA A 6 2.255 10.938 -4.376 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.065 10.814 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.589 9.192 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.568 9.934 -3.798 1.00 0.00 H new ATOM 89 N ASN A 7 0.811 12.049 -1.807 1.00 0.00 N ATOM 90 CA ASN A 7 0.329 13.178 -1.071 1.00 0.00 C ATOM 91 C ASN A 7 1.456 14.048 -0.580 1.00 0.00 C ATOM 92 O ASN A 7 1.303 15.270 -0.490 1.00 0.00 O ATOM 93 CB ASN A 7 -0.632 12.735 0.038 1.00 0.00 C ATOM 94 CG ASN A 7 -0.228 11.446 0.695 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.594 10.361 0.231 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.516 11.517 1.731 1.00 0.00 N ATOM 0 H ASN A 7 1.037 11.243 -1.225 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.249 13.809 -1.746 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.689 13.518 0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.632 12.623 -0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.823 10.664 2.198 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.803 12.427 2.092 1.00 0.00 H new ATOM 103 N GLY A 8 2.582 13.443 -0.257 1.00 0.00 N ATOM 104 CA GLY A 8 3.756 14.245 0.042 1.00 0.00 C ATOM 105 C GLY A 8 4.619 13.699 1.150 1.00 0.00 C ATOM 106 O GLY A 8 5.657 14.271 1.472 1.00 0.00 O ATOM 0 H GLY A 8 2.711 12.433 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.359 14.334 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.434 15.251 0.311 1.00 0.00 H new ATOM 110 N THR A 9 4.219 12.610 1.734 1.00 0.00 N ATOM 111 CA THR A 9 4.957 12.035 2.820 1.00 0.00 C ATOM 112 C THR A 9 6.054 11.111 2.304 1.00 0.00 C ATOM 113 O THR A 9 5.778 10.023 1.784 1.00 0.00 O ATOM 114 CB THR A 9 4.013 11.256 3.722 1.00 0.00 C ATOM 115 OG1 THR A 9 2.851 12.057 3.945 1.00 0.00 O ATOM 116 CG2 THR A 9 4.671 10.966 5.061 1.00 0.00 C ATOM 0 H THR A 9 3.377 12.097 1.474 1.00 0.00 H new ATOM 0 HA THR A 9 5.425 12.841 3.385 1.00 0.00 H new ATOM 0 HB THR A 9 3.755 10.310 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.226 11.573 4.524 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.980 10.408 5.693 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.574 10.377 4.903 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.931 11.905 5.549 1.00 0.00 H new ATOM 124 N ALA A 10 7.260 11.585 2.372 1.00 0.00 N ATOM 125 CA ALA A 10 8.414 10.790 2.049 1.00 0.00 C ATOM 126 C ALA A 10 8.979 10.227 3.335 1.00 0.00 C ATOM 127 O ALA A 10 9.353 10.987 4.237 1.00 0.00 O ATOM 128 CB ALA A 10 9.462 11.628 1.333 1.00 0.00 C ATOM 0 H ALA A 10 7.477 12.541 2.655 1.00 0.00 H new ATOM 0 HA ALA A 10 8.126 9.979 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.326 11.007 1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.041 12.027 0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.771 12.451 1.977 1.00 0.00 H new ATOM 134 N ILE A 11 9.006 8.935 3.446 1.00 0.00 N ATOM 135 CA ILE A 11 9.521 8.290 4.642 1.00 0.00 C ATOM 136 C ILE A 11 11.019 8.052 4.469 1.00 0.00 C ATOM 137 O ILE A 11 11.436 7.420 3.503 1.00 0.00 O ATOM 138 CB ILE A 11 8.827 6.928 4.917 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.306 7.094 5.002 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.354 6.317 6.228 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.579 5.780 5.120 1.00 0.00 C ATOM 0 H ILE A 11 8.678 8.292 2.725 1.00 0.00 H new ATOM 0 HA ILE A 11 9.320 8.947 5.489 1.00 0.00 H new ATOM 0 HB ILE A 11 9.058 6.260 4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.061 7.718 5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.953 7.621 4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.860 5.363 6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.430 6.159 6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.146 6.996 7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.506 5.962 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.797 5.164 4.248 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.907 5.262 6.021 1.00 0.00 H new ATOM 153 N PRO A 12 11.838 8.585 5.380 1.00 0.00 N ATOM 154 CA PRO A 12 13.293 8.424 5.334 1.00 0.00 C ATOM 155 C PRO A 12 13.723 7.034 5.823 1.00 0.00 C ATOM 156 O PRO A 12 12.908 6.256 6.339 1.00 0.00 O ATOM 157 CB PRO A 12 13.766 9.493 6.315 1.00 0.00 C ATOM 158 CG PRO A 12 12.681 9.575 7.321 1.00 0.00 C ATOM 159 CD PRO A 12 11.412 9.385 6.552 1.00 0.00 C ATOM 0 HA PRO A 12 13.702 8.520 4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.715 9.218 6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 12 13.919 10.450 5.817 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.796 8.807 8.086 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.691 10.538 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.659 8.863 7.142 1.00 0.00 H new ATOM 0 HD3 PRO A 12 10.978 10.338 6.251 1.00 0.00 H new ATOM 167 N ILE A 13 14.999 6.730 5.665 1.00 0.00 N ATOM 168 CA ILE A 13 15.523 5.459 6.103 1.00 0.00 C ATOM 169 C ILE A 13 15.599 5.450 7.619 1.00 0.00 C ATOM 170 O ILE A 13 16.282 6.287 8.222 1.00 0.00 O ATOM 171 CB ILE A 13 16.934 5.163 5.528 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.916 5.233 4.000 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.418 3.781 5.995 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.273 5.027 3.364 1.00 0.00 C ATOM 0 H ILE A 13 15.687 7.349 5.236 1.00 0.00 H new ATOM 0 HA ILE A 13 14.849 4.685 5.736 1.00 0.00 H new ATOM 0 HB ILE A 13 17.626 5.920 5.899 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.228 4.478 3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.525 6.204 3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.409 3.585 5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.465 3.761 7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.724 3.016 5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.180 5.090 2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.960 5.797 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.658 4.045 3.638 1.00 0.00 H new ATOM 186 N GLY A 14 14.899 4.525 8.207 1.00 0.00 N ATOM 187 CA GLY A 14 14.869 4.399 9.645 1.00 0.00 C ATOM 188 C GLY A 14 13.489 4.044 10.155 1.00 0.00 C ATOM 189 O GLY A 14 13.177 4.275 11.318 1.00 0.00 O ATOM 0 H GLY A 14 14.333 3.836 7.711 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.579 3.633 9.957 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.193 5.336 10.098 1.00 0.00 H new ATOM 193 N GLY A 15 12.670 3.443 9.289 1.00 0.00 N ATOM 194 CA GLY A 15 11.305 3.111 9.653 1.00 0.00 C ATOM 195 C GLY A 15 10.408 4.337 9.708 1.00 0.00 C ATOM 196 O GLY A 15 10.888 5.475 9.644 1.00 0.00 O ATOM 0 H GLY A 15 12.933 3.181 8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.902 2.400 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.300 2.616 10.624 1.00 0.00 H new ATOM 200 N GLY A 16 9.128 4.122 9.775 1.00 0.00 N ATOM 201 CA GLY A 16 8.224 5.219 9.911 1.00 0.00 C ATOM 202 C GLY A 16 6.890 4.877 9.362 1.00 0.00 C ATOM 203 O GLY A 16 6.643 3.719 9.004 1.00 0.00 O ATOM 0 H GLY A 16 8.690 3.201 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.130 5.490 10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.623 6.090 9.392 1.00 0.00 H new ATOM 207 N SER A 17 6.029 5.844 9.282 1.00 0.00 N ATOM 208 CA SER A 17 4.730 5.630 8.750 1.00 0.00 C ATOM 209 C SER A 17 4.316 6.828 7.918 1.00 0.00 C ATOM 210 O SER A 17 4.864 7.935 8.082 1.00 0.00 O ATOM 211 CB SER A 17 3.726 5.352 9.880 1.00 0.00 C ATOM 212 OG SER A 17 3.660 6.421 10.803 1.00 0.00 O ATOM 0 H SER A 17 6.212 6.801 9.585 1.00 0.00 H new ATOM 0 HA SER A 17 4.743 4.753 8.103 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.738 5.180 9.453 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.011 4.439 10.402 1.00 0.00 H new ATOM 0 HG SER A 17 3.010 6.208 11.505 1.00 0.00 H new ATOM 218 N ALA A 18 3.415 6.603 7.009 1.00 0.00 N ATOM 219 CA ALA A 18 2.883 7.629 6.181 1.00 0.00 C ATOM 220 C ALA A 18 1.411 7.417 6.091 1.00 0.00 C ATOM 221 O ALA A 18 0.914 6.316 6.403 1.00 0.00 O ATOM 222 CB ALA A 18 3.494 7.566 4.790 1.00 0.00 C ATOM 0 H ALA A 18 3.025 5.679 6.823 1.00 0.00 H new ATOM 0 HA ALA A 18 3.112 8.607 6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.074 8.359 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.574 7.695 4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.273 6.599 4.339 1.00 0.00 H new ATOM 228 N ASN A 19 0.715 8.435 5.728 1.00 0.00 N ATOM 229 CA ASN A 19 -0.694 8.360 5.511 1.00 0.00 C ATOM 230 C ASN A 19 -0.877 8.606 4.052 1.00 0.00 C ATOM 231 O ASN A 19 -0.591 9.687 3.570 1.00 0.00 O ATOM 232 CB ASN A 19 -1.449 9.435 6.318 1.00 0.00 C ATOM 233 CG ASN A 19 -1.126 9.423 7.807 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.785 8.763 8.609 1.00 0.00 O ATOM 235 ND2 ASN A 19 -0.112 10.137 8.179 1.00 0.00 N ATOM 0 H ASN A 19 1.111 9.361 5.570 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.089 7.396 5.831 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.209 10.417 5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.521 9.289 6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.160 10.163 9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.414 10.673 7.489 1.00 0.00 H new ATOM 242 N VAL A 20 -1.248 7.601 3.347 1.00 0.00 N ATOM 243 CA VAL A 20 -1.421 7.703 1.913 1.00 0.00 C ATOM 244 C VAL A 20 -2.887 8.069 1.656 1.00 0.00 C ATOM 245 O VAL A 20 -3.771 7.622 2.389 1.00 0.00 O ATOM 246 CB VAL A 20 -1.051 6.356 1.185 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.178 5.477 2.044 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.251 5.629 0.617 1.00 0.00 C ATOM 0 H VAL A 20 -1.445 6.677 3.731 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.753 8.465 1.513 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.456 6.632 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.055 4.558 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.747 6.003 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.703 5.233 2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.923 4.711 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.944 5.385 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.752 6.267 -0.111 1.00 0.00 H new ATOM 258 N TYR A 21 -3.146 8.880 0.678 1.00 0.00 N ATOM 259 CA TYR A 21 -4.508 9.282 0.388 1.00 0.00 C ATOM 260 C TYR A 21 -4.922 8.874 -1.005 1.00 0.00 C ATOM 261 O TYR A 21 -4.370 9.353 -1.991 1.00 0.00 O ATOM 262 CB TYR A 21 -4.676 10.774 0.611 1.00 0.00 C ATOM 263 CG TYR A 21 -4.648 11.149 2.076 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.452 11.258 2.770 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.827 11.391 2.763 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.431 11.595 4.111 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.819 11.727 4.105 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.617 11.829 4.774 1.00 0.00 C ATOM 269 OH TYR A 21 -4.604 12.168 6.115 1.00 0.00 O ATOM 0 H TYR A 21 -2.440 9.282 0.061 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.172 8.761 1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.883 11.308 0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.620 11.099 0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.521 11.076 2.254 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.770 11.316 2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.491 11.674 4.636 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.748 11.908 4.625 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.523 12.300 6.428 1.00 0.00 H new ATOM 279 N VAL A 22 -5.905 7.999 -1.081 1.00 0.00 N ATOM 280 CA VAL A 22 -6.342 7.427 -2.351 1.00 0.00 C ATOM 281 C VAL A 22 -7.797 7.757 -2.625 1.00 0.00 C ATOM 282 O VAL A 22 -8.651 7.620 -1.744 1.00 0.00 O ATOM 283 CB VAL A 22 -6.220 5.895 -2.320 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.486 5.262 -3.679 1.00 0.00 C ATOM 285 CG2 VAL A 22 -4.908 5.462 -1.733 1.00 0.00 C ATOM 0 H VAL A 22 -6.425 7.662 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.706 7.851 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.004 5.525 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.387 4.179 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.496 5.512 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.766 5.641 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.854 4.373 -1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.091 5.862 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.825 5.836 -0.713 1.00 0.00 H new ATOM 295 N ASN A 23 -8.083 8.201 -3.815 1.00 0.00 N ATOM 296 CA ASN A 23 -9.450 8.482 -4.201 1.00 0.00 C ATOM 297 C ASN A 23 -10.050 7.229 -4.759 1.00 0.00 C ATOM 298 O ASN A 23 -9.497 6.627 -5.667 1.00 0.00 O ATOM 299 CB ASN A 23 -9.550 9.587 -5.262 1.00 0.00 C ATOM 300 CG ASN A 23 -9.111 10.950 -4.802 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.892 11.736 -4.278 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.870 11.237 -4.996 1.00 0.00 N ATOM 0 H ASN A 23 -7.390 8.379 -4.542 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.982 8.828 -3.315 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.947 9.299 -6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.583 9.650 -5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.506 12.146 -4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.252 10.555 -5.436 1.00 0.00 H new ATOM 309 N LEU A 24 -11.122 6.807 -4.186 1.00 0.00 N ATOM 310 CA LEU A 24 -11.831 5.637 -4.662 1.00 0.00 C ATOM 311 C LEU A 24 -13.056 6.088 -5.396 1.00 0.00 C ATOM 312 O LEU A 24 -13.488 7.229 -5.223 1.00 0.00 O ATOM 313 CB LEU A 24 -12.257 4.697 -3.513 1.00 0.00 C ATOM 314 CG LEU A 24 -11.162 3.999 -2.699 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.153 3.292 -3.595 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.495 4.938 -1.701 1.00 0.00 C ATOM 0 H LEU A 24 -11.545 7.253 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.157 5.079 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.868 5.275 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.899 3.925 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.653 3.226 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.394 2.810 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.664 2.540 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.678 4.020 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.727 4.396 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.039 5.772 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.242 5.319 -1.004 1.00 0.00 H new ATOM 328 N ALA A 25 -13.596 5.217 -6.221 1.00 0.00 N ATOM 329 CA ALA A 25 -14.828 5.487 -6.941 1.00 0.00 C ATOM 330 C ALA A 25 -15.931 5.758 -5.935 1.00 0.00 C ATOM 331 O ALA A 25 -16.188 4.941 -5.074 1.00 0.00 O ATOM 332 CB ALA A 25 -15.199 4.297 -7.803 1.00 0.00 C ATOM 0 H ALA A 25 -13.195 4.299 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.693 6.355 -7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.124 4.510 -8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.401 4.104 -8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.339 3.420 -7.171 1.00 0.00 H new ATOM 338 N PRO A 26 -16.587 6.911 -6.029 1.00 0.00 N ATOM 339 CA PRO A 26 -17.601 7.329 -5.056 1.00 0.00 C ATOM 340 C PRO A 26 -18.953 6.647 -5.266 1.00 0.00 C ATOM 341 O PRO A 26 -19.917 6.924 -4.546 1.00 0.00 O ATOM 342 CB PRO A 26 -17.692 8.829 -5.295 1.00 0.00 C ATOM 343 CG PRO A 26 -17.390 8.987 -6.747 1.00 0.00 C ATOM 344 CD PRO A 26 -16.396 7.920 -7.092 1.00 0.00 C ATOM 0 HA PRO A 26 -17.332 7.058 -4.035 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.683 9.212 -5.050 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -16.978 9.375 -4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.295 8.882 -7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -16.984 9.977 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.584 7.501 -8.081 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.377 8.308 -7.098 1.00 0.00 H new ATOM 352 N VAL A 27 -19.011 5.778 -6.243 1.00 0.00 N ATOM 353 CA VAL A 27 -20.184 5.005 -6.545 1.00 0.00 C ATOM 354 C VAL A 27 -19.766 3.545 -6.646 1.00 0.00 C ATOM 355 O VAL A 27 -19.065 3.148 -7.586 1.00 0.00 O ATOM 356 CB VAL A 27 -20.837 5.443 -7.884 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.012 4.553 -8.212 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.278 6.898 -7.828 1.00 0.00 C ATOM 0 H VAL A 27 -18.225 5.586 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.920 5.158 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.090 5.345 -8.671 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.459 4.873 -9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.673 3.521 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.754 4.622 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.732 7.178 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.006 7.027 -7.027 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.413 7.533 -7.638 1.00 0.00 H new ATOM 368 N VAL A 28 -20.169 2.750 -5.690 1.00 0.00 N ATOM 369 CA VAL A 28 -19.764 1.357 -5.644 1.00 0.00 C ATOM 370 C VAL A 28 -20.928 0.543 -5.141 1.00 0.00 C ATOM 