USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 12 LYS NZ :NH3+ -137:sc= -0.62 (180deg=-3.05!) USER MOD Set 1.2: A 142 GLN : amide:sc= -1.14 K(o=-1.6,f=-0.79) USER MOD Set 1.3: A 163 SER OG : rot -28:sc= 0.195 USER MOD Set 2.1: A 8 TYR OH : rot -116:sc= 0.0497 USER MOD Set 2.2: A 82 LYS NZ :NH3+ 161:sc= -1.53 (180deg=-1.61) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ -164:sc= -0.0326 (180deg=-0.306) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 130:sc= -0.213 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc=-0.00341 USER MOD Single : A 25 ASN : amide:sc= -0.929 K(o=-0.93,f=-2.6!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HE2:sc= -0.25 K(o=-0.25,f=-1.5) USER MOD Single : A 33 ASN : amide:sc= 0.0269 K(o=0.027,f=-2.9!) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc=-0.00379 X(o=-0.0038,f=-0.35) USER MOD Single : A 46 ASN : amide:sc= -3.02! C(o=-3!,f=-5.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -126:sc= -0.118 (180deg=-1.28) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.0404 X(o=-0.04,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.5) USER MOD Single : A 78 GLN : amide:sc= -5.95! C(o=-6!,f=-14!) USER MOD Single : A 80 THR OG1 : rot -40:sc= 0.17 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=-0.014) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -150:sc= -2.68 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.9!) USER MOD Single : A 146 ASN : amide:sc= -0.156 K(o=-0.16,f=-2.3!) USER MOD Single : A 151 HIS : no HD1:sc= -0.0629 X(o=-0.063,f=-0.32) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.77 K(o=-2.8,f=-12!) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 174:sc= 0.198 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc=-0.00273 X(o=-0.0027,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 -5.398 -28.860 1.962 1.00 0.00 N ATOM 2 CA MET A 0 -4.169 -29.325 2.656 1.00 0.00 C ATOM 3 C MET A 0 -3.102 -28.236 2.677 1.00 0.00 C ATOM 4 O MET A 0 -2.289 -28.167 3.600 1.00 0.00 O ATOM 5 CB MET A 0 -3.642 -30.567 1.935 1.00 0.00 C ATOM 6 CG MET A 0 -4.466 -31.818 2.196 1.00 0.00 C ATOM 7 SD MET A 0 -4.433 -32.972 0.812 1.00 0.00 S ATOM 8 CE MET A 0 -3.764 -34.432 1.604 1.00 0.00 C ATOM 0 H1 MET A 0 -6.188 -29.496 2.191 1.00 0.00 H new ATOM 0 H2 MET A 0 -5.629 -27.895 2.274 1.00 0.00 H new ATOM 0 H3 MET A 0 -5.239 -28.863 0.934 1.00 0.00 H new ATOM 0 HA MET A 0 -4.412 -29.566 3.691 1.00 0.00 H new ATOM 0 HB2 MET A 0 -3.621 -30.373 0.863 1.00 0.00 H new ATOM 0 HB3 MET A 0 -2.613 -30.748 2.246 1.00 0.00 H new ATOM 0 HG2 MET A 0 -4.089 -32.317 3.089 1.00 0.00 H new ATOM 0 HG3 MET A 0 -5.498 -31.533 2.402 1.00 0.00 H new ATOM 0 HE1 MET A 0 -3.683 -35.237 0.874 1.00 0.00 H new ATOM 0 HE2 MET A 0 -2.777 -34.207 2.007 1.00 0.00 H new ATOM 0 HE3 MET A 0 -4.425 -34.742 2.414 1.00 0.00 H new ATOM 20 N ALA A 1 -3.109 -27.388 1.654 1.00 0.00 N ATOM 21 CA ALA A 1 -2.140 -26.302 1.555 1.00 0.00 C ATOM 22 C ALA A 1 -2.433 -25.414 0.347 1.00 0.00 C ATOM 23 O ALA A 1 -2.114 -25.774 -0.787 1.00 0.00 O ATOM 24 CB ALA A 1 -0.728 -26.864 1.467 1.00 0.00 C ATOM 0 H ALA A 1 -3.774 -27.432 0.882 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.222 -25.690 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -0.014 -26.044 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.514 -27.452 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.643 -27.499 0.585 1.00 0.00 H new ATOM 30 N PRO A 2 -3.044 -24.236 0.569 1.00 0.00 N ATOM 31 CA PRO A 2 -3.373 -23.304 -0.514 1.00 0.00 C ATOM 32 C PRO A 2 -2.128 -22.704 -1.157 1.00 0.00 C ATOM 33 O PRO A 2 -1.381 -21.965 -0.516 1.00 0.00 O ATOM 34 CB PRO A 2 -4.194 -22.215 0.182 1.00 0.00 C ATOM 35 CG PRO A 2 -3.775 -22.277 1.610 1.00 0.00 C ATOM 36 CD PRO A 2 -3.462 -23.721 1.886 1.00 0.00 C ATOM 0 HA PRO A 2 -3.905 -23.798 -1.327 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.993 -21.233 -0.247 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.263 -22.397 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.903 -21.647 1.789 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -4.568 -21.917 2.266 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.671 -23.826 2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.332 -24.255 2.269 1.00 0.00 H new ATOM 44 N LYS A 3 -1.909 -23.028 -2.428 1.00 0.00 N ATOM 45 CA LYS A 3 -0.753 -22.522 -3.158 1.00 0.00 C ATOM 46 C LYS A 3 -1.171 -21.479 -4.189 1.00 0.00 C ATOM 47 O LYS A 3 -0.416 -20.557 -4.495 1.00 0.00 O ATOM 48 CB LYS A 3 -0.018 -23.672 -3.848 1.00 0.00 C ATOM 49 CG LYS A 3 1.484 -23.461 -3.950 1.00 0.00 C ATOM 50 CD LYS A 3 2.239 -24.777 -3.872 1.00 0.00 C ATOM 51 CE LYS A 3 3.405 -24.811 -4.847 1.00 0.00 C ATOM 52 NZ LYS A 3 4.693 -24.465 -4.184 1.00 0.00 N ATOM 0 H LYS A 3 -2.517 -23.639 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.082 -22.047 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.210 -24.595 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.427 -23.804 -4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.719 -22.961 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.815 -22.803 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 3 2.608 -24.926 -2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.559 -25.601 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 3 3.480 -25.804 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 3 3.217 -24.112 -5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 5.463 -24.499 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 4.631 -23.507 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 4.886 -25.147 -3.422 1.00 0.00 H new ATOM 66 N ASP A 4 -2.378 -21.634 -4.725 1.00 0.00 N ATOM 67 CA ASP A 4 -2.894 -20.705 -5.724 1.00 0.00 C ATOM 68 C ASP A 4 -4.405 -20.545 -5.594 1.00 0.00 C ATOM 69 O ASP A 4 -5.084 -21.415 -5.047 1.00 0.00 O ATOM 70 CB ASP A 4 -2.540 -21.190 -7.131 1.00 0.00 C ATOM 71 CG ASP A 4 -2.885 -22.651 -7.342 1.00 0.00 C ATOM 72 OD1 ASP A 4 -2.157 -23.516 -6.813 1.00 0.00 O ATOM 73 OD2 ASP A 4 -3.886 -22.930 -8.036 1.00 0.00 O ATOM 0 H ASP A 4 -3.016 -22.393 -4.485 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.430 -19.734 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -3.071 -20.584 -7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.474 -21.042 -7.306 1.00 0.00 H new ATOM 78 N ASN A 5 -4.927 -19.431 -6.097 1.00 0.00 N ATOM 79 CA ASN A 5 -6.360 -19.157 -6.038 1.00 0.00 C ATOM 80 C ASN A 5 -6.821 -18.974 -4.595 1.00 0.00 C ATOM 81 O ASN A 5 -7.882 -19.460 -4.203 1.00 0.00 O ATOM 82 CB ASN A 5 -7.148 -20.288 -6.706 1.00 0.00 C ATOM 83 CG ASN A 5 -7.482 -19.982 -8.153 1.00 0.00 C ATOM 84 OD1 