371 O VAL A 28 -21.224 0.562 -3.999 1.00 0.00 O ATOM 372 CB VAL A 28 -18.585 1.092 -4.662 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.839 -0.154 -5.057 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.642 2.263 -4.520 1.00 0.00 C ATOM 0 H VAL A 28 -20.780 3.039 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.446 1.088 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.032 0.947 -3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.019 -0.323 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.517 -1.007 -5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.440 -0.035 -6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.846 2.006 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.209 2.501 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.190 3.128 -4.145 1.00 0.00 H new ATOM 384 N ASN A 29 -21.582 -0.127 -6.002 1.00 0.00 N ATOM 385 CA ASN A 29 -22.743 -0.960 -5.638 1.00 0.00 C ATOM 386 C ASN A 29 -22.335 -2.384 -5.421 1.00 0.00 C ATOM 387 O ASN A 29 -21.302 -2.795 -5.891 1.00 0.00 O ATOM 388 CB ASN A 29 -23.817 -0.884 -6.726 1.00 0.00 C ATOM 389 CG ASN A 29 -23.230 -0.738 -8.101 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.944 -1.715 -8.787 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.012 0.497 -8.501 1.00 0.00 N ATOM 0 H ASN A 29 -21.357 -0.139 -6.997 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.154 -0.574 -4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.431 -1.784 -6.690 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.476 -0.040 -6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.590 0.671 -9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.265 1.280 -7.899 1.00 0.00 H new ATOM 398 N VAL A 30 -23.115 -3.105 -4.631 1.00 0.00 N ATOM 399 CA VAL A 30 -22.911 -4.531 -4.397 1.00 0.00 C ATOM 400 C VAL A 30 -22.677 -5.277 -5.714 1.00 0.00 C ATOM 401 O VAL A 30 -23.508 -5.234 -6.629 1.00 0.00 O ATOM 402 CB VAL A 30 -24.128 -5.136 -3.652 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.996 -6.640 -3.501 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.249 -4.511 -2.290 1.00 0.00 C ATOM 0 H VAL A 30 -23.914 -2.717 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.022 -4.646 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.020 -4.927 -4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.867 -7.031 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.932 -7.100 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.095 -6.871 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.105 -4.938 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.342 -4.706 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.388 -3.435 -2.394 1.00 0.00 H new ATOM 414 N GLY A 31 -21.517 -5.877 -5.817 1.00 0.00 N ATOM 415 CA GLY A 31 -21.156 -6.633 -7.001 1.00 0.00 C ATOM 416 C GLY A 31 -20.337 -5.826 -7.991 1.00 0.00 C ATOM 417 O GLY A 31 -20.125 -6.241 -9.118 1.00 0.00 O ATOM 0 H GLY A 31 -20.799 -5.859 -5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.590 -7.516 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.063 -6.986 -7.491 1.00 0.00 H new ATOM 421 N GLN A 32 -19.912 -4.660 -7.563 1.00 0.00 N ATOM 422 CA GLN A 32 -19.031 -3.783 -8.332 1.00 0.00 C ATOM 423 C GLN A 32 -17.613 -4.290 -8.162 1.00 0.00 C ATOM 424 O GLN A 32 -17.408 -5.313 -7.517 1.00 0.00 O ATOM 425 CB GLN A 32 -19.153 -2.370 -7.780 1.00 0.00 C ATOM 426 CG GLN A 32 -19.624 -1.323 -8.788 1.00 0.00 C ATOM 427 CD GLN A 32 -18.496 -0.606 -9.482 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.602 -0.223 -10.633 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.463 -0.321 -8.761 1.00 0.00 N ATOM 0 H GLN A 32 -20.169 -4.278 -6.653 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.298 -3.777 -9.389 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.848 -2.383 -6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.183 -2.064 -7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.251 -1.807 -9.537 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.248 -0.591 -8.275 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.404 -0.657 -7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.707 0.240 -9.153 1.00 0.00 H new ATOM 438 N ASN A 33 -16.640 -3.624 -8.732 1.00 0.00 N ATOM 439 CA ASN A 33 -15.271 -4.067 -8.569 1.00 0.00 C ATOM 440 C ASN A 33 -14.444 -2.882 -8.165 1.00 0.00 C ATOM 441 O ASN A 33 -13.897 -2.180 -9.008 1.00 0.00 O ATOM 442 CB ASN A 33 -14.719 -4.650 -9.866 1.00 0.00 C ATOM 443 CG ASN A 33 -13.492 -5.574 -9.668 1.00 0.00 C ATOM 444 OD1 ASN A 33 -13.249 -6.473 -10.479 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.718 -5.390 -8.606 1.00 0.00 N ATOM 0 H ASN A 33 -16.762 -2.788 -9.303 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.236 -4.848 -7.810 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.508 -5.213 -10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.442 -3.832 -10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.911 -5.995 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.930 -4.644 -7.944 1.00 0.00 H new ATOM 452 N LEU A 34 -14.370 -2.629 -6.900 1.00 0.00 N ATOM 453 CA LEU A 34 -13.618 -1.497 -6.448 1.00 0.00 C ATOM 454 C LEU A 34 -12.176 -1.895 -6.238 1.00 0.00 C ATOM 455 O LEU A 34 -11.885 -3.036 -5.864 1.00 0.00 O ATOM 456 CB LEU A 34 -14.202 -0.904 -5.185 1.00 0.00 C ATOM 457 CG LEU A 34 -13.625 0.447 -4.777 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.958 1.496 -5.821 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.117 0.859 -3.406 1.00 0.00 C ATOM 0 H LEU A 34 -14.814 -3.181 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.669 -0.725 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.279 -0.797 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.050 -1.608 -4.367 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.540 0.356 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.540 2.456 -5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.533 1.202 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.040 1.585 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.689 1.826 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.204 0.934 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.812 0.114 -2.671 1.00 0.00 H new ATOM 471 N VAL A 35 -11.278 -0.984 -6.532 1.00 0.00 N ATOM 472 CA VAL A 35 -9.880 -1.222 -6.436 1.00 0.00 C ATOM 473 C VAL A 35 -9.224 -0.028 -5.826 1.00 0.00 C ATOM 474 O VAL A 35 -9.493 1.102 -6.227 1.00 0.00 O ATOM 475 CB VAL A 35 -9.247 -1.476 -7.837 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.791 -1.811 -7.715 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.986 -2.546 -8.635 1.00 0.00 C ATOM 0 H VAL A 35 -11.516 -0.044 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.728 -2.109 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.346 -0.545 -8.396 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.373 -1.984 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.266 -0.983 -7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.674 -2.710 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.500 -2.680 -9.601 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.967 -3.487 -8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.020 -2.236 -8.788 1.00 0.00 H new ATOM 487 N VAL A 36 -8.419 -0.278 -4.836 1.00 0.00 N ATOM 488 CA VAL A 36 -7.610 0.723 -4.253 1.00 0.00 C ATOM 489 C VAL A 36 -6.247 0.576 -4.899 1.00 0.00 C ATOM 490 O VAL A 36 -5.414 -0.184 -4.410 1.00 0.00 O ATOM 491 CB VAL A 36 -7.458 0.481 -2.734 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.702 1.599 -2.093 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.804 0.252 -2.048 1.00 0.00 C ATOM 0 H VAL A 36 -8.312 -1.200 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.047 1.711 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.883 -0.436 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.607 1.408 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.710 1.670 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.237 2.536 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.646 0.087 -0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.438 1.127 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.290 -0.622 -2.483 1.00 0.00 H new ATOM 503 N ASP A 37 -6.038 1.243 -6.004 1.00 0.00 N ATOM 504 CA ASP A 37 -4.775 1.127 -6.723 1.00 0.00 C ATOM 505 C ASP A 37 -3.754 2.027 -6.094 1.00 0.00 C ATOM 506 O ASP A 37 -3.846 3.231 -6.193 1.00 0.00 O ATOM 507 CB ASP A 37 -4.922 1.469 -8.210 1.00 0.00 C ATOM 508 CG ASP A 37 -3.606 1.327 -8.969 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.791 2.273 -8.970 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.362 0.254 -9.573 1.00 0.00 O ATOM 0 H ASP A 37 -6.717 1.872 -6.432 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.451 0.088 -6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.670 0.816 -8.659 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.289 2.490 -8.311 1.00 0.00 H new ATOM 515 N LEU A 38 -2.787 1.437 -5.447 1.00 0.00 N ATOM 516 CA LEU A 38 -1.757 2.181 -4.756 1.00 0.00 C ATOM 517 C LEU A 38 -0.566 2.411 -5.639 1.00 0.00 C ATOM 518 O LEU A 38 0.360 3.138 -5.280 1.00 0.00 O ATOM 519 CB LEU A 38 -1.339 1.456 -3.496 1.00 0.00 C ATOM 520 CG LEU A 38 -2.449 1.227 -2.492 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.923 0.503 -1.301 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.065 2.537 -2.077 1.00 0.00 C ATOM 0 H LEU A 38 -2.686 0.424 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.171 3.153 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.916 0.491 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.545 2.026 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.221 0.617 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.730 0.344 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.518 -0.460 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.136 1.095 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.861 2.352 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.303 3.170 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.478 3.038 -2.952 1.00 0.00 H new ATOM 534 N SER A 39 -0.643 1.893 -6.840 1.00 0.00 N ATOM 535 CA SER A 39 0.423 1.996 -7.807 1.00 0.00 C ATOM 536 C SER A 39 0.436 3.407 -8.404 1.00 0.00 C ATOM 537 O SER A 39 1.237 3.730 -9.277 1.00 0.00 O ATOM 538 CB SER A 39 0.217 0.935 -8.896 1.00 0.00 C ATOM 539 OG SER A 39 1.277 0.923 -9.856 1.00 0.00 O ATOM 0 H SER A 39 -1.458 1.381 -7.178 1.00 0.00 H new ATOM 0 HA SER A 39 1.386 1.820 -7.329 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.141 -0.048 -8.431 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.728 1.121 -9.406 1.00 0.00 H new ATOM 0 HG SER A 39 1.612 1.835 -9.985 1.00 0.00 H new ATOM 545 N THR A 40 -0.466 4.211 -7.948 1.00 0.00 N ATOM 546 CA THR A 40 -0.596 5.556 -8.359 1.00 0.00 C ATOM 547 C THR A 40 -0.673 6.465 -7.127 1.00 0.00 C ATOM 548 O THR A 40 -0.853 7.673 -7.236 1.00 0.00 O ATOM 549 CB THR A 40 -1.873 5.681 -9.217 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.956 4.969 -8.576 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.648 5.093 -10.594 1.00 0.00 C ATOM 0 H THR A 40 -1.157 3.931 -7.252 1.00 0.00 H new ATOM 0 HA THR A 40 0.267 5.862 -8.951 1.00 0.00 H new ATOM 0 HB THR A 40 -2.122 6.738 -9.316 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.887 4.014 -8.782 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.559 5.190 -11.184 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.836 5.626 -11.089 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.387 4.039 -10.501 1.00 0.00 H new ATOM 559 N GLN A 41 -0.492 5.868 -5.941 1.00 0.00 N ATOM 560 CA GLN A 41 -0.673 6.603 -4.682 1.00 0.00 C ATOM 561 C GLN A 41 0.574 6.514 -3.820 1.00 0.00 C ATOM 562 O GLN A 41 0.774 7.320 -2.906 1.00 0.00 O ATOM 563 CB GLN A 41 -1.833 6.000 -3.890 1.00 0.00 C ATOM 564 CG GLN A 41 -3.042 5.680 -4.727 1.00 0.00 C ATOM 565 CD GLN A 41 -3.663 6.866 -5.415 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.619 8.000 -4.931 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.233 6.615 -6.553 1.00 0.00 N ATOM 0 H GLN A 41 -0.224 4.891 -5.827 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.876 7.644 -4.932 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.491 5.088 -3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.122 6.695 -3.102 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.760 4.946 -5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.793 5.212 -4.091 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.247 5.662 -6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.667 7.370 -7.083 1.00 0.00 H new ATOM 576 N ILE A 42 1.387 5.515 -4.078 1.00 0.00 N ATOM 577 CA ILE A 42 2.584 5.272 -3.301 1.00 0.00 C ATOM 578 C ILE A 42 3.728 4.983 -4.279 1.00 0.00 C ATOM 579 O ILE A 42 3.512 4.315 -5.298 1.00 0.00 O ATOM 580 CB ILE A 42 2.385 4.060 -2.332 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.088 4.229 -1.519 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.559 3.972 -1.378 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.775 3.086 -0.582 1.00 0.00 C ATOM 0 H ILE A 42 1.238 4.846 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 42 2.812 6.146 -2.691 1.00 0.00 H new ATOM 0 HB ILE A 42 2.319 3.148 -2.926 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.157 5.148 -0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.255 4.352 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.418 3.127 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.479 3.834 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.626 4.892 -0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.155 3.294 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.669 2.165 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.585 2.974 0.139 1.00 0.00 H new ATOM 595 N PHE A 43 4.908 5.525 -4.009 1.00 0.00 N ATOM 596 CA PHE A 43 6.064 5.396 -4.909 1.00 0.00 C ATOM 597 C PHE A 43 7.323 5.234 -4.096 1.00 0.00 C ATOM 598 O PHE A 43 7.604 6.047 -3.226 1.00 0.00 O ATOM 599 CB PHE A 43 6.230 6.664 -5.758 1.00 0.00 C ATOM 600 CG PHE A 43 4.998 7.086 -6.477 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.712 6.601 -7.727 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.110 7.951 -5.873 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.559 6.962 -8.375 1.00 0.00 C ATOM 604 CE2 PHE A 43 2.957 8.324 -6.506 1.00 0.00 C ATOM 605 CZ PHE A 43 2.673 7.826 -7.764 1.00 0.00 C ATOM 0 H PHE A 43 5.098 6.066 -3.165 1.00 0.00 H new ATOM 0 HA PHE A 43 5.895 4.531 -5.551 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.557 7.479 -5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.023 6.498 -6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.404 5.926 -8.208 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.328 8.338 -4.889 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.345 6.572 -9.359 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.271 9.005 -6.025 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.761 8.112 -8.267 1.00 0.00 H new ATOM 615 N CYS A 44 8.091 4.247 -4.388 1.00 0.00 N ATOM 616 CA CYS A 44 9.296 4.003 -3.657 1.00 0.00 C ATOM 617 C CYS A 44 10.495 4.362 -4.506 1.00 0.00 C ATOM 618 O CYS A 44 10.468 4.221 -5.734 1.00 0.00 O ATOM 619 CB CYS A 44 9.359 2.560 -3.157 1.00 0.00 C ATOM 620 SG CYS A 44 7.967 2.091 -2.048 1.00 0.00 S ATOM 0 H CYS A 44 7.908 3.582 -5.139 1.00 0.00 H new ATOM 0 HA CYS A 44 9.306 4.639 -2.772 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.368 1.889 -4.016 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.299 2.411 -2.626 1.00 0.00 H new ATOM 625 N HIS A 45 11.516 4.849 -3.873 1.00 0.00 N ATOM 626 CA HIS A 45 12.699 5.304 -4.556 1.00 0.00 C ATOM 627 C HIS A 45 13.959 4.746 -3.928 1.00 0.00 C ATOM 628 O HIS A 45 14.211 4.882 -2.723 1.00 0.00 O ATOM 629 CB HIS A 45 12.756 6.862 -4.622 1.00 0.00 C ATOM 630 CG HIS A 45 12.510 7.585 -3.306 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.498 7.979 -2.415 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.342 8.004 -2.758 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.914 8.602 -1.398 1.00 0.00 C ATOM 634 NE2 HIS A 45 11.603 8.649 -1.553 1.00 0.00 N ATOM 0 H HIS A 45 11.558 4.945 -2.858 1.00 0.00 H new ATOM 0 HA HIS A 45 12.642 4.926 -5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.735 7.156 -5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.018 7.204 -5.348 1.00 0.00 H new ATOM 0 HD1 HIS A 45 14.499 7.818 -2.523 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.363 7.860 -3.190 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.443 9.017 -0.553 1.00 0.00 H new ATOM 642 N ASN A 46 14.772 4.174 -4.738 1.00 0.00 N ATOM 643 CA ASN A 46 16.000 3.636 -4.290 1.00 0.00 C ATOM 644 C ASN A 46 17.089 4.643 -4.544 1.00 0.00 C ATOM 645 O ASN A 46 17.690 4.705 -5.618 1.00 0.00 O ATOM 646 CB ASN A 46 16.278 2.238 -4.886 1.00 0.00 C ATOM 647 CG ASN A 46 16.298 2.156 -6.407 1.00 0.00 C ATOM 648 OD1 ASN A 46 15.652 2.942 -7.118 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.992 1.173 -6.911 1.00 0.00 N ATOM 0 H ASN A 46 14.602 4.066 -5.738 1.00 0.00 H new ATOM 0 HA ASN A 46 15.957 3.457 -3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.239 1.888 -4.510 1.00 0.00 H new ATOM 0 HB3 ASN A 46 15.520 1.548 -4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.016 1.031 -7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.511 0.547 -6.295 1.00 0.00 H new ATOM 656 N ASP A 47 17.278 5.486 -3.535 1.00 0.00 N ATOM 657 CA ASP A 47 18.206 6.620 -3.544 1.00 0.00 C ATOM 658 C ASP A 47 19.591 6.163 -3.972 1.00 0.00 C ATOM 659 O ASP A 47 20.241 6.779 -4.809 1.00 0.00 O ATOM 660 CB ASP A 47 18.337 7.204 -2.124 1.00 0.00 C ATOM 661 CG ASP A 47 17.098 7.151 -1.292 1.00 0.00 C ATOM 662 OD1 ASP A 47 16.150 7.877 -1.560 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.072 6.331 -0.343 1.00 0.00 O ATOM 0 H ASP A 47 16.772 5.398 -2.654 1.00 0.00 H new ATOM 0 HA ASP A 47 17.817 7.366 -4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.129 6.668 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.656 8.243 -2.205 1.00 0.00 H new ATOM 668 N TYR A 48 19.995 5.037 -3.426 1.00 0.00 N ATOM 669 CA TYR A 48 21.328 4.487 -3.631 1.00 0.00 C ATOM 670 C TYR A 48 21.172 3.100 -4.227 1.00 0.00 C ATOM 671 O TYR A 48 21.209 2.111 -3.510 1.00 0.00 O ATOM 672 CB TYR A 48 22.068 4.409 -2.279 1.00 0.00 C ATOM 673 CG TYR A 48 21.959 5.686 -1.480 1.00 0.00 C ATOM 674 CD1 TYR A 48 22.768 6.776 -1.747 1.00 0.00 C ATOM 675 CD2 TYR A 48 20.993 5.811 -0.489 1.00 0.00 C ATOM 676 CE1 TYR A 48 22.614 7.959 -1.052 1.00 0.00 C ATOM 677 CE2 TYR A 48 20.838 6.981 0.214 1.00 0.00 C ATOM 678 CZ TYR A 48 21.646 8.061 -0.075 1.00 0.00 C ATOM 679 OH TYR A 48 21.483 9.253 0.614 1.00 0.00 O ATOM 0 H TYR A 48 19.405 4.467 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 48 21.908 5.119 -4.303 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.662 3.584 -1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.120 4.186 -2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 48 23.530 6.701 -2.509 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.351 4.971 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 48 23.250 8.803 -1.273 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.088 7.055 0.988 1.00 0.00 H new ATOM 0 HH TYR A 48 20.758 9.157 1.267 1.00 0.00 H new ATOM 689 N PRO A 49 20.995 3.011 -5.546 1.00 0.00 N ATOM 690 CA PRO A 49 20.696 1.746 -6.229 1.00 0.00 C ATOM 691 C PRO A 49 21.941 0.926 -6.520 1.00 0.00 C ATOM 692 O PRO A 49 21.862 -0.207 -7.002 1.00 0.00 O ATOM 693 CB PRO A 49 20.064 2.220 -7.534 1.00 0.00 C ATOM 694 CG PRO A 49 20.740 3.519 -7.830 1.00 0.00 C ATOM 695 CD PRO A 49 21.078 4.141 -6.504 1.00 0.00 C ATOM 0 HA PRO A 49 20.066 1.092 -5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.222 1.499 -8.336 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.987 2.349 -7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.640 3.361 -8.424 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.087 4.172 -8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.074 4.584 -6.513 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.378 4.936 -6.246 1.00 0.00 H new ATOM 703 N GLU A 50 23.074 1.498 -6.233 1.00 0.00 N ATOM 704 CA GLU A 50 24.328 0.852 -6.495 1.00 0.00 C ATOM 705 C GLU A 50 24.911 0.320 -5.214 1.00 0.00 C ATOM 706 O GLU A 50 25.703 -0.624 -5.213 1.00 0.00 O ATOM 707 CB GLU A 50 25.301 1.825 -7.165 1.00 0.00 C ATOM 708 CG GLU A 50 25.586 3.070 -6.348 1.00 0.00 C ATOM 709 CD GLU A 50 26.522 4.010 -7.039 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.745 3.811 -6.959 1.00 0.00 O ATOM 711 OE2 GLU A 50 26.055 4.967 -7.678 1.00 0.00 O ATOM 0 H GLU A 50 23.155 2.423 -5.812 1.00 0.00 H new ATOM 0 HA GLU A 50 24.158 0.017 -7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.240 1.307 -7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.894 2.122 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.649 3.585 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.012 2.780 -5.387 1.00 0.00 H new ATOM 718 N THR A 51 24.500 0.902 -4.131 1.00 0.00 N ATOM 719 CA THR A 51 25.015 0.574 -2.855 1.00 0.00 C ATOM 720 C THR A 51 24.037 -0.352 -2.154 1.00 0.00 C ATOM 721 O THR A 51 24.413 -1.263 -1.425 1.00 0.00 O ATOM 722 CB THR A 51 25.157 1.890 -2.079 1.00 0.00 C ATOM 723 OG1 THR A 51 25.111 2.982 -3.031 1.00 0.00 O ATOM 724 CG2 THR A 51 26.473 1.943 -1.329 1.00 0.00 C ATOM 0 H THR A 51 23.785 1.629 -4.117 1.00 0.00 H new ATOM 0 HA THR A 51 25.979 0.069 -2.924 1.00 0.00 H new ATOM 0 HB THR A 51 24.348 1.965 -1.353 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.214 3.834 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.546 2.887 -0.788 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.522 1.115 -0.622 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.298 1.866 -2.037 1.00 0.00 H new ATOM 732 N ILE A 52 22.792 -0.167 -2.474 1.00 0.00 N ATOM 733 CA ILE A 52 21.713 -0.885 -1.875 1.00 0.00 C ATOM 734 C ILE A 52 20.819 -1.480 -2.959 1.00 0.00 C ATOM 735 O ILE A 52 20.505 -0.816 -3.945 1.00 0.00 O ATOM 736 CB ILE A 52 20.837 0.053 -0.939 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.512 0.400 0.380 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.491 -0.527 -0.646 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.529 1.476 0.331 1.00 0.00 C ATOM 0 H ILE A 52 22.493 0.507 -3.179 1.00 0.00 H new ATOM 0 HA ILE A 52 22.144 -1.679 -1.265 1.00 0.00 H new ATOM 0 HB ILE A 52 20.722 0.970 -1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.741 0.690 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.985 -0.501 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.934 0.154 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.946 -0.672 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.610 -1.486 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.940 1.634 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.330 1.189 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.067 2.398 -0.021 1.00 0.00 H new ATOM 751 N THR A 53 20.449 -2.734 -2.783 1.00 0.00 N ATOM 752 CA THR A 53 19.466 -3.344 -3.637 1.00 0.00 C ATOM 753 C THR A 53 18.112 -2.994 -3.008 1.00 0.00 C ATOM 754 O THR A 53 17.979 -2.986 -1.771 1.00 0.00 O ATOM 755 CB THR A 53 19.657 -4.912 -3.757 1.00 0.00 C ATOM 756 OG1 THR A 53 18.924 -5.423 -4.874 1.00 0.00 O ATOM 757 CG2 THR A 53 19.171 -5.656 -2.505 1.00 0.00 C ATOM 0 H THR A 53 20.818 -3.345 -2.054 1.00 0.00 H new ATOM 0 HA THR A 53 19.553 -2.973 -4.658 1.00 0.00 H new ATOM 0 HB THR A 53 20.727 -5.079 -3.881 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.054 -6.392 -4.935 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.323 -6.727 -2.636 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.734 -5.313 -1.637 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.110 -5.456 -2.352 1.00 0.00 H new ATOM 765 N ASP A 54 17.163 -2.670 -3.795 1.00 0.00 N ATOM 766 CA ASP A 54 15.897 -2.245 -3.250 1.00 0.00 C ATOM 767 C ASP A 54 14.962 -3.415 -3.209 1.00 0.00 C ATOM 768 O ASP A 54 14.507 -3.902 -4.237 1.00 0.00 O ATOM 769 CB ASP A 54 15.310 -1.111 -4.071 1.00 0.00 C ATOM 770 CG ASP A 54 14.057 -0.514 -3.444 1.00 0.00 C ATOM 771 OD1 ASP A 54 12.965 -1.078 -3.624 1.00 0.00 O ATOM 772 OD2 ASP A 54 14.179 0.527 -2.766 1.00 0.00 O ATOM 0 H ASP A 54 17.218 -2.684 -4.813 1.00 0.00 H new ATOM 0 HA ASP A 54 16.048 -1.872 -2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.060 -0.328 -4.189 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.072 -1.477 -5.070 1.00 0.00 H new ATOM 777 N TYR A 55 14.703 -3.876 -2.034 1.00 0.00 N ATOM 778 CA TYR A 55 13.873 -5.012 -1.825 1.00 0.00 C ATOM 779 C TYR A 55 12.717 -4.650 -0.926 1.00 0.00 C ATOM 780 O TYR A 55 12.894 -4.177 0.212 1.00 0.00 O ATOM 781 CB TYR A 55 14.710 -6.194 -1.301 1.00 0.00 C ATOM 782 CG TYR A 55 13.922 -7.328 -0.675 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.037 -8.106 -1.408 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.081 -7.609 0.662 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.332 -9.135 -0.803 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.390 -8.628 1.276 1.00 0.00 C ATOM 787 CZ TYR A 55 12.515 -9.391 0.545 1.00 0.00 C ATOM 788 OH TYR A 55 11.815 -10.422 1.168 1.00 0.00 O ATOM 0 H TYR A 55 15.069 -3.466 -1.175 1.00 0.00 H new ATOM 0 HA TYR A 55 13.441 -5.337 -2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.296 -6.596 -2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.417 -5.816 -0.563 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.896 -7.908 -2.460 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.767 -7.013 1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.643 -9.734 -1.381 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.536 -8.826 2.328 1.00 0.00 H new ATOM 0 HH TYR A 55 12.065 -10.462 2.115 1.00 0.00 H new ATOM 798 N VAL A 56 11.546 -4.863 -1.452 1.00 0.00 N ATOM 799 CA VAL A 56 10.317 -4.518 -0.812 1.00 0.00 C ATOM 800 C VAL A 56 9.413 -5.728 -0.738 1.00 0.00 C ATOM 801 O VAL A 56 9.323 -6.502 -1.689 1.00 0.00 O ATOM 802 CB VAL A 56 9.573 -3.418 -1.615 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.219 -3.127 -1.025 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.370 -2.146 -1.679 1.00 0.00 C ATOM 0 H VAL A 56 11.420 -5.295 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 56 10.553 -4.155 0.188 1.00 0.00 H new ATOM 0 HB VAL A 56 9.444 -3.804 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.725 -2.352 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.614 -4.033 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.336 -2.784 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.818 -1.399 -2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.545 -1.775 -0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.326 -2.340 -2.166 1.00 0.00 H new ATOM 814 N THR A 57 8.769 -5.886 0.378 1.00 0.00 N ATOM 815 CA THR A 57 7.760 -6.892 0.548 1.00 0.00 C ATOM 816 C THR A 57 6.670 -6.335 1.452 1.00 0.00 C ATOM 817 O THR A 57 6.980 -5.652 2.429 1.00 0.00 O ATOM 818 CB THR A 57 8.344 -8.200 1.141 1.00 0.00 C ATOM 819 OG1 THR A 57 9.397 -7.882 2.071 1.00 0.00 O ATOM 820 CG2 THR A 57 8.863 -9.144 0.056 1.00 0.00 C ATOM 0 H THR A 57 8.930 -5.314 1.207 1.00 0.00 H new ATOM 0 HA THR A 57 7.346 -7.146 -0.428 1.00 0.00 H new ATOM 0 HB THR A 57 7.538 -8.719 1.660 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.763 -8.710 2.446 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.262 -10.046 0.519 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.046 -9.411 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.651 -8.648 -0.511 1.00 0.00 H new ATOM 828 N LEU A 58 5.419 -6.537 1.098 1.00 0.00 N ATOM 829 CA LEU A 58 4.335 -6.128 1.947 1.00 0.00 C ATOM 830 C LEU A 58 4.245 -7.089 3.107 1.00 0.00 C ATOM 831 O LEU A 58 3.825 -8.236 2.959 1.00 0.00 O ATOM 832 CB LEU A 58 3.006 -6.046 1.172 1.00 0.00 C ATOM 833 CG LEU A 58 1.721 -5.820 1.987 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.814 -4.565 2.779 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.506 -5.767 1.080 1.00 0.00 C ATOM 0 H LEU A 58 5.133 -6.983 0.226 1.00 0.00 H new ATOM 0 HA LEU A 58 4.529 -5.124 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.090 -5.238 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.888 -6.971 0.608 1.00 0.00 H new ATOM 0 HG LEU A 58 1.610 -6.661 2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.895 -4.425 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.659 -4.629 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.957 -3.720 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.389 -5.606 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.618 -4.948 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.415 -6.708 0.538 1.00 0.00 H new ATOM 847 N GLN A 59 4.704 -6.591 4.228 1.00 0.00 N ATOM 848 CA GLN A 59 4.761 -7.268 5.506 1.00 0.00 C ATOM 849 C GLN A 59 3.405 -7.831 5.885 1.00 0.00 C ATOM 850 O GLN A 59 3.275 -8.988 6.181 1.00 0.00 O ATOM 851 CB GLN A 59 5.199 -6.230 6.558 1.00 0.00 C ATOM 852 CG GLN A 59 5.035 -6.647 8.006 1.00 0.00 C ATOM 853 CD GLN A 59 6.044 -7.636 8.450 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.862 -8.839 8.324 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.082 -7.148 9.027 1.00 0.00 N ATOM 0 H GLN A 59 5.072 -5.641 4.279 1.00 0.00 H new ATOM 0 HA GLN A 59 5.463 -8.100 5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.248 -5.987 6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.629 -5.315 6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.099 -5.763 8.641 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.039 -7.067 8.145 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.192 -6.137 9.109 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.797 -7.771 9.403 1.00 0.00 H new ATOM 864 N ARG A 60 2.426 -6.979 5.883 1.00 0.00 N ATOM 865 CA ARG A 60 1.087 -7.313 6.257 1.00 0.00 C ATOM 866 C ARG A 60 0.209 -6.198 5.791 1.00 0.00 C ATOM 867 O ARG A 60 0.685 -5.062 5.619 1.00 0.00 O ATOM 868 CB ARG A 60 0.949 -7.473 7.782 1.00 0.00 C ATOM 869 CG ARG A 60 1.371 -6.249 8.579 1.00 0.00 C ATOM 870 CD ARG A 60 0.425 -6.007 9.741 1.00 0.00 C ATOM 871 NE ARG A 60 0.416 -7.101 10.701 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.682 -7.611 11.284 1.00 0.00 C ATOM 873 NH1 ARG A 60 -1.896 -7.129 10.987 1.00 0.00 N ATOM 874 NH2 ARG A 60 -0.557 -8.591 12.175 1.00 0.00 N ATOM 0 H ARG A 60 2.541 -6.002 5.613 1.00 0.00 H new ATOM 0 HA ARG A 60 0.806 -8.264 5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.089 -7.706 8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.548 -8.325 8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.386 -6.386 8.953 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.386 -5.374 7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.710 -5.086 10.250 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.584 -5.859 9.357 1.00 0.00 H new ATOM 0 HE ARG A 60 1.315 -7.513 10.951 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.992 -6.369 10.314 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.724 -7.522 11.434 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.368 -8.950 12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.386 -8.983 12.622 1.00 0.00 H new ATOM 888 N GLY A 61 -1.031 -6.487 5.598 1.00 0.00 N ATOM 889 CA GLY A 61 -1.924 -5.521 5.124 1.00 0.00 C ATOM 890 C GLY A 61 -3.231 -5.739 5.742 1.00 0.00 C ATOM 891 O GLY A 61 -3.827 -6.778 5.550 1.00 0.00 O ATOM 0 H GLY A 61 -1.443 -7.405 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.558 -4.522 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.005 -5.583 4.039 1.00 0.00 H new ATOM 895 N SER A 62 -3.659 -4.773 6.463 1.00 0.00 N ATOM 896 CA SER A 62 -4.809 -4.838 7.303 1.00 0.00 C ATOM 897 C SER A 62 -5.892 -3.885 6.785 1.00 0.00 C ATOM 898 O SER A 62 -5.574 -2.842 6.229 1.00 0.00 O ATOM 899 CB SER A 62 -4.318 -4.436 8.690 1.00 0.00 C ATOM 900 OG SER A 62 -3.295 -5.335 9.150 1.00 0.00 O ATOM 0 H SER A 62 -3.197 -3.864 6.490 1.00 0.00 H new ATOM 0 HA SER A 62 -5.259 -5.831 7.322 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.928 -3.418 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.153 -4.438 9.391 1.00 0.00 H new ATOM 0 HG SER A 62 -3.692 -6.209 9.349 1.00 0.00 H new ATOM 906 N ALA A 63 -7.143 -4.264 6.954 1.00 0.00 N ATOM 907 CA ALA A 63 -8.291 -3.485 6.494 1.00 0.00 C ATOM 908 C ALA A 63 -8.964 -2.843 7.687 1.00 0.00 C ATOM 909 O ALA A 63 -8.818 -3.349 8.794 1.00 0.00 O ATOM 910 CB ALA A 63 -9.270 -4.398 5.799 1.00 0.00 C ATOM 0 H ALA A 63 -7.402 -5.133 7.421 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.958 -2.714 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.127 -3.819 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.784 -4.869 4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.607 -5.167 6.494 1.00 0.00 H new ATOM 916 N TYR A 64 -9.704 -1.745 7.468 1.00 0.00 N ATOM 917 CA TYR A 64 -10.364 -0.975 8.526 1.00 0.00 C ATOM 918 C TYR A 64 -11.569 -0.237 7.951 1.00 0.00 C ATOM 919 O TYR A 64 -11.881 -0.394 6.769 1.00 0.00 O ATOM 920 CB TYR A 64 -9.412 0.035 9.221 1.00 0.00 C ATOM 921 CG TYR A 64 -8.265 -0.618 9.925 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.400 -1.106 11.214 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.066 -0.805 9.276 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.361 -1.764 11.828 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.033 -1.450 9.875 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.178 -1.938 11.155 1.00 0.00 C ATOM 927 OH TYR A 64 -5.134 -2.605 11.766 1.00 0.00 O ATOM 0 H TYR A 64 -9.861 -1.364 6.535 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.684 -1.687 9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.024 0.729 8.476 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -9.982 0.625 9.939 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.332 -0.968 11.743 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.945 -0.431 8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.475 -2.142 