ASN A 5 -8.636 -19.726 -8.496 1.00 0.00 O ATOM 85 ND2 ASN A 5 -6.469 -20.008 -9.013 1.00 0.00 N ATOM 0 H ASN A 5 -4.378 -18.701 -6.551 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.550 -18.229 -6.578 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.568 -21.210 -6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -8.070 -20.461 -6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.633 -19.811 -10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.528 -20.225 -8.686 1.00 0.00 H new ATOM 92 N THR A 6 -6.014 -18.269 -3.808 1.00 0.00 N ATOM 93 CA THR A 6 -6.339 -18.019 -2.406 1.00 0.00 C ATOM 94 C THR A 6 -6.363 -16.524 -2.117 1.00 0.00 C ATOM 95 O THR A 6 -5.954 -15.714 -2.948 1.00 0.00 O ATOM 96 CB THR A 6 -5.324 -18.711 -1.494 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.867 -19.918 -2.077 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.877 -19.042 -0.125 1.00 0.00 C ATOM 0 H THR A 6 -5.131 -17.861 -4.116 1.00 0.00 H new ATOM 0 HA THR A 6 -7.330 -18.427 -2.208 1.00 0.00 H new ATOM 0 HB THR A 6 -4.509 -17.997 -1.375 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.887 -19.939 -2.060 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.106 -19.531 0.470 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.192 -18.124 0.372 1.00 0.00 H new ATOM 0 HG23 THR A 6 -6.732 -19.710 -0.230 1.00 0.00 H new ATOM 106 N TRP A 7 -6.860 -16.163 -0.936 1.00 0.00 N ATOM 107 CA TRP A 7 -6.952 -14.763 -0.541 1.00 0.00 C ATOM 108 C TRP A 7 -6.239 -14.507 0.784 1.00 0.00 C ATOM 109 O TRP A 7 -5.942 -15.437 1.534 1.00 0.00 O ATOM 110 CB TRP A 7 -8.418 -14.341 -0.431 1.00 0.00 C ATOM 111 CG TRP A 7 -9.172 -15.078 0.633 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.458 -16.413 0.660 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.738 -14.522 1.825 1.00 0.00 C ATOM 114 NE1 TRP A 7 -10.167 -16.721 1.797 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.351 -15.577 2.528 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.785 -13.233 2.368 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -11.003 -15.382 3.744 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.432 -13.043 3.574 1.00 0.00 C ATOM 119 CH2 TRP A 7 -11.032 -14.111 4.251 1.00 0.00 C ATOM 0 H TRP A 7 -7.205 -16.822 -0.238 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.459 -14.169 -1.310 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.466 -13.272 -0.225 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.908 -14.503 -1.391 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.169 -17.123 -0.101 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.501 -17.650 2.054 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -9.324 -12.402 1.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.469 -16.204 4.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.476 -12.052 4.002 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.528 -13.928 5.193 1.00 0.00 H new ATOM 130 N TYR A 8 -5.976 -13.234 1.065 1.00 0.00 N ATOM 131 CA TYR A 8 -5.306 -12.842 2.300 1.00 0.00 C ATOM 132 C TYR A 8 -5.652 -11.405 2.675 1.00 0.00 C ATOM 133 O TYR A 8 -6.025 -10.601 1.819 1.00 0.00 O ATOM 134 CB TYR A 8 -3.791 -13.000 2.161 1.00 0.00 C ATOM 135 CG TYR A 8 -3.218 -12.329 0.932 1.00 0.00 C ATOM 136 CD1 TYR A 8 -2.794 -11.007 0.975 1.00 0.00 C ATOM 137 CD2 