12.833 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.099 -1.580 9.349 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.369 -2.644 11.155 1.00 0.00 H new ATOM 937 N GLY A 65 -12.258 0.516 8.800 1.00 0.00 N ATOM 938 CA GLY A 65 -13.407 1.312 8.386 1.00 0.00 C ATOM 939 C GLY A 65 -14.509 0.473 7.779 1.00 0.00 C ATOM 940 O GLY A 65 -14.830 -0.606 8.279 1.00 0.00 O ATOM 0 H GLY A 65 -12.037 0.592 9.793 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.800 1.852 9.248 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.084 2.060 7.662 1.00 0.00 H new ATOM 944 N GLY A 66 -15.073 0.942 6.695 1.00 0.00 N ATOM 945 CA GLY A 66 -16.094 0.193 6.011 1.00 0.00 C ATOM 946 C GLY A 66 -15.487 -0.823 5.078 1.00 0.00 C ATOM 947 O GLY A 66 -16.156 -1.699 4.589 1.00 0.00 O ATOM 0 H GLY A 66 -14.842 1.839 6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.729 -0.311 6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.733 0.873 5.448 1.00 0.00 H new ATOM 951 N VAL A 67 -14.202 -0.734 4.906 1.00 0.00 N ATOM 952 CA VAL A 67 -13.450 -1.571 3.983 1.00 0.00 C ATOM 953 C VAL A 67 -13.382 -2.997 4.450 1.00 0.00 C ATOM 954 O VAL A 67 -13.441 -3.915 3.656 1.00 0.00 O ATOM 955 CB VAL A 67 -12.047 -1.003 3.799 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.156 -1.887 2.963 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.143 0.363 3.201 1.00 0.00 C ATOM 0 H VAL A 67 -13.621 -0.064 5.411 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.971 -1.569 3.026 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.582 -0.950 4.784 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.172 -1.427 2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.057 -2.861 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.594 -2.012 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.142 0.773 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.642 0.303 2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.715 1.011 3.865 1.00 0.00 H new ATOM 967 N LEU A 68 -13.279 -3.188 5.729 1.00 0.00 N ATOM 968 CA LEU A 68 -13.247 -4.526 6.235 1.00 0.00 C ATOM 969 C LEU A 68 -14.649 -5.084 6.490 1.00 0.00 C ATOM 970 O LEU A 68 -14.846 -6.286 6.564 1.00 0.00 O ATOM 971 CB LEU A 68 -12.324 -4.683 7.471 1.00 0.00 C ATOM 972 CG LEU A 68 -12.400 -3.680 8.634 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.778 -3.392 9.107 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.549 -4.164 9.778 1.00 0.00 C ATOM 0 H LEU A 68 -13.217 -2.450 6.431 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.803 -5.133 5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.510 -5.673 7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.296 -4.677 7.108 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.021 -2.735 8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.739 -2.676 9.928 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.364 -2.974 8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.244 -4.315 9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.605 -3.451 10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.911 -5.136 10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.514 -4.256 9.448 1.00 0.00 H new ATOM 986 N SER A 69 -15.612 -4.196 6.621 1.00 0.00 N ATOM 987 CA SER A 69 -16.954 -4.601 6.998 1.00 0.00 C ATOM 988 C SER A 69 -17.902 -4.663 5.791 1.00 0.00 C ATOM 989 O SER A 69 -18.552 -5.678 5.535 1.00 0.00 O ATOM 990 CB SER A 69 -17.494 -3.629 8.053 1.00 0.00 C ATOM 991 OG SER A 69 -18.670 -4.113 8.673 1.00 0.00 O ATOM 0 H SER A 69 -15.494 -3.194 6.473 1.00 0.00 H new ATOM 0 HA SER A 69 -16.902 -5.609 7.410 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.730 -3.457 8.811 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.701 -2.666 7.585 1.00 0.00 H new ATOM 0 HG SER A 69 -18.979 -3.464 9.339 1.00 0.00 H new ATOM 997 N ASN A 70 -17.953 -3.585 5.054 1.00 0.00 N ATOM 998 CA ASN A 70 -18.895 -3.426 3.955 1.00 0.00 C ATOM 999 C ASN A 70 -18.248 -3.896 2.698 1.00 0.00 C ATOM 1000 O ASN A 70 -18.919 -4.270 1.749 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.275 -1.943 3.777 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.704 -1.254 5.054 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.278 -1.860 5.955 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.396 0.010 5.156 1.00 0.00 N ATOM 0 H ASN A 70 -17.341 -2.781 5.193 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.793 -4.004 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.422 -1.409 3.358 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.084 -1.872 3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.632 0.526 6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.919 0.482 4.388 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.947 -3.844 2.661 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.251 -4.326 1.526 1.00 0.00 C ATOM 1013 C PHE A 71 -15.583 -5.643 1.870 1.00 0.00 C ATOM 1014 O PHE A 71 -15.377 -5.952 3.046 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.227 -3.310 1.024 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.798 -1.972 0.606 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -15.992 -0.953 1.524 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.134 -1.739 -0.709 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.509 0.254 1.134 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.655 -0.528 -1.105 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.842 0.470 -0.184 1.00 0.00 C ATOM 0 H PHE A 71 -16.358 -3.472 3.406 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.966 -4.484 0.718 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.490 -3.143 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.697 -3.742 0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.732 -1.112 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.986 -2.519 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.656 1.038 1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.916 -0.364 -2.140 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.249 1.422 -0.491 1.00 0.00 H new ATOM 1031 N SER A 72 -15.332 -6.437 0.863 1.00 0.00 N ATOM 1032 CA SER A 72 -14.651 -7.686 1.008 1.00 0.00 C ATOM 1033 C SER A 72 -14.220 -8.152 -0.379 1.00 0.00 C ATOM 1034 O SER A 72 -15.057 -8.327 -1.273 1.00 0.00 O ATOM 1035 CB SER A 72 -15.595 -8.716 1.624 1.00 0.00 C ATOM 1036 OG SER A 72 -14.901 -9.884 2.063 1.00 0.00 O ATOM 0 H SER A 72 -15.602 -6.225 -0.097 1.00 0.00 H new ATOM 0 HA SER A 72 -13.783 -7.572 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.120 -8.268 2.468 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.351 -8.998 0.892 1.00 0.00 H new ATOM 0 HG SER A 72 -15.540 -10.517 2.452 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.939 -8.274 -0.576 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.425 -8.763 -1.797 1.00 0.00 C ATOM 1044 C GLY A 73 -11.078 -9.405 -1.594 1.00 0.00 C ATOM 1045 O GLY A 73 -10.963 -10.399 -0.893 1.00 0.00 O ATOM 0 H GLY A 73 -12.229 -8.033 0.116 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.118 -9.489 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.339 -7.946 -2.513 1.00 0.00 H new ATOM 1049 N THR A 74 -10.066 -8.787 -2.120 1.00 0.00 N ATOM 1050 CA THR A 74 -8.710 -9.329 -2.139 1.00 0.00 C ATOM 1051 C THR A 74 -7.679 -8.212 -2.222 1.00 0.00 C ATOM 1052 O THR A 74 -8.029 -7.041 -2.212 1.00 0.00 O ATOM 1053 CB THR A 74 -8.517 -10.287 -3.341 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.215 -9.791 -4.495 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.958 -11.701 -3.009 1.00 0.00 C ATOM 0 H THR A 74 -10.144 -7.871 -2.562 1.00 0.00 H new ATOM 0 HA THR A 74 -8.566 -9.882 -1.211 1.00 0.00 H new ATOM 0 HB THR A 74 -7.451 -10.325 -3.568 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.082 -10.406 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.807 -12.343 -3.877 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.370 -12.078 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.014 -11.699 -2.739 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.429 -8.583 -2.251 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.327 -7.654 -2.376 1.00 0.00 C ATOM 1065 C VAL A 75 -4.332 -8.164 -3.424 1.00 0.00 C ATOM 1066 O VAL A 75 -4.139 -9.381 -3.581 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.630 -7.423 -0.993 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.308 -8.737 -0.325 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.363 -6.583 -1.117 1.00 0.00 C ATOM 0 H VAL A 75 -6.136 -9.558 -2.187 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.714 -6.691 -2.709 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.338 -6.870 -0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.825 -8.549 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.228 -9.298 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.638 -9.314 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.916 -6.451 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.654 -7.089 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.612 -5.608 -1.536 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.758 -7.247 -4.159 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.786 -7.551 -5.165 1.00 0.00 C ATOM 1081 C LYS A 76 -1.494 -6.825 -4.860 1.00 0.00 C ATOM 1082 O LYS A 76 -1.512 -5.683 -4.403 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.309 -7.135 -6.523 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.387 -7.444 -7.676 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.082 -7.200 -8.976 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.205 -7.585 -10.145 1.00 0.00 C ATOM 1087 NZ LYS A 76 -2.851 -7.319 -11.449 1.00 0.00 N ATOM 0 H LYS A 76 -3.960 -6.251 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.597 -8.624 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.264 -7.631 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.504 -6.063 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.493 -6.824 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.059 -8.482 -7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.009 -7.773 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.355 -6.148 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.267 -7.033 -10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.956 -8.644 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.210 -7.600 -12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.733 -7.865 -11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.065 -6.304 -11.530 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.400 -7.482 -5.130 1.00 0.00 N ATOM 1102 CA TYR A 77 0.922 -6.948 -4.883 1.00 0.00 C ATOM 1103 C TYR A 77 1.851 -7.366 -5.997 1.00 0.00 C ATOM 1104 O TYR A 77 2.157 -8.541 -6.114 1.00 0.00 O ATOM 1105 CB TYR A 77 1.477 -7.504 -3.573 1.00 0.00 C ATOM 1106 CG TYR A 77 2.863 -6.988 -3.203 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.019 -7.633 -3.629 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.005 -5.863 -2.430 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.262 -7.156 -3.288 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.244 -5.380 -2.090 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.365 -6.029 -2.521 1.00 0.00 C ATOM 1112 OH TYR A 77 6.592 -5.554 -2.172 1.00 0.00 O ATOM 0 H TYR A 77 -0.396 -8.418 -5.534 1.00 0.00 H new ATOM 0 HA TYR A 77 0.852 -5.862 -4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.785 -7.259 -2.767 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.514 -8.591 -3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.939 -8.522 -4.237 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.123 -5.347 -2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.152 -7.668 -3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.332 -4.490 -1.484 1.00 0.00 H new ATOM 0 HH TYR A 77 7.272 -6.232 -2.365 1.00 0.00 H new ATOM 1122 N SER A 78 2.262 -6.422 -6.817 1.00 0.00 N ATOM 1123 CA SER A 78 3.229 -6.628 -7.901 1.00 0.00 C ATOM 1124 C SER A 78 2.851 -7.852 -8.786 1.00 0.00 C ATOM 1125 O SER A 78 3.717 -8.625 -9.225 1.00 0.00 O ATOM 1126 CB SER A 78 4.657 -6.771 -7.298 1.00 0.00 C ATOM 1127 OG SER A 78 5.675 -6.671 -8.289 1.00 0.00 O ATOM 0 H SER A 78 1.930 -5.460 -6.755 1.00 0.00 H new ATOM 0 HA SER A 78 3.211 -5.759 -8.558 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.810 -5.998 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.740 -7.732 -6.791 1.00 0.00 H new ATOM 0 HG SER A 78 5.470 -7.277 -9.031 1.00 0.00 H new ATOM 1133 N GLY A 79 1.566 -8.016 -9.035 1.00 0.00 N ATOM 1134 CA GLY A 79 1.099 -9.129 -9.837 1.00 0.00 C ATOM 1135 C GLY A 79 0.772 -10.374 -9.022 1.00 0.00 C ATOM 1136 O GLY A 79 0.750 -11.475 -9.554 1.00 0.00 O ATOM 0 H GLY A 79 0.831 -7.396 -8.695 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.210 -8.821 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.861 -9.378 -10.576 1.00 0.00 H new ATOM 1140 N SER A 80 0.584 -10.217 -7.737 1.00 0.00 N ATOM 1141 CA SER A 80 0.155 -11.324 -6.902 1.00 0.00 C ATOM 1142 C SER A 80 -1.379 -11.295 -6.817 1.00 0.00 C ATOM 1143 O SER A 80 -2.015 -10.422 -7.403 1.00 0.00 O ATOM 1144 CB SER A 80 0.790 -11.220 -5.489 1.00 0.00 C ATOM 1145 OG SER A 80 0.602 -12.407 -4.722 1.00 0.00 O ATOM 0 H SER A 80 0.719 -9.336 -7.240 1.00 0.00 H new ATOM 0 HA SER A 80 0.482 -12.269 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.857 -11.018 -5.587 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.353 -10.374 -4.958 1.00 0.00 H new ATOM 0 HG SER A 80 -0.029 -12.229 -3.994 1.00 0.00 H new ATOM 1151 N SER A 81 -1.947 -12.217 -6.103 1.00 0.00 N ATOM 1152 CA SER A 81 -3.377 -12.296 -5.937 1.00 0.00 C ATOM 1153 C SER A 81 -3.669 -13.088 -4.660 1.00 0.00 C ATOM 1154 O SER A 81 -3.491 -14.306 -4.638 1.00 0.00 O ATOM 1155 CB SER A 81 -3.995 -12.989 -7.158 1.00 0.00 C ATOM 1156 OG SER A 81 -3.412 -14.271 -7.389 1.00 0.00 O ATOM 0 H SER A 81 -1.431 -12.947 -5.611 1.00 0.00 H new ATOM 0 HA SER A 81 -3.811 -11.300 -5.853 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.069 -13.099 -7.009 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.858 -12.363 -8.040 1.00 0.00 H new ATOM 0 HG SER A 81 -3.227 -14.706 -6.530 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.073 -12.416 -3.612 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.248 -13.056 -2.318 1.00 0.00 C ATOM 1164 C TYR A 82 -5.354 -12.329 -1.513 1.00 0.00 C ATOM 1165 O TYR A 82 -5.726 -11.211 -1.860 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.857 -13.110 -1.578 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.136 -11.779 -1.430 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.643 -11.099 -2.541 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.957 -11.201 -0.189 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.008 -9.899 -2.421 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.320 -9.987 -0.064 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.853 -9.345 -1.181 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.254 -8.130 -1.056 1.00 0.00 O ATOM 0 H TYR A 82 -4.290 -11.419 -3.623 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.588 -14.085 -2.435 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.011 -13.531 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.205 -13.797 -2.118 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.767 -11.533 -3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.321 -11.707 0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.631 -9.391 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.189 -9.542 0.911 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.902 -7.479 -0.714 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.939 -12.981 -0.477 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.031 -12.399 0.321 1.00 0.00 C ATOM 1185 C PRO A 83 -6.590 -11.220 1.179 1.00 0.00 C ATOM 1186 O PRO A 83 -5.450 -11.165 1.647 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.495 -13.558 1.204 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.316 -14.458 1.298 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.588 -14.331 -0.007 1.00 0.00 C ATOM 0 HA PRO A 83 -7.812 -11.992 -0.321 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.804 -13.206 2.188 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.351 -14.071 0.766 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.674 -14.173 2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.626 -15.488 1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.511 -14.441 0.123 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.903 -15.096 -0.717 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.501 -10.293 1.379 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.254 -9.111 2.151 1.00 0.00 C ATOM 1199 C PHE A 84 -8.277 -9.018 3.282 1.00 0.00 C ATOM 1200 O PHE A 84 -9.471 -9.238 3.052 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.346 -7.874 1.270 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.892 -6.619 1.948 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.550 -6.375 2.149 