TYR A 8 -3.099 -13.019 -0.268 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.267 -10.391 -0.144 1.00 0.00 C ATOM 139 CE2 TYR A 8 -2.574 -12.409 -1.392 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.161 -11.096 -1.324 1.00 0.00 C ATOM 141 OH TYR A 8 -1.637 -10.485 -2.441 1.00 0.00 O ATOM 0 H TYR A 8 -6.217 -12.455 0.452 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.656 -13.499 3.096 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.309 -12.587 3.047 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.547 -14.062 2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -2.878 -10.452 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.422 -14.048 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.940 -9.363 -0.094 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.488 -12.958 -2.318 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.325 -10.431 -3.137 1.00 0.00 H new ATOM 151 N THR A 9 -5.522 -11.088 3.959 1.00 0.00 N ATOM 152 CA THR A 9 -5.815 -9.746 4.454 1.00 0.00 C ATOM 153 C THR A 9 -4.936 -9.413 5.654 1.00 0.00 C ATOM 154 O THR A 9 -4.518 -10.307 6.389 1.00 0.00 O ATOM 155 CB THR A 9 -7.292 -9.634 4.840 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.761 -10.852 5.387 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.189 -9.276 3.675 1.00 0.00 C ATOM 0 H THR A 9 -5.215 -11.743 4.678 1.00 0.00 H new ATOM 0 HA THR A 9 -5.602 -9.033 3.658 1.00 0.00 H new ATOM 0 HB THR A 9 -7.339 -8.829 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.706 -10.760 5.629 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.222 -9.213 4.017 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.884 -8.314 3.263 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.108 -10.043 2.905 1.00 0.00 H new ATOM 165 N GLY A 10 -4.655 -8.128 5.852 1.00 0.00 N ATOM 166 CA GLY A 10 -3.822 -7.734 6.973 1.00 0.00 C ATOM 167 C GLY A 10 -3.755 -6.235 7.172 1.00 0.00 C ATOM 168 O GLY A 10 -4.602 -5.491 6.679 1.00 0.00 O ATOM 0 H GLY A 10 -4.984 -7.362 5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.205 -8.197 7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.814 -8.119 6.820 1.00 0.00 H new ATOM 172 N ALA A 11 -2.730 -5.799 7.895 1.00 0.00 N ATOM 173 CA ALA A 11 -2.526 -4.384 8.166 1.00 0.00 C ATOM 174 C ALA A 11 -1.115 -3.963 7.773 1.00 0.00 C ATOM 175 O ALA A 11 -0.204 -4.790 7.742 1.00 0.00 O ATOM 176 CB ALA A 11 -2.782 -4.083 9.635 1.00 0.00 C ATOM 0 H ALA A 11 -2.024 -6.411 8.306 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.235 -3.812 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.625 -3.021 9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.809 -4.348 9.887 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.096 -4.665 10.251 1.00 0.00 H new ATOM 182 N LYS A 12 -0.933 -2.686 7.464 1.00 0.00 N ATOM 183 CA LYS A 12 0.379 -2.193 7.067 1.00 0.00 C ATOM 184 C LYS A 12 0.645 -0.800 7.623 1.00 0.00 C ATOM 185 O LYS A 12 -0.263 0.022 7.738 1.00 0.00 O ATOM 186 CB LYS A 12 0.495 -2.172 5.541 1.00 0.00 C ATOM 187 CG LYS A 12 1.931 -2.187 5.041 1.00 0.00 C ATOM 188 CD LYS A 12 2.001 -2.549 3.566 1.00 0.00 C ATOM 189 CE LYS A 12 3.383 -2.282 2.992 1.00 0.00 C ATOM 190 NZ LYS A 12 3.314 -1.700 1.623 1.00 0.00 N ATOM 0 H LYS A 12 -1.668 -1.979 7.480 1.00 0.00 H new ATOM 0 HA LYS A 12 1.126 -2.871 7.480 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.032 -3.034 5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.005 -1.282 5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 12 2.383 -1.208 5.199 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.512 -2.904 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 12 1.749 -3.602 3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.259 -1.973 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.923 -1.601 3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.950 -3.213 2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.024 -2.157 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.366 -1.858 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.504 -0.679 1.670 1.00 0.00 H new ATOM 204 N LEU A 13 1.905 -0.543 7.947 1.00 0.00 N ATOM 205 CA LEU A 13 2.320 0.751 8.470 1.00 0.00 C ATOM 206 C LEU A 13 3.698 1.098 7.924 1.00 0.00 C ATOM 207 O LEU A 13 4.662 0.368 8.154 1.00 0.00 O ATOM 208 CB LEU A 13 2.345 0.731 10.000 1.00 0.00 C ATOM 209 CG LEU A 13 1.145 0.049 10.659 1.00 0.00 C ATOM 210 CD1 LEU A 13 1.396 -1.442 10.812 1.00 0.00 C ATOM 211 CD2 LEU A 13 0.849 0.684 12.010 1.00 0.00 C ATOM 0 H LEU A 13 2.663 -1.220 7.856 1.00 0.00 H new ATOM 0 HA LEU A 13 1.604 1.509 8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.254 0.227 10.327 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.403 1.758 10.361 1.00 0.00 H new ATOM 0 HG LEU A 13 0.275 0.185 10.017 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.531 -1.910 11.283 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.559 -1.886 9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.278 -1.601 11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.008 0.187 12.466 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.718 0.578 12.660 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.625 1.742 11.873 1.00 0.00 H new ATOM 223 N GLY A 14 3.795 2.203 7.189 1.00 0.00 N ATOM 224 CA GLY A 14 5.073 2.587 6.622 1.00 0.00 C ATOM 225 C GLY A 14 5.252 4.085 6.468 1.00 0.00 C ATOM 226 O GLY A 14 4.294 4.850 6.582 1.00 0.00 O ATOM 0 H GLY A 14 3.020 2.832 6.979 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.871 2.199 7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.182 2.116 5.645 1.00 0.00 H new ATOM 230 N PHE A 15 6.488 4.484 6.178 1.00 0.00 N ATOM 231 CA PHE A 15 6.842 5.887 5.963 1.00 0.00 C ATOM 232 C PHE A 15 8.365 6.041 5.875 1.00 0.00 C ATOM 233 O PHE A 15 8.941 5.898 4.796 1.00 0.00 O ATOM 234 CB PHE A 15 6.261 6.787 7.063 1.00 0.00 C ATOM 235 CG PHE A 15 5.963 8.184 6.598 1.00 0.00 C ATOM 236 CD1 PHE A 15 6.899 8.904 5.872 1.00 0.00 C ATOM 237 CD2 PHE A 15 4.744 8.777 6.886 1.00 0.00 C ATOM 238 CE1 PHE A 15 6.625 10.188 5.443 1.00 0.00 C ATOM 239 CE2 PHE A 15 4.464 10.062 6.459 1.00 0.00 C ATOM 240 CZ PHE A 15 5.406 10.769 5.736 1.00 0.00 C ATOM 0 H PHE A 15 7.275 3.842 6.085 1.00 0.00 H new ATOM 0 HA PHE A 15 6.404 6.207 5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.345 6.336 7.444 1.00 0.00 H new ATOM 0 HB3 PHE A 15 6.964 6.831 7.894 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.854 8.456 5.639 1.00 0.00 H new ATOM 0 HD2 PHE A 15 4.004 8.229 7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.364 10.738 4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 15 3.510 10.513 