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.800 -5.693 2.378 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.129 -5.229 2.772 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.389 -4.538 3.001 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.050 -4.305 3.196 1.00 0.00 C ATOM 0 H PHE A 84 -8.447 -10.347 1.001 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.250 -9.166 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.745 -8.031 0.374 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.378 -7.747 0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.821 -7.096 1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.855 -5.870 2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.075 -5.054 2.929 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.118 -3.815 3.336 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.723 -3.397 3.682 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.829 -8.715 4.513 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.408 -8.491 4.809 1.00 0.00 C ATOM 1219 C PRO A 85 -5.625 -9.816 4.727 1.00 0.00 C ATOM 1220 O PRO A 85 -6.188 -10.897 4.958 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.440 -7.950 6.237 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.666 -8.513 6.841 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.672 -8.588 5.724 1.00 0.00 C ATOM 0 HA PRO A 85 -5.915 -7.815 4.110 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.553 -8.254 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.463 -6.860 6.244 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.477 -9.499 7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.028 -7.882 7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.339 -9.442 5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.298 -7.697 5.686 1.00 0.00 H new ATOM 1231 N THR A 86 -4.362 -9.724 4.336 1.00 0.00 N ATOM 1232 CA THR A 86 -3.511 -10.898 4.145 1.00 0.00 C ATOM 1233 C THR A 86 -3.224 -11.601 5.495 1.00 0.00 C ATOM 1234 O THR A 86 -3.680 -11.163 6.555 1.00 0.00 O ATOM 1235 CB THR A 86 -2.165 -10.464 3.449 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.329 -11.599 3.137 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.376 -9.501 4.322 1.00 0.00 C ATOM 0 H THR A 86 -3.896 -8.838 4.142 1.00 0.00 H new ATOM 0 HA THR A 86 -4.033 -11.610 3.506 1.00 0.00 H new ATOM 0 HB THR A 86 -2.448 -9.967 2.521 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.157 -11.624 2.172 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.454 -9.221 3.813 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.972 -8.608 4.510 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.136 -9.983 5.270 1.00 0.00 H new ATOM 1245 N THR A 87 -2.421 -12.637 5.446 1.00 0.00 N ATOM 1246 CA THR A 87 -2.177 -13.465 6.593 1.00 0.00 C ATOM 1247 C THR A 87 -0.687 -13.698 6.843 1.00 0.00 C ATOM 1248 O THR A 87 -0.292 -14.088 7.942 1.00 0.00 O ATOM 1249 CB THR A 87 -2.907 -14.820 6.423 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.635 -15.343 5.106 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.414 -14.663 6.593 1.00 0.00 C ATOM 0 H THR A 87 -1.920 -12.926 4.606 1.00 0.00 H new ATOM 0 HA THR A 87 -2.567 -12.938 7.464 1.00 0.00 H new ATOM 0 HB THR A 87 -2.543 -15.503 7.190 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.094 -16.202 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.897 -15.632 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.629 -14.276 7.589 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.794 -13.968 5.844 1.00 0.00 H new ATOM 1259 N SER A 88 0.136 -13.496 5.832 1.00 0.00 N ATOM 1260 CA SER A 88 1.546 -13.695 5.993 1.00 0.00 C ATOM 1261 C SER A 88 2.312 -12.495 5.462 1.00 0.00 C ATOM 1262 O SER A 88 2.532 -11.566 6.195 1.00 0.00 O ATOM 1263 CB SER A 88 1.988 -15.007 5.339 1.00 0.00 C ATOM 1264 OG SER A 88 3.341 -15.333 5.634 1.00 0.00 O ATOM 0 H SER A 88 -0.153 -13.197 4.901 1.00 0.00 H new ATOM 0 HA SER A 88 1.774 -13.781 7.055 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.340 -15.815 5.679 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.863 -14.931 4.259 1.00 0.00 H new ATOM 0 HG SER A 88 3.890 -15.208 4.832 1.00 0.00 H new ATOM 1270 N GLU A 89 2.659 -12.510 4.181 1.00 0.00 N ATOM 1271 CA GLU A 89 3.351 -11.419 3.528 1.00 0.00 C ATOM 1272 C GLU A 89 3.276 -11.648 2.033 1.00 0.00 C ATOM 1273 O GLU A 89 2.572 -12.561 1.592 1.00 0.00 O ATOM 1274 CB GLU A 89 4.812 -11.293 3.962 1.00 0.00 C ATOM 1275 CG GLU A 89 5.746 -12.313 3.393 1.00 0.00 C ATOM 1276 CD GLU A 89 5.716 -13.653 4.066 1.00 0.00 C ATOM 1277 OE1 GLU A 89 4.895 -14.520 3.672 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.521 -13.888 4.990 1.00 0.00 O ATOM 0 H GLU A 89 2.462 -13.296 3.561 1.00 0.00 H new ATOM 0 HA GLU A 89 2.866 -10.486 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.171 -10.302 3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.856 -11.353 5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.510 -12.449 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.762 -11.921 3.445 1.00 0.00 H new ATOM 1285 N THR A 90 3.960 -10.849 1.262 1.00 0.00 N ATOM 1286 CA THR A 90 3.949 -10.999 -0.179 1.00 0.00 C ATOM 1287 C THR A 90 5.180 -11.712 -0.705 1.00 0.00 C ATOM 1288 O THR A 90 6.191 -11.816 0.006 1.00 0.00 O ATOM 1289 CB THR A 90 3.863 -9.638 -0.840 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.954 -8.814 -0.400 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.573 -8.999 -0.478 1.00 0.00 C ATOM 0 H THR A 90 4.538 -10.081 1.604 1.00 0.00 H new ATOM 0 HA THR A 90 3.077 -11.607 -0.421 1.00 0.00 H new ATOM 0 HB THR A 90 3.921 -9.754 -1.922 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.268 -8.261 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.507 -8.019 -0.951 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.748 -9.624 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.515 -8.884 0.604 1.00 0.00 H new ATOM 1299 N PRO A 91 5.116 -12.205 -1.966 1.00 0.00 N ATOM 1300 CA PRO A 91 6.265 -12.779 -2.669 1.00 0.00 C ATOM 1301 C PRO A 91 7.434 -11.779 -2.747 1.00 0.00 C ATOM 1302 O PRO A 91 7.274 -10.565 -2.507 1.00 0.00 O ATOM 1303 CB PRO A 91 5.711 -13.055 -4.083 1.00 0.00 C ATOM 1304 CG PRO A 91 4.471 -12.244 -4.169 1.00 0.00 C ATOM 1305 CD PRO A 91 3.903 -12.296 -2.801 1.00 0.00 C ATOM 0 HA PRO A 91 6.660 -13.664 -2.170 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.427 -12.765 -4.852 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.501 -14.115 -4.226 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.686 -11.219 -4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.778 -12.654 -4.903 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.214 -11.472 -2.613 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.352 -13.219 -2.622 1.00 0.00 H new ATOM 1313 N ARG A 92 8.583 -12.296 -3.081 1.00 0.00 N ATOM 1314 CA ARG A 92 9.806 -11.542 -3.125 1.00 0.00 C ATOM 1315 C ARG A 92 9.805 -10.644 -4.355 1.00 0.00 C ATOM 1316 O ARG A 92 9.707 -11.121 -5.490 1.00 0.00 O ATOM 1317 CB ARG A 92 10.981 -12.541 -3.127 1.00 0.00 C ATOM 1318 CG ARG A 92 12.407 -11.984 -2.995 1.00 0.00 C ATOM 1319 CD ARG A 92 12.896 -11.249 -4.245 1.00 0.00 C ATOM 1320 NE ARG A 92 12.718 -12.065 -5.453 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.642 -12.288 -6.385 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.862 -11.762 -6.274 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.340 -13.052 -7.427 1.00 0.00 N ATOM 0 H ARG A 92 8.699 -13.277 -3.336 1.00 0.00 H new ATOM 0 HA ARG A 92 9.906 -10.892 -2.256 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.821 -13.245 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.931 -13.112 -4.054 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.445 -11.303 -2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.090 -12.805 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.350 -10.312 -4.354 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.949 -10.993 -4.129 1.00 0.00 H new ATOM 0 HE ARG A 92 11.805 -12.499 -5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.096 -11.182 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.562 -11.940 -6.995 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.409 -13.461 -7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.039 -13.231 -8.148 1.00 0.00 H new ATOM 1337 N VAL A 93 9.942 -9.368 -4.117 1.00 0.00 N ATOM 1338 CA VAL A 93 9.931 -8.354 -5.147 1.00 0.00 C ATOM 1339 C VAL A 93 11.069 -7.389 -4.885 1.00 0.00 C ATOM 1340 O VAL A 93 11.289 -6.967 -3.751 1.00 0.00 O ATOM 1341 CB VAL A 93 8.564 -7.584 -5.199 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.611 -6.402 -6.171 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.440 -8.530 -5.603 1.00 0.00 C ATOM 0 H VAL A 93 10.068 -8.990 -3.178 1.00 0.00 H new ATOM 0 HA VAL A 93 10.058 -8.838 -6.115 1.00 0.00 H new ATOM 0 HB VAL A 93 8.375 -7.193 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.645 -5.897 -6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.385 -5.702 -5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.837 -6.764 -7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.498 -7.983 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.651 -8.947 -6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.366 -9.338 -4.876 1.00 0.00 H new ATOM 1353 N VAL A 94 11.793 -7.085 -5.900 1.00 0.00 N ATOM 1354 CA VAL A 94 12.921 -6.213 -5.812 1.00 0.00 C ATOM 1355 C VAL A 94 12.862 -5.183 -6.940 1.00 0.00 C ATOM 1356 O VAL A 94 12.524 -5.518 -8.077 1.00 0.00 O ATOM 1357 CB VAL A 94 14.253 -7.055 -5.815 1.00 0.00 C ATOM 1358 CG1 VAL A 94 14.186 -8.164 -6.842 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.485 -6.192 -6.054 1.00 0.00 C ATOM 0 H VAL A 94 11.619 -7.441 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 94 12.901 -5.661 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 94 14.349 -7.493 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 94 15.116 -8.732 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.353 -8.827 -6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.041 -7.734 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.376 -6.820 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.399 -5.695 -7.020 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.563 -5.443 -5.266 1.00 0.00 H new ATOM 1369 N TYR A 95 13.106 -3.933 -6.607 1.00 0.00 N ATOM 1370 CA TYR A 95 13.100 -2.860 -7.580 1.00 0.00 C ATOM 1371 C TYR A 95 14.439 -2.813 -8.272 1.00 0.00 C ATOM 1372 O TYR A 95 15.477 -2.579 -7.642 1.00 0.00 O ATOM 1373 CB TYR A 95 12.844 -1.493 -6.932 1.00 0.00 C ATOM 1374 CG TYR A 95 11.432 -1.177 -6.464 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.657 -2.080 -5.736 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.892 0.070 -6.731 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.396 -1.736 -5.305 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.644 0.417 -6.296 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.900 -0.482 -5.588 1.00 0.00 C ATOM 1380 OH TYR A 95 7.665 -0.119 -5.144 1.00 0.00 O ATOM 0 H TYR A 95 13.314 -3.632 -5.655 1.00 0.00 H new ATOM 0 HA TYR A 95 12.294 -3.061 -8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.509 -1.401 -6.073 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.139 -0.724 -7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.051 -3.060 -5.508 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.471 0.785 -7.296 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.799 -2.444 -4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.248 1.398 -6.511 1.00 0.00 H new ATOM 0 HH TYR A 95 7.431 0.759 -5.510 1.00 0.00 H new ATOM 1390 N ASN A 96 14.436 -3.025 -9.554 1.00 0.00 N ATOM 1391 CA ASN A 96 15.675 -2.996 -10.315 1.00 0.00 C ATOM 1392 C ASN A 96 15.761 -1.667 -11.048 1.00 0.00 C ATOM 1393 O ASN A 96 16.376 -1.545 -12.102 1.00 0.00 O ATOM 1394 CB ASN A 96 15.742 -4.155 -11.318 1.00 0.00 C ATOM 1395 CG ASN A 96 15.421 -5.512 -10.709 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.267 -5.949 -10.728 1.00 0.00 O ATOM 1397 ND2 ASN A 96 16.400 -6.174 -10.151 1.00 0.00 N ATOM 0 H ASN A 96 13.600 -3.220 -10.104 1.00 0.00 H new ATOM 0 HA ASN A 96 16.516 -3.107 -9.630 1.00 0.00 H new ATOM 0 HB2 ASN A 96 15.045 -3.959 -12.133 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.741 -4.189 -11.753 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.221 -7.079 -9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 96 17.343 -5.786 -10.152 1.00 0.00 H new ATOM 1404 N SER A 97 15.126 -0.679 -10.472 1.00 0.00 N ATOM 1405 CA SER A 97 15.057 0.637 -11.018 1.00 0.00 C ATOM 1406 C SER A 97 16.087 1.520 -10.332 1.00 0.00 C ATOM 1407 O SER A 97 16.934 1.019 -9.592 1.00 0.00 O ATOM 1408 CB SER A 97 13.667 1.163 -10.741 1.00 0.00 C ATOM 1409 OG SER A 97 12.698 0.260 -11.244 1.00 0.00 O ATOM 0 H SER A 97 14.631 -0.778 -9.586 1.00 0.00 H new ATOM 0 HA SER A 97 15.261 0.630 -12.089 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.528 1.299 -9.668 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.540 2.141 -11.205 1.00 0.00 H new ATOM 0 HG SER A 97 11.955 0.191 -10.609 1.00 0.00 H new ATOM 1415 N ARG A 98 16.039 2.806 -10.598 1.00 0.00 N ATOM 1416 CA ARG A 98 16.908 3.749 -9.936 1.00 0.00 C ATOM 1417 C ARG A 98 16.238 5.118 -9.847 1.00 0.00 C ATOM 1418 O ARG A 98 16.859 6.151 -10.076 1.00 0.00 O ATOM 1419 CB ARG A 98 18.259 3.822 -10.648 1.00 0.00 C ATOM 1420 CG ARG A 98 18.206 4.266 -12.100 1.00 0.00 C ATOM 1421 CD ARG A 98 19.582 4.194 -12.703 1.00 0.00 C ATOM 1422 NE ARG A 98 20.567 4.940 -11.899 1.00 0.00 N ATOM 1423 CZ ARG A 98 21.885 4.720 -11.904 1.00 0.00 C ATOM 1424 NH1 ARG A 98 22.426 3.885 -12.779 1.00 0.00 N ATOM 1425 NH2 ARG A 98 22.661 5.374 -11.058 1.00 0.00 N ATOM 0 H ARG A 98 15.401 3.224 -11.275 1.00 0.00 H new ATOM 0 HA ARG A 98 17.093 3.407 -8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.904 4.508 -10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.728 2.839 -10.603 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.520 3.631 -12.660 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.823 5.284 -12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.891 3.152 -12.782 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.558 4.597 -13.715 1.00 0.00 H new ATOM 0 HE ARG A 98 20.216 5.681 -11.292 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.835 3.403 -13.457 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.433 3.724 -12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 98 22.253 6.043 -10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 98 23.668 5.210 -11.058 1.00 0.00 H new ATOM 1439 N THR A 99 14.972 5.111 -9.495 1.00 0.00 N ATOM 1440 CA THR A 99 14.190 6.320 -9.436 1.00 0.00 C ATOM 1441 C THR A 99 12.875 5.999 -8.717 1.00 0.00 C ATOM 1442 O THR A 99 12.681 4.853 -8.288 1.00 0.00 O ATOM 1443 CB THR A 99 13.924 6.877 -10.888 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.298 8.183 -10.857 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.046 5.923 -11.697 1.00 0.00 C ATOM 0 H THR A 99 14.458 4.267 -9.242 1.00 0.00 H new ATOM 0 HA THR A 99 14.728 7.094 -8.888 1.00 0.00 H new ATOM 0 HB THR A 99 14.899 6.965 -11.368 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.150 8.497 -11.774 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.881 6.336 -12.692 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.542 4.956 -11.782 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.087 5.796 -11.194 1.00 0.00 H new ATOM 1453 N ASP A 100 12.002 6.990 -8.589 1.00 0.00 N ATOM 1454 CA ASP A 100 10.701 6.837 -7.935 1.00 0.00 C ATOM 1455 C ASP A 100 9.827 5.925 -8.764 1.00 0.00 C ATOM 1456 O ASP A 100 9.378 6.302 -9.846 1.00 0.00 O ATOM 1457 CB ASP A 100 9.967 8.194 -7.803 1.00 0.00 C ATOM 1458 CG ASP A 100 10.695 9.255 -7.005 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.621 9.910 -7.559 1.00 0.00 O ATOM 1460 OD2 ASP A 100 10.318 9.518 -5.858 1.00 0.00 O ATOM 0 H ASP A 100 12.175 7.933 -8.938 1.00 0.00 H new ATOM 0 HA ASP A 100 10.880 6.425 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.777 8.583 -8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.996 8.018 -7.340 1.00 0.00 H new ATOM 1465 N LYS A 101 9.629 4.734 -8.301 1.00 0.00 N ATOM 1466 CA LYS A 101 8.762 3.801 -8.948 1.00 0.00 C ATOM 1467 C LYS A 101 7.559 3.540 -8.091 1.00 0.00 C ATOM 1468 O LYS A 101 7.676 3.372 -6.885 1.00 0.00 O ATOM 1469 CB LYS A 101 9.459 2.484 -9.246 1.00 0.00 C ATOM 1470 CG LYS A 101 9.693 2.226 -10.709 1.00 0.00 C ATOM 1471 CD LYS A 101 10.719 3.153 -11.281 1.00 0.00 C ATOM 1472 CE LYS A 101 10.829 2.976 -12.775 1.00 0.00 C ATOM 1473 NZ LYS A 101 11.030 1.555 -13.172 1.00 0.00 N ATOM 0 H LYS A 101 10.069 4.376 -7.453 1.00 0.00 H new ATOM 0 HA LYS A 101 8.460 4.245 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.418 2.468 -8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.862 1.669 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.017 1.195 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.755 2.342 -11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.452 4.184 -11.051 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.686 2.963 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.925 3.357 -13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.661 3.574 -13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.492 1.517 -14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.630 1.079 -12.