6.690 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.190 11.773 5.401 1.00 0.00 H new ATOM 250 N SER A 16 9.020 6.321 7.005 1.00 0.00 N ATOM 251 CA SER A 16 10.470 6.478 7.019 1.00 0.00 C ATOM 252 C SER A 16 10.978 6.734 8.434 1.00 0.00 C ATOM 253 O SER A 16 10.487 7.624 9.129 1.00 0.00 O ATOM 254 CB SER A 16 10.888 7.628 6.101 1.00 0.00 C ATOM 255 OG SER A 16 12.099 7.329 5.427 1.00 0.00 O ATOM 0 H SER A 16 8.571 6.442 7.913 1.00 0.00 H new ATOM 0 HA SER A 16 10.913 5.551 6.656 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.101 7.820 5.372 1.00 0.00 H new ATOM 0 HB3 SER A 16 11.010 8.539 6.687 1.00 0.00 H new ATOM 0 HG SER A 16 12.343 8.079 4.845 1.00 0.00 H new ATOM 261 N GLN A 17 11.964 5.949 8.855 1.00 0.00 N ATOM 262 CA GLN A 17 12.539 6.092 10.188 1.00 0.00 C ATOM 263 C GLN A 17 13.999 5.650 10.200 1.00 0.00 C ATOM 264 O GLN A 17 14.309 4.510 10.546 1.00 0.00 O ATOM 265 CB GLN A 17 11.737 5.275 11.202 1.00 0.00 C ATOM 266 CG GLN A 17 11.622 5.940 12.564 1.00 0.00 C ATOM 267 CD GLN A 17 11.372 4.943 13.680 1.00 0.00 C ATOM 268 OE1 GLN A 17 12.309 4.416 14.279 1.00 0.00 O ATOM 269 NE2 GLN A 17 10.102 4.679 13.963 1.00 0.00 N ATOM 0 H GLN A 17 12.382 5.207 8.293 1.00 0.00 H new ATOM 0 HA GLN A 17 12.495 7.145 10.465 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.736 5.101 10.806 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.206 4.299 11.322 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.538 6.492 12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.810 6.667 12.542 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.357 5.139 13.440 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.872 4.016 14.703 1.00 0.00 H new ATOM 278 N TYR A 18 14.890 6.560 9.822 1.00 0.00 N ATOM 279 CA TYR A 18 16.318 6.264 9.790 1.00 0.00 C ATOM 280 C TYR A 18 17.108 7.306 10.576 1.00 0.00 C ATOM 281 O TYR A 18 16.747 8.483 10.601 1.00 0.00 O ATOM 282 CB TYR A 18 16.817 6.211 8.345 1.00 0.00 C ATOM 283 CG TYR A 18 16.798 4.822 7.747 1.00 0.00 C ATOM 284 CD1 TYR A 18 17.566 3.801 8.291 1.00 0.00 C ATOM 285 CD2 TYR A 18 16.013 4.534 6.638 1.00 0.00 C ATOM 286 CE1 TYR A 18 17.551 2.530 7.747 1.00 0.00 C ATOM 287 CE2 TYR A 18 15.992 3.266 6.089 1.00 0.00 C ATOM 288 CZ TYR A 18 16.763 2.268 6.647 1.00 0.00 C ATOM 289 OH TYR A 18 16.746 1.004 6.103 1.00 0.00 O ATOM 0 H TYR A 18 14.649 7.508 9.534 1.00 0.00 H new ATOM 0 HA TYR A 18 16.472 5.291 10.256 1.00 0.00 H new ATOM 0 HB2 TYR A 18 16.201 6.869 7.733 1.00 0.00 H new ATOM 0 HB3 TYR A 18 17.835 6.600 8.307 1.00 0.00 H new ATOM 0 HD1 TYR A 18 18.185 4.003 9.153 1.00 0.00 H new ATOM 0 HD2 TYR A 18 15.409 5.314 6.198 1.00 0.00 H new ATOM 0 HE1 TYR A 18 18.154 1.746 8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 18 15.375 3.058 5.227 1.00 0.00 H new ATOM 0 HH TYR A 18 16.139 0.987 5.334 1.00 0.00 H new ATOM 299 N HIS A 19 18.186 6.865 11.216 1.00 0.00 N ATOM 300 CA HIS A 19 19.027 7.760 12.002 1.00 0.00 C ATOM 301 C HIS A 19 18.229 8.408 13.129 1.00 0.00 C ATOM 302 O HIS A 19 17.036 8.149 13.287 1.00 0.00 O ATOM 303 CB HIS A 19 19.637 8.841 11.106 1.00 0.00 C ATOM 304 CG HIS A 19 20.448 8.291 9.975 1.00 0.00 C ATOM 305 ND1 HIS A 19 21.483 7.399 10.154 1.00 0.00 N ATOM 306 CD2 HIS A 19 20.372 8.513 8.641 1.00 0.00 C ATOM 307 CE1 HIS A 19 22.010 7.096 8.981 1.00 0.00 C ATOM 