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.109 1.075 -13.223 1.00 0.00 H new ATOM 1487 N PRO A 102 6.393 3.541 -8.713 1.00 0.00 N ATOM 1488 CA PRO A 102 5.126 3.253 -8.060 1.00 0.00 C ATOM 1489 C PRO A 102 5.148 1.942 -7.326 1.00 0.00 C ATOM 1490 O PRO A 102 5.668 0.952 -7.834 1.00 0.00 O ATOM 1491 CB PRO A 102 4.147 3.129 -9.210 1.00 0.00 C ATOM 1492 CG PRO A 102 4.740 3.884 -10.327 1.00 0.00 C ATOM 1493 CD PRO A 102 6.222 3.849 -10.133 1.00 0.00 C ATOM 0 HA PRO A 102 4.882 4.023 -7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.994 2.085 -9.482 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.172 3.534 -8.939 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.465 3.440 -11.283 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.375 4.911 -10.336 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.688 3.092 -10.763 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.680 4.804 -10.391 1.00 0.00 H new ATOM 1501 N TRP A 103 4.554 1.932 -6.172 1.00 0.00 N ATOM 1502 CA TRP A 103 4.479 0.741 -5.362 1.00 0.00 C ATOM 1503 C TRP A 103 3.274 -0.045 -5.849 1.00 0.00 C ATOM 1504 O TRP A 103 2.130 0.368 -5.632 1.00 0.00 O ATOM 1505 CB TRP A 103 4.348 1.120 -3.871 1.00 0.00 C ATOM 1506 CG TRP A 103 4.506 -0.039 -2.924 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.524 -0.929 -2.908 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.649 -0.409 -1.833 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.345 -1.832 -1.910 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.218 -1.543 -1.234 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.465 0.093 -1.314 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.652 -2.186 -0.145 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 1.892 -0.547 -0.225 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.494 -1.678 0.346 1.00 0.00 C ATOM 0 H TRP A 103 4.104 2.749 -5.759 1.00 0.00 H new ATOM 0 HA TRP A 103 5.381 0.136 -5.453 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.097 1.875 -3.632 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.372 1.577 -3.708 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.360 -0.922 -3.592 1.00 0.00 H new ATOM 0 HE1 TRP A 103 5.970 -2.611 -1.704 1.00 0.00 H new ATOM 0 HE3 TRP A 103 1.999 0.965 -1.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.114 -3.057 0.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 0.969 -0.169 0.189 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.026 -2.154 1.195 1.00 0.00 H new ATOM 1525 N PRO A 104 3.495 -1.159 -6.559 1.00 0.00 N ATOM 1526 CA PRO A 104 2.405 -1.883 -7.188 1.00 0.00 C ATOM 1527 C PRO A 104 1.599 -2.719 -6.206 1.00 0.00 C ATOM 1528 O PRO A 104 1.868 -3.902 -6.000 1.00 0.00 O ATOM 1529 CB PRO A 104 3.118 -2.766 -8.215 1.00 0.00 C ATOM 1530 CG PRO A 104 4.495 -2.989 -7.662 1.00 0.00 C ATOM 1531 CD PRO A 104 4.816 -1.806 -6.788 1.00 0.00 C ATOM 0 HA PRO A 104 1.668 -1.209 -7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.592 -3.711 -8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.160 -2.279 -9.189 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.535 -3.915 -7.088 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.223 -3.082 -8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.277 -2.116 -5.850 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.514 -1.126 -7.277 1.00 0.00 H new ATOM 1539 N VAL A 105 0.601 -2.102 -5.622 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.292 -2.752 -4.693 1.00 0.00 C ATOM 1541 C VAL A 105 -1.679 -2.246 -4.960 1.00 0.00 C ATOM 1542 O VAL A 105 -1.848 -1.112 -5.398 1.00 0.00 O ATOM 1543 CB VAL A 105 0.096 -2.463 -3.203 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.879 -3.113 -2.227 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.472 -2.979 -2.933 1.00 0.00 C ATOM 0 H VAL A 105 0.383 -1.118 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.228 -3.831 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 105 0.058 -1.384 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.574 -2.889 -1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.882 -2.723 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.878 -4.193 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.739 -2.777 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.499 -4.054 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.183 -2.483 -3.594 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.649 -3.081 -4.768 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.011 -2.697 -4.935 1.00 0.00 C ATOM 1557 C ALA A 106 -4.886 -3.489 -4.037 1.00 0.00 C ATOM 1558 O ALA A 106 -4.731 -4.699 -3.918 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.454 -2.873 -6.348 1.00 0.00 C ATOM 0 H ALA A 106 -2.517 -4.053 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.090 -1.641 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.497 -2.572 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.837 -2.256 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.352 -3.920 -6.634 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.787 -2.821 -3.399 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.715 -3.480 -2.536 1.00 0.00 C ATOM 1567 C LEU A 107 -8.032 -3.623 -3.278 1.00 0.00 C ATOM 1568 O LEU A 107 -8.738 -2.648 -3.485 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.946 -2.684 -1.240 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.722 -2.169 -0.471 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.152 -1.567 0.844 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.727 -3.266 -0.236 1.00 0.00 C ATOM 0 H LEU A 107 -5.903 -1.809 -3.458 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.310 -4.454 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.570 -1.824 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.523 -3.313 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.240 -1.401 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.276 -1.205 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.833 -0.737 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.658 -2.324 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.871 -2.870 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.193 -4.061 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.393 -3.665 -1.194 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.330 -4.797 -3.720 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.584 -5.067 -4.411 1.00 0.00 C ATOM 1586 C TYR A 108 -10.704 -5.325 -3.413 1.00 0.00 C ATOM 1587 O TYR A 108 -11.122 -6.458 -3.224 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.453 -6.276 -5.355 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.544 -6.061 -6.533 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.170 -6.042 -6.385 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.066 -5.876 -7.801 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.349 -5.839 -7.461 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.244 -5.676 -8.885 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.885 -5.658 -8.706 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.052 -5.446 -9.773 1.00 0.00 O ATOM 0 H TYR A 108 -7.723 -5.611 -3.622 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.825 -4.184 -5.004 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.087 -7.128 -4.782 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.444 -6.541 -5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.738 -6.189 -5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.137 -5.889 -7.942 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.278 -5.822 -7.327 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.666 -5.534 -9.869 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.585 -5.337 -10.588 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.155 -4.298 -2.752 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.271 -4.429 -1.839 1.00 0.00 C ATOM 1607 C LEU A 109 -13.527 -3.989 -2.510 1.00 0.00 C ATOM 1608 O LEU A 109 -13.589 -2.910 -3.052 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.079 -3.661 -0.525 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.133 -4.254 0.511 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.388 -5.727 0.753 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.718 -3.976 0.171 1.00 0.00 C ATOM 0 H LEU A 109 -10.771 -3.356 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.334 -5.484 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.723 -2.661 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.057 -3.545 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.342 -3.755 1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.687 -6.100 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.408 -5.866 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.253 -6.277 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.069 -4.413 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.485 -4.412 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.558 -2.898 0.133 1.00 0.00 H new ATOM 1624 N THR A 110 -14.523 -4.808 -2.447 1.00 0.00 N ATOM 1625 CA THR A 110 -15.741 -4.553 -3.111 1.00 0.00 C ATOM 1626 C THR A 110 -16.880 -4.793 -2.139 1.00 0.00 C ATOM 1627 O THR A 110 -16.761 -5.625 -1.246 1.00 0.00 O ATOM 1628 CB THR A 110 -15.816 -5.452 -4.367 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.997 -4.621 -5.504 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.915 -6.530 -4.283 1.00 0.00 C ATOM 0 H THR A 110 -14.506 -5.683 -1.924 1.00 0.00 H new ATOM 0 HA THR A 110 -15.813 -3.519 -3.448 1.00 0.00 H new ATOM 0 HB THR A 110 -14.880 -6.005 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.460 -5.124 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.912 -7.125 -5.197 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.724 -7.178 -3.428 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.887 -6.050 -4.165 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.963 -4.028 -2.269 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.080 -4.077 -1.352 1.00 0.00 C ATOM 1640 C PRO A 111 -19.803 -5.386 -1.381 1.00 0.00 C ATOM 1641 O PRO A 111 -20.220 -5.874 -2.448 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.015 -2.987 -1.847 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.662 -2.829 -3.270 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.194 -3.058 -3.343 1.00 0.00 C ATOM 0 HA PRO A 111 -18.738 -3.947 -0.325 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.060 -3.272 -1.725 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.872 -2.058 -1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.202 -3.544 -3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.922 -1.834 -3.631 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.894 -3.451 -4.314 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.633 -2.137 -3.184 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.927 -5.954 -0.231 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.715 -7.094 -0.024 1.00 0.00 C ATOM 1654 C VAL A 112 -22.153 -6.640 0.198 1.00 0.00 C ATOM 1655 O VAL A 112 -22.501 -5.536 -0.156 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.195 -7.926 1.174 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.871 -8.555 0.827 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.050 -7.060 2.416 1.00 0.00 C ATOM 0 H VAL A 112 -19.462 -5.617 0.612 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.664 -7.744 -0.897 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.922 -8.710 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.512 -9.138 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.994 -9.208 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.148 -7.774 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.683 -7.668 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.344 -6.254 2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.019 -6.636 2.679 1.00 0.00 H new ATOM 1668 N SER A 113 -22.910 -7.394 0.857 1.00 0.00 N ATOM 1669 CA SER A 113 -24.314 -7.154 0.950 1.00 0.00 C ATOM 1670 C SER A 113 -24.595 -6.128 2.031 1.00 0.00 C ATOM 1671 O SER A 113 -25.510 -5.319 1.924 1.00 0.00 O ATOM 1672 CB SER A 113 -25.036 -8.461 1.224 1.00 0.00 C ATOM 1673 OG SER A 113 -24.671 -9.448 0.254 1.00 0.00 O ATOM 0 H SER A 113 -22.590 -8.218 1.366 1.00 0.00 H new ATOM 0 HA SER A 113 -24.682 -6.752 0.006 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.789 -8.817 2.224 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.114 -8.300 1.200 1.00 0.00 H new ATOM 0 HG SER A 113 -25.143 -10.285 0.445 1.00 0.00 H new ATOM 1679 N SER A 114 -23.747 -6.117 3.029 1.00 0.00 N ATOM 1680 CA SER A 114 -23.863 -5.215 4.139 1.00 0.00 C ATOM 1681 C SER A 114 -23.202 -3.858 3.795 1.00 0.00 C ATOM 1682 O SER A 114 -22.653 -3.167 4.656 1.00 0.00 O ATOM 1683 CB SER A 114 -23.220 -5.864 5.371 1.00 0.00 C ATOM 1684 OG SER A 114 -23.473 -5.131 6.561 1.00 0.00 O ATOM 0 H SER A 114 -22.946 -6.745 3.091 1.00 0.00 H new ATOM 0 HA SER A 114 -24.912 -5.017 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.601 -6.879 5.484 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.144 -5.943 5.217 1.00 0.00 H new ATOM 0 HG SER A 114 -23.179 -4.204 6.443 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.238 -3.509 2.535 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.733 -2.264 2.068 1.00 0.00 C ATOM 1692 C ALA A 115 -23.891 -1.419 1.590 1.00 0.00 C ATOM 1693 O ALA A 115 -24.816 -1.940 0.951 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.760 -2.511 0.946 1.00 0.00 C ATOM 0 H ALA A 115 -23.628 -4.099 1.800 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.214 -1.739 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.371 -1.559 0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.936 -3.126 1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.268 -3.027 0.131 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.876 -0.151 1.906 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.944 0.715 1.487 1.00 0.00 C ATOM 1702 C GLY A 116 -24.737 2.138 1.931 1.00 0.00 C ATOM 1703 O GLY A 116 -24.506 2.403 3.118 1.00 0.00 O ATOM 0 H GLY A 116 -23.141 0.302 2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.027 0.685 0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.887 0.345 1.890 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.830 3.038 0.985 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.610 4.441 1.209 1.00 0.00 C ATOM 1709 C GLY A 117 -23.187 4.737 1.520 1.00 0.00 C ATOM 1710 O GLY A 117 -22.314 4.047 1.020 1.00 0.00 O ATOM 0 H GLY A 117 -25.065 2.810 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.912 5.001 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.239 4.780 2.032 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.943 5.753 2.314 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.585 6.169 2.635 1.00 0.00 C ATOM 1716 C VAL A 118 -20.836 5.031 3.310 1.00 0.00 C ATOM 1717 O VAL A 118 -21.076 4.711 4.479 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.557 7.427 3.532 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.124 7.862 3.811 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.338 8.558 2.888 1.00 0.00 C ATOM 0 H VAL A 118 -23.670 6.315 2.756 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.093 6.426 1.697 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.029 7.177 4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.130 8.749 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.592 7.057 4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.624 8.091 2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.307 9.435 3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.895 8.802 1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.373 8.249 2.744 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.984 4.402 2.548 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.219 3.272 3.026 1.00 0.00 C ATOM 1732 C ALA A 119 -17.792 3.670 3.316 1.00 0.00 C ATOM 1733 O ALA A 119 -17.132 3.069 4.160 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.268 2.149 2.017 1.00 0.00 C ATOM 0 H ALA A 119 -19.797 4.654 1.578 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.663 2.923 3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.689 1.303 2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.303 1.842 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.848 2.491 1.071 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.309 4.661 2.596 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.982 5.179 2.820 1.00 0.00 C ATOM 1742 C ILE A 120 -16.078 6.690 3.022 1.00 0.00 C ATOM 1743 O ILE A 120 -16.837 7.350 2.327 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.041 4.862 1.610 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.822 3.352 1.444 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.725 5.578 1.725 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -13.955 2.975 0.250 1.00 0.00 C ATOM 0 H ILE A 120 -17.822 5.124 1.846 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.558 4.704 3.705 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.544 5.230 0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.361 2.961 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.792 2.864 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.101 5.332 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.897 6.654 1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.221 5.268 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.850 1.891 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.423 3.333 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -12.971 3.431 0.357 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.350 7.208 3.980 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.293 8.636 4.246 1.00 0.00 C ATOM 1761 C LYS A 121 -13.908 9.163 3.958 1.00 0.00 C ATOM 1762 O LYS A 121 -12.913 8.496 4.234 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.649 8.922 5.694 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.139 8.965 6.022 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.776 10.349 5.767 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.020 10.674 4.300 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.682 11.988 4.130 1.00 0.00 N ATOM 0 H LYS A 121 -14.772 6.649 4.608 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.013 9.134 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.182 8.161 6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.208 9.879 5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.658 8.217 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.283 8.693 7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.725 10.401 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.129 11.116 6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.070 10.674 3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.638 9.895 3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.831 12.173 3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.600 11.980 4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.081 12.734 4.534 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.849 10.351 3.406 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.590 10.983 3.081 1.00 0.00 C ATOM 1783 C ALA A 122 -11.896 11.455 4.346 1.00 0.00 C ATOM 1784 O ALA A 122 -12.532 12.015 5.240 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.819 12.145 2.147 1.00 0.00 C ATOM 0 H ALA A 122 -14.670 10.907 3.169 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.950 10.254 2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.864 12.614 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.287 11.788 1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.472 12.874 2.627 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.605 11.203 4.428 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.836 11.585 5.595 1.00 0.00 C ATOM 1793 C GLY A 123 -9.931 10.546 6.688 1.00 0.00 C ATOM 1794 O GLY A 123 -9.523 10.780 7.827 1.00 0.00 O ATOM 0 H GLY A 123 -10.066 10.735 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.792 11.724 5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.195 12.543 5.971 1.00 0.00 H new ATOM 1798 N SER A 124 -10.470 9.406 6.341 1.00 0.00 N ATOM 1799 CA SER A 124 -10.646 8.323 7.262 1.00 0.00 C ATOM 1800 C SER A 124 -9.753 7.167 6.825 1.00 0.00 C ATOM 1801 O SER A 124 -9.473 7.002 5.616 1.00 0.00 O ATOM 1802 CB SER A 124 -12.126 7.905 7.262 1.00 0.00 C ATOM 1803 OG SER A 124 -12.409 6.916 8.243 1.00 0.00 O ATOM 0 H SER A 124 -10.802 9.205 5.398 1.00 0.00 H new ATOM 0 HA SER A 124 -10.370 8.621 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.748 8.781 7.443 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.393 7.523 6.277 1.00 0.00 H new ATOM 0 HG SER A 124 -13.360 6.683 8.207 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.271 6.410 7.801 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.405 5.276 7.560 1.00 0.00 C ATOM 1811 C LEU A 125 -9.205 4.136 6.988 1.00 0.00 C ATOM 1812 O LEU A 125 -10.293 3.817 7.492 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.767 4.791 8.856 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.852 3.580 8.703 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -5.531 3.962 8.083 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -6.682 2.840 10.005 1.00 0.00 C ATOM 0 H LEU A 125 -9.474 6.571 8.787 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.629 5.595 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.194 5.610 9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.558 4.544 9.564 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.336 2.888 8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.904 3.076 7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.703 4.392 7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.031 4.695 8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.024 1.984 9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.245 3.507 10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.654 2.493 10.356 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.680 3.517 5.977 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.348 2.405 5.364 1.00 0.00 C ATOM 1830 C ILE A 126 -8.516 1.128 5.417 1.00 0.00 C ATOM 1831 O ILE A 126 -9.068 0.027 5.389 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.754 2.703 3.914 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.553 3.139 3.072 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.863 3.745 3.886 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.824 3.222 1.593 1.00 0.00 C ATOM 0 H ILE A 126 -7.785 3.763 5.554 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.253 2.245 5.949 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.134 1.784 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.215 4.114 3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.734 2.439 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.144 3.950 2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.729 3.369 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.511 4.664 4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.919 3.538 1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.131 2.243 1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.619 3.945 1.409 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.202 1.268 5.509 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.320 0.114 5.523 1.00 0.00 C ATOM 1849 C ALA A 127 -4.959 0.503 6.033 1.00 0.00 C ATOM 1850 O ALA A 127 -4.644 1.668 6.116 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.191 -0.457 4.127 1.00 0.00 C ATOM 0 H ALA A 127 -6.725 2.167 5.575 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.747 -0.640 6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.528 -1.322 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.173 -0.762 3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.779 0.301 3.461 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.169 -0.470 6.360 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.822 -0.279 6.854 1.00 0.00 C ATOM 1859 C VAL A 128 -1.941 -1.325 6.225 1.00 0.00 C ATOM 1860 O VAL A 128 -2.123 -2.518 6.463 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.727 -0.401 8.410 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.279 -0.402 8.868 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.481 0.720 9.101 1.00 0.00 C ATOM 0 H VAL A 128 -4.441 -1.451 6.293 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.505 0.730 6.591 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.187 -1.350 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.241 -0.488 9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.756 -1.246 8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.799 0.527 8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.394 0.605 10.181 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.059 1.680 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.532 0.682 8.815 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.042 -0.904 5.401 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.146 -1.810 4.749 1.00 0.00 C ATOM 1875 C LEU A 129 1.251 -1.462 5.164 1.00 0.00 C ATOM 1876 O LEU A 129 1.543 -0.316 5.368 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.280 -1.649 3.252 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.698 -1.715 2.703 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.677 -1.524 1.244 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.364 -3.023 3.030 1.00 0.00 C ATOM 0 H LEU A 129 -0.904 0.077 5.158 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.377 -2.840 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.155 -0.691 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.313 -2.424 2.768 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.273 -0.919 3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.694 -1.572 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.245 -0.551 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.076 -2.308 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.374 -3.029 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.791 -3.842 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.410 -3.147 4.112 1.00 0.00 H new ATOM 1892 N ILE A 130 2.094 -2.423 5.340 1.00 0.00 N ATOM 1893 CA ILE A 130 3.455 -2.121 5.706 1.00 0.00 C ATOM 1894 C ILE A 130 4.421 -2.736 4.721 1.00 0.00 C ATOM 1895 O ILE A 130 4.352 -3.919 4.444 1.00 0.00 O ATOM 1896 CB ILE A 130 3.842 -2.603 7.135 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.963 -1.980 8.218 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.293 -2.318 7.415 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.694 -2.737 8.490 1.00 0.00 C ATOM 0 H ILE A 130 1.879 -3.415 5.240 1.00 0.00 H new ATOM 0 HA ILE A 130 3.521 -1.033 5.692 1.00 0.00 H new ATOM 0 HB ILE A 130 3.676 -3.680 7.162 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.537 -1.911 9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.710 -0.962 7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.544 -2.662 8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.913 -2.840 6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.474 -1.245 7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.128 -2.229 9.271 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.096 -2.784 7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.936 -3.748 8.817 1.00 0.00 H new ATOM 1911 N LEU A 131 5.313 -1.951 4.213 1.00 0.00 N ATOM 1912 CA LEU A 131 6.327 -2.463 3.349 1.00 0.00 C ATOM 1913 C LEU A 131 7.577 -2.725 4.181 1.00 0.00 C ATOM 1914 O LEU A 131 7.920 -1.934 5.049 1.00 0.00 O ATOM 1915 CB LEU A 131 6.561 -1.507 2.137 1.00 0.00 C ATOM 1916 CG LEU A 131 7.954 -0.878 1.911 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.973 -0.162 0.587 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.287 0.146 2.945 1.00 0.00 C ATOM 0 H LEU A 131 5.361 -0.946 4.382 1.00 0.00 H new ATOM 0 HA LEU A 131 6.020 -3.410 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.303 -2.059 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.846 -0.689 2.226 1.00 0.00 H new ATOM 0 HG LEU A 131 8.675 -1.695 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.956 0.282 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.761 -0.871 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.216 0.622 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.275 0.559 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.547 0.946 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.282 -0.318 3.931 1.00 0.00 H new ATOM 1930 N ARG A 132 8.187 -3.838 3.981 1.00 0.00 N ATOM 1931 CA ARG A 132 9.392 -4.185 4.682 1.00 0.00 C ATOM 1932 C ARG A 132 10.562 -3.855 3.769 1.00 0.00 C ATOM 1933 O ARG A 132 10.616 -4.336 2.628 1.00 0.00 O ATOM 1934 CB ARG A 132 9.374 -5.682 5.044 1.00 0.00 C ATOM 1935 CG ARG A 132 10.518 -6.151 5.946 1.00 0.00 C ATOM 1936 CD ARG A 132 10.415 -5.599 7.371 1.00 0.00 C ATOM 1937 NE ARG A 132 11.547 -6.011 8.205 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.484 -6.438 9.490 1.00 0.00 C ATOM 1939 NH1 ARG A 132 10.350 -6.369 10.189 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.575 -6.877 10.081 1.00 0.00 N ATOM 0 H ARG A 132 7.868 -4.548 3.321 1.00 0.00 H new ATOM 0 HA ARG A 132 9.480 -3.625 5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.429 -5.908 5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.399 -6.262 4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.522 -7.240 5.983 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.468 -5.843 5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.369 -4.511 7.335 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.486 -5.943 7.826 1.00 0.00 H new ATOM 0 HE ARG A 132 12.472 -5.973 7.777 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.507 -5.989 9.758 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.326 -6.696 11.155 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.459 -6.894 9.572 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.537 -7.200 11.048 1.00 0.00 H new ATOM 1954 N GLN A 133 11.446 -3.015 4.247 1.00 0.00 N ATOM 1955 CA GLN A 133 12.591 -2.553 3.497 1.00 0.00 C ATOM 1956 C GLN A 133 13.834 -3.227 4.021 1.00 0.00 C ATOM 1957 O GLN A 133 14.348 -2.868 5.088 1.00 0.00 O ATOM 1958 CB GLN A 133 12.764 -1.039 3.648 1.00 0.00 C ATOM 1959 CG GLN A 133 11.635 -0.175 3.129 1.00 0.00 C ATOM 1960 CD GLN A 133 11.604 0.080 1.604 1.00 0.00 C ATOM 1961 OE1 GLN A 133 11.149 1.132 1.181 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.038 -0.852 0.782 1.00 0.00 N ATOM 0 H GLN A 133 11.390 -2.624 5.188 1.00 0.00 H new ATOM 0 HA GLN A 133 12.433 -2.795 2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.906 -0.816 4.705 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.680 -0.747 3.135 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.691 -0.639 3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.683 0.789 3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.415 -1.724 1.153 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.998 -0.702 -0.226 1.00 0.00 H new ATOM 1971 N THR A 134 14.314 -4.165 3.287 1.00 0.00 N ATOM 1972 CA THR A 134 15.496 -4.874 3.656 1.00 0.00 C ATOM 1973 C THR A 134 16.455 -4.811 2.465 1.00 0.00 C ATOM 1974 O THR A 134 16.009 -4.839 1.319 1.00 0.00 O ATOM 1975 CB THR A 134 15.149 -6.354 3.965 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.964 -6.428 4.785 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.301 -7.046 4.689 1.00 0.00 C ATOM 0 H THR A 134 13.898 -4.468 2.406 1.00 0.00 H new ATOM 0 HA THR A 134 15.947 -4.433 4.545 1.00 0.00 H new ATOM 0 HB THR A 134 14.972 -6.860 3.016 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.754 -7.367 4.972 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.032 -8.082 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.193 -7.020 4.063 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.502 -6.531 5.628 1.00 0.00 H new ATOM 1985 N ASN A 135 17.734 -4.673 2.708 1.00 0.00 N ATOM 1986 CA ASN A 135 18.676 -4.685 1.624 1.00 0.00 C ATOM 1987 C ASN A 135 19.826 -5.612 1.935 1.00 0.00 C ATOM 1988 O ASN A 135 19.970 -6.099 3.048 1.00 0.00 O ATOM 1989 CB ASN A 135 19.186 -3.285 1.191 1.00 0.00 C ATOM 1990 CG ASN A 135 20.240 -2.612 2.080 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.393 -2.950 1.998 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.901 -1.546 2.756 1.00 0.00 N ATOM 0 H ASN A 135 18.141 -4.553 3.636 1.00 0.00 H new ATOM 0 HA ASN A 135 18.126 -5.060 0.761 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.599 -3.373 0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.326 -2.619 1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.617 -0.989 3.222 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.921 -1.271 2.817 1.00 0.00 H new ATOM 2083 N PHE A 142 14.143 -2.143 8.097 1.00 0.00 N ATOM 2084 CA PHE A 142 13.031 -1.449 8.695 1.00 0.00 C ATOM 2085 C PHE A 142 11.794 -1.654 7.867 1.00 0.00 C ATOM 2086 O PHE A 142 11.847 -2.218 6.792 1.00 0.00 O ATOM 2087 CB PHE A 142 13.311 0.054 8.775 1.00 0.00 C ATOM 2088 CG PHE A 142 14.469 0.446 9.638 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.368 0.376 11.014 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.649 0.912 9.075 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.416 0.760 11.817 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.702 1.296 9.878 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.582 1.221 11.250 1.00 0.00 C ATOM 0 HA PHE A 142 12.887 -1.848 9.699 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.488 0.428 7.766 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.417 