308 NE2 HIS A 19 21.354 7.757 8.047 1.00 0.00 N ATOM 0 H HIS A 19 18.498 5.894 11.206 1.00 0.00 H new ATOM 0 HA HIS A 19 19.829 7.168 12.443 1.00 0.00 H new ATOM 0 HB2 HIS A 19 18.837 9.460 10.701 1.00 0.00 H new ATOM 0 HB3 HIS A 19 20.268 9.491 11.712 1.00 0.00 H new ATOM 0 HD2 HIS A 19 19.671 9.163 8.138 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.837 6.422 8.815 1.00 0.00 H new ATOM 0 HE2 HIS A 19 21.545 7.714 7.046 1.00 0.00 H new ATOM 317 N ASP A 20 18.895 9.252 13.909 1.00 0.00 N ATOM 318 CA ASP A 20 18.248 9.938 15.022 1.00 0.00 C ATOM 319 C ASP A 20 18.847 11.326 15.228 1.00 0.00 C ATOM 320 O ASP A 20 18.905 11.827 16.351 1.00 0.00 O ATOM 321 CB ASP A 20 18.386 9.115 16.304 1.00 0.00 C ATOM 322 CG ASP A 20 17.160 9.219 17.192 1.00 0.00 C ATOM 323 OD1 ASP A 20 16.035 9.105 16.665 1.00 0.00 O ATOM 324 OD2 ASP A 20 17.328 9.413 18.415 1.00 0.00 O ATOM 0 H ASP A 20 19.883 9.478 13.791 1.00 0.00 H new ATOM 0 HA ASP A 20 17.191 10.050 14.782 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.556 8.070 16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 20 19.262 9.453 16.857 1.00 0.00 H new ATOM 329 N THR A 21 19.288 11.942 14.136 1.00 0.00 N ATOM 330 CA THR A 21 19.882 13.272 14.197 1.00 0.00 C ATOM 331 C THR A 21 21.124 13.274 15.082 1.00 0.00 C ATOM 332 O THR A 21 21.023 13.289 16.309 1.00 0.00 O ATOM 333 CB THR A 21 18.864 14.284 14.724 1.00 0.00 C ATOM 334 OG1 THR A 21 17.554 13.942 14.308 1.00 0.00 O ATOM 335 CG2 THR A 21 19.135 15.701 14.267 1.00 0.00 C ATOM 0 H THR A 21 19.245 11.541 13.199 1.00 0.00 H new ATOM 0 HA THR A 21 20.178 13.557 13.187 1.00 0.00 H new ATOM 0 HB THR A 21 18.956 14.246 15.809 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.918 14.601 14.657 1.00 0.00 H new ATOM 0 HG21 THR A 21 18.376 16.367 14.677 1.00 0.00 H new ATOM 0 HG22 THR A 21 20.119 16.014 14.616 1.00 0.00 H new ATOM 0 HG23 THR A 21 19.106 15.744 13.178 1.00 0.00 H new ATOM 343 N GLY A 22 22.294 13.258 14.452 1.00 0.00 N ATOM 344 CA GLY A 22 23.538 13.259 15.198 1.00 0.00 C ATOM 345 C GLY A 22 24.514 14.307 14.700 1.00 0.00 C ATOM 346 O GLY A 22 24.163 15.480 14.571 1.00 0.00 O ATOM 0 H GLY A 22 22.403 13.244 13.438 1.00 0.00 H new ATOM 0 HA2 GLY A 22 23.325 13.437 16.252 1.00 0.00 H new ATOM 0 HA3 GLY A 22 24.000 12.274 15.128 1.00 0.00 H new ATOM 350 N PHE A 23 25.741 13.884 14.418 1.00 0.00 N ATOM 351 CA PHE A 23 26.771 14.795 13.931 1.00 0.00 C ATOM 352 C PHE A 23 27.070 14.541 12.458 1.00 0.00 C ATOM 353 O PHE A 23 28.213 14.659 12.016 1.00 0.00 O ATOM 354 CB PHE A 23 28.050 14.640 14.756 1.00 0.00 C ATOM 355 CG PHE A 23 28.832 15.915 14.897 1.00 0.00 C ATOM 356 CD1 PHE A 23 28.316 16.984 15.612 1.00 0.00 C ATOM 357 CD2 PHE A 23 30.082 16.045 14.314 1.00 0.00 C ATOM 358 CE1 PHE A 23 29.032 18.158 15.743 1.00 0.00 C ATOM 359 CE2 PHE A 23 30.803 17.216 14.442 1.00 0.00 C ATOM 360 CZ PHE A 23 30.278 18.274 15.156 1.00 0.00 C ATOM 0 H PHE A 23 26.047 12.916 14.518 1.00 0.00 H new ATOM 0 HA PHE A 23 26.399 15.814 14.037 1.00 0.00 H new ATOM 0 HB2 PHE A 23 27.790 14.271 15.748 1.00 0.00 H new ATOM 0 HB3 PHE A 23 28.683 13.885 14.291 1.00 0.00 H new ATOM 0 HD1 PHE A 23 27.343 16.898 16.072 1.00 0.00 H new ATOM 0 HD2 PHE A 23 30.497 15.221 13.753 1.00 0.00 H new ATOM 0 HE1 PHE A 23 28.619 18.984 16.303 1.00 0.00 H new ATOM 0 HE2 