0.554 9.147 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.455 0.015 11.464 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.743 0.974 8.001 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.324 0.700 12.891 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.619 1.655 9.434 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.405 1.525 11.880 1.00 0.00 H new ATOM 2103 N GLN A 143 10.689 -1.194 8.355 1.00 0.00 N ATOM 2104 CA GLN A 143 9.477 -1.251 7.610 1.00 0.00 C ATOM 2105 C GLN A 143 8.768 0.054 7.701 1.00 0.00 C ATOM 2106 O GLN A 143 8.833 0.741 8.731 1.00 0.00 O ATOM 2107 CB GLN A 143 8.587 -2.413 8.033 1.00 0.00 C ATOM 2108 CG GLN A 143 8.273 -2.472 9.520 1.00 0.00 C ATOM 2109 CD GLN A 143 7.524 -3.733 9.909 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.124 -4.776 10.091 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.257 -3.619 10.176 1.00 0.00 N ATOM 0 H GLN A 143 10.602 -0.770 9.278 1.00 0.00 H new ATOM 0 HA GLN A 143 9.730 -1.438 6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.649 -2.353 7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.069 -3.346 7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.203 -2.417 10.086 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.679 -1.601 9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.779 -2.733 10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.740 -4.416 10.548 1.00 0.00 H new ATOM 2120 N PHE A 144 8.144 0.425 6.630 1.00 0.00 N ATOM 2121 CA PHE A 144 7.434 1.670 6.574 1.00 0.00 C ATOM 2122 C PHE A 144 5.964 1.351 6.538 1.00 0.00 C ATOM 2123 O PHE A 144 5.532 0.493 5.758 1.00 0.00 O ATOM 2124 CB PHE A 144 7.808 2.495 5.330 1.00 0.00 C ATOM 2125 CG PHE A 144 9.283 2.832 5.131 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.226 2.622 6.123 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.712 3.356 3.921 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.554 2.924 5.918 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.038 3.660 3.710 1.00 0.00 C ATOM 2130 CZ PHE A 144 11.963 3.444 4.708 1.00 0.00 C ATOM 0 H PHE A 144 8.110 -0.122 5.770 1.00 0.00 H new ATOM 0 HA PHE A 144 7.697 2.268 7.446 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.464 1.952 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.250 3.431 5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.915 2.214 7.074 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.995 3.528 3.132 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.275 2.754 6.704 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.353 4.068 2.761 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.004 3.681 4.543 1.00 0.00 H new ATOM 2140 N VAL A 145 5.220 1.990 7.384 1.00 0.00 N ATOM 2141 CA VAL A 145 3.799 1.766 7.484 1.00 0.00 C ATOM 2142 C VAL A 145 3.066 2.715 6.567 1.00 0.00 C ATOM 2143 O VAL A 145 3.313 3.916 6.572 1.00 0.00 O ATOM 2144 CB VAL A 145 3.297 1.989 8.923 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.809 1.699 9.040 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.103 1.177 9.925 1.00 0.00 C ATOM 0 H VAL A 145 5.578 2.690 8.034 1.00 0.00 H new ATOM 0 HA VAL A 145 3.605 0.732 7.197 1.00 0.00 H new ATOM 0 HB VAL A 145 3.446 3.042 9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.486 1.866 10.067 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.256 2.361 8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.617 0.662 8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.722 1.358 10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.015 0.117 9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.151 1.474 9.875 1.00 0.00 H new ATOM 2156 N TRP A 146 2.166 2.189 5.826 1.00 0.00 N ATOM 2157 CA TRP A 146 1.393 2.946 4.894 1.00 0.00 C ATOM 2158 C TRP A 146 -0.032 2.866 5.306 1.00 0.00 C ATOM 2159 O TRP A 146 -0.730 1.879 5.036 1.00 0.00 O ATOM 2160 CB TRP A 146 1.575 2.419 3.465 1.00 0.00 C ATOM 2161 CG TRP A 146 3.000 2.331 3.101 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.779 1.230 3.178 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.839 3.390 2.648 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.050 1.541 2.830 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.113 2.849 2.487 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.640 4.742 2.365 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.184 3.594 2.065 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.720 5.489 1.935 1.00 0.00 C ATOM 2169 CH2 TRP A 146 5.974 4.913 1.789 1.00 0.00 C ATOM 0 H TRP A 146 1.934 1.196 5.845 1.00 0.00 H new ATOM 0 HA TRP A 146 1.728 3.983 4.896 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.114 1.435 3.377 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.059 3.076 2.765 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.439 0.248 3.473 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.837 0.892 2.827 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.666 5.193 2.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.163 3.150 1.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.586 6.537 1.709 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.800 5.521 1.450 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.447 3.855 6.014 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.799 3.943 6.449 1.00 0.00 C ATOM 2182 C ASN A 147 -2.583 4.445 5.278 1.00 0.00 C ATOM 2183 O ASN A 147 -2.365 5.564 4.825 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.937 4.900 7.645 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.184 4.460 8.890 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.710 3.723 9.721 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.034 4.932 9.050 1.00 0.00 N ATOM 0 H ASN A 147 0.144 4.632 6.311 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.163 2.972 6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.580 5.886 7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.994 5.004 7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.570 4.688 9.883 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.442 5.542 8.341 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.427 3.618 4.750 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.166 3.955 3.575 1.00 0.00 C ATOM 2196 C ILE A 148 -5.424 4.699 3.988 1.00 0.00 C ATOM 2197 O ILE A 148 -6.219 4.201 4.803 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.551 2.693 2.729 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.342 1.760 2.476 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.176 3.090 1.400 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.119 2.433 1.865 1.00 0.00 C ATOM 0 H ILE A 148 -3.624 2.689 5.121 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.534 4.581 2.945 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.283 2.142 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.051 1.304 3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.659 0.952 1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.432 2.193 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.078 3.674 1.582 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.466 3.688 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.328 1.695 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.385 2.864 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.768 3.222 2.530 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.573 5.891 3.484 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.715 6.722 3.760 1.00 0.00 C ATOM 2215 C TYR A 149 -7.477 6.995 2.513 1.00 0.00 C ATOM 2216 O TYR A 149 -6.936 6.950 1.396 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.291 8.067 4.339 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.810 8.013 5.740 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.587 7.495 6.045 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.600 8.474 6.764 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -4.153 7.437 7.332 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.177 8.420 8.065 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.944 7.897 8.343 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.496 7.824 9.643 1.00 0.00 O ATOM 0 H TYR A 149 -4.893 6.322 2.858 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.332 6.183 4.478 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.502 8.484 3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.136 8.753 4.285 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.953 7.125 5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.572 8.887 6.539 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.179 7.026 7.554 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.808 8.786 8.861 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.549 8.073 9.677 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.717 7.295 2.698 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.558 7.666 1.635 1.00 0.00 C ATOM 2236 C ALA A 150 -9.381 9.137 1.371 1.00 0.00 C ATOM 2237 O ALA A 150 -9.445 9.957 2.285 1.00 0.00 O ATOM 2238 CB ALA A 150 -10.973 7.380 1.983 1.00 0.00 C ATOM 0 H ALA A 150 -9.173 7.286 3.610 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.299 7.096 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.618 7.671 1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.091 6.314 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.250 7.945 2.873 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.153 9.459 0.143 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.931 10.836 -0.290 1.00 0.00 C ATOM 2246 C ASN A 151 -10.281 11.412 -0.681 1.00 0.00 C ATOM 2247 O ASN A 151 -10.477 12.622 -0.785 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.007 10.806 -1.517 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.221 12.072 -1.775 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.651 13.177 -1.479 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.039 11.899 -2.313 1.00 0.00 N ATOM 0 H ASN A 151 -9.111 8.778 -0.615 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.476 11.439 0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.304 9.981 -1.400 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.610 10.588 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.441 12.704 -2.499 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.717 10.959 -2.545 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.218 10.508 -0.816 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.554 10.778 -1.274 1.00 0.00 C ATOM 2260 C ASN A 152 -13.502 9.783 -0.642 1.00 0.00 C ATOM 2261 O ASN A 152 -13.138 8.617 -0.446 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.580 10.664 -2.802 1.00 0.00 C ATOM 2263 CG ASN A 152 -13.958 10.502 -3.406 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.626 11.462 -3.753 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.370 9.280 -3.561 1.00 0.00 N ATOM 0 H ASN A 152 -11.062 9.523 -0.600 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.866 11.783 -0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.116 11.554 -3.226 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.967 9.813 -3.099 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.280 9.098 -3.985 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.784 8.502 -3.259 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.681 10.249 -0.323 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.724 9.448 0.297 1.00 0.00 C ATOM 2274 C ASP A 153 -16.533 8.731 -0.765 1.00 0.00 C ATOM 2275 O ASP A 153 -16.738 9.250 -1.864 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.645 10.320 1.160 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.365 11.402 0.404 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -18.468 11.165 -0.106 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -16.856 12.533 0.356 1.00 0.00 O ATOM 0 H ASP A 153 -14.957 11.217 -0.488 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.248 8.710 0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.382 9.680 1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.053 10.779 1.952 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.966 7.535 -0.463 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.691 6.754 -1.424 1.00 0.00 C ATOM 2286 C VAL A 154 -19.051 6.329 -0.878 1.00 0.00 C ATOM 2287 O VAL A 154 -19.223 6.144 0.349 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.891 5.507 -1.904 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.408 5.771 -2.083 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.179 4.235 -1.125 1.00 0.00 C ATOM 0 H VAL A 154 -16.828 7.083 0.441 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.845 7.398 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.281 5.312 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.914 4.859 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.265 6.556 -2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.978 6.088 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.579 3.419 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -16.929 4.387 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.236 3.986 -1.213 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.999 6.166 -1.773 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.336 5.776 -1.421 1.00 0.00 C ATOM 2302 C VAL A 155 -21.679 4.511 -2.215 1.00 0.00 C ATOM 2303 O VAL A 155 -21.315 4.376 -3.393 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.361 6.890 -1.801 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.690 6.750 -1.102 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.786 8.289 -1.695 1.00 0.00 C ATOM 0 H VAL A 155 -19.857 6.303 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.390 5.605 -0.346 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.572 6.732 -2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.352 7.558 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.139 5.792 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.541 6.799 -0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.548 9.018 -1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.464 8.473 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.932 8.383 -2.366 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.314 3.589 -1.563 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.755 2.355 -2.145 1.00 0.00 C ATOM 2318 C VAL A 156 -24.245 2.451 -2.474 1.00 0.00 C ATOM 2319 O VAL A 156 -25.083 2.346 -1.589 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.499 1.163 -1.163 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.081 -0.144 -1.695 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.006 1.002 -0.894 1.00 0.00 C ATOM 0 H VAL A 156 -22.550 3.675 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.192 2.174 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.007 1.397 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.882 -0.947 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.157 -0.035 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.619 -0.385 -2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.847 0.169 -0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.486 0.805 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.616 1.917 -0.448 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.596 2.688 -3.742 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.996 2.774 -4.161 1.00 0.00 C ATOM 2334 C PRO A 157 -26.706 1.442 -4.026 1.00 0.00 C ATOM 2335 O PRO A 157 -27.917 1.409 -3.842 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.924 3.184 -5.619 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.552 2.813 -6.052 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.680 2.943 -4.854 1.00 0.00 C ATOM 0 HA PRO A 157 -26.559 3.475 -3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.679 2.668 -6.212 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.101 4.253 -5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.530 1.794 -6.439 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.209 3.466 -6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.861 2.225 -4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.233 3.935 -4.788 1.00 0.00 H new ATOM 2346 N THR A 158 -25.914 0.352 -4.101 1.00 0.00 N ATOM 2347 CA THR A 158 -26.382 -1.026 -3.931 1.00 0.00 C ATOM 2348 C THR A 158 -27.686 -1.321 -4.689 1.00 0.00 C ATOM 2349 O THR A 158 -28.776 -1.406 -4.075 1.00 0.00 O ATOM 2350 CB THR A 158 -26.426 -1.485 -2.411 1.00 0.00 C ATOM 2351 OG1 THR A 158 -27.038 -2.768 -2.279 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.126 -0.481 -1.495 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.627 -1.437 -5.916 1.00 0.00 O ATOM 0 H THR A 158 -24.913 0.414 -4.285 1.00 0.00 H new ATOM 0 HA THR A 158 -25.625 -1.651 -4.404 1.00 0.00 H new ATOM 0 HB THR A 158 -25.386 -1.542 -2.090 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.051 -3.028 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.121 -0.857 -0.472 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.602 0.474 -1.534 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.156 -0.343 -1.825 1.00 0.00 H new