PHE A 23 31.777 17.304 13.984 1.00 0.00 H new ATOM 0 HZ PHE A 23 30.840 19.191 15.256 1.00 0.00 H new ATOM 370 N ILE A 24 26.035 14.191 11.700 1.00 0.00 N ATOM 371 CA ILE A 24 26.186 13.920 10.276 1.00 0.00 C ATOM 372 C ILE A 24 25.661 15.081 9.437 1.00 0.00 C ATOM 373 O ILE A 24 26.152 15.337 8.338 1.00 0.00 O ATOM 374 CB ILE A 24 25.451 12.631 9.867 1.00 0.00 C ATOM 375 CG1 ILE A 24 24.022 12.636 10.416 1.00 0.00 C ATOM 376 CG2 ILE A 24 26.210 11.408 10.360 1.00 0.00 C ATOM 377 CD1 ILE A 24 23.033 11.908 9.533 1.00 0.00 C ATOM 0 H ILE A 24 25.082 14.089 12.050 1.00 0.00 H new ATOM 0 HA ILE A 24 27.253 13.794 10.090 1.00 0.00 H new ATOM 0 HB ILE A 24 25.402 12.589 8.779 1.00 0.00 H new ATOM 0 HG12 ILE A 24 24.020 12.178 11.405 1.00 0.00 H new ATOM 0 HG13 ILE A 24 23.693 13.668 10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 24 25.677 10.505 10.063 1.00 0.00 H new ATOM 0 HG22 ILE A 24 27.209 11.400 9.924 1.00 0.00 H new ATOM 0 HG23 ILE A 24 26.288 11.442 11.447 1.00 0.00 H new ATOM 0 HD11 ILE A 24 22.042 11.952 9.984 1.00 0.00 H new ATOM 0 HD12 ILE A 24 23.006 12.380 8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 24 23.338 10.867 9.427 1.00 0.00 H new ATOM 389 N ASN A 25 24.660 15.779 9.963 1.00 0.00 N ATOM 390 CA ASN A 25 24.067 16.913 9.261 1.00 0.00 C ATOM 391 C ASN A 25 23.512 17.933 10.248 1.00 0.00 C ATOM 392 O ASN A 25 22.861 17.573 11.230 1.00 0.00 O ATOM 393 CB ASN A 25 22.958 16.435 8.324 1.00 0.00 C ATOM 394 CG ASN A 25 23.468 16.131 6.929 1.00 0.00 C ATOM 395 OD1 ASN A 25 24.252 15.204 6.730 1.00 0.00 O ATOM 396 ND2 ASN A 25 23.025 16.916 5.953 1.00 0.00 N ATOM 0 H ASN A 25 24.242 15.580 10.872 1.00 0.00 H new ATOM 0 HA ASN A 25 24.848 17.393 8.672 1.00 0.00 H new ATOM 0 HB2 ASN A 25 22.495 15.541 8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 25 22.182 17.198 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 25 23.335 16.761 4.994 1.00 0.00 H new ATOM 0 HD22 ASN A 25 22.375 17.674 6.163 1.00 0.00 H new ATOM 403 N ASN A 26 23.772 19.209 9.982 1.00 0.00 N ATOM 404 CA ASN A 26 23.296 20.283 10.846 1.00 0.00 C ATOM 405 C ASN A 26 22.650 21.394 10.026 1.00 0.00 C ATOM 406 O ASN A 26 21.442 21.620 10.111 1.00 0.00 O ATOM 407 CB ASN A 26 24.452 20.849 11.674 1.00 0.00 C ATOM 408 CG ASN A 26 24.806 19.966 12.853 1.00 0.00 C ATOM 409 OD1 ASN A 26 25.756 19.186 12.797 1.00 0.00 O ATOM 410 ND2 ASN A 26 24.038 20.084 13.932 1.00 0.00 N ATOM 0 H ASN A 26 24.310 19.524 9.175 1.00 0.00 H new ATOM 0 HA ASN A 26 22.545 19.870 11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 26 25.328 20.967 11.036 1.00 0.00 H new ATOM 0 HB3 ASN A 26 24.184 21.842 12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 26 24.227 19.515 14.757 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.260 20.744 13.935 1.00 0.00 H new ATOM 417 N ASN A 27 23.461 22.086 9.233 1.00 0.00 N ATOM 418 CA ASN A 27 22.968 23.174 8.396 1.00 0.00 C ATOM 419 C ASN A 27 22.944 22.762 6.927 1.00 0.00 C ATOM 420 O ASN A 27 23.816 23.150 6.149 1.00 0.00 O ATOM 421 CB ASN A 27 23.840 24.418 8.575 1.00 0.00 C ATOM 422 CG ASN A 27 23.417 25.254 9.767 1.00 0.00 C ATOM 423 OD1 ASN A 27 22.262 25.666 9.874 1.00 0.00 O ATOM 424 ND2 ASN A 27 24.353 25.507 10.675 1.00 0.00 N ATOM 0 H ASN A 27 24.463 21.913 9.152 1.00 0.00 H new ATOM 0 HA ASN A 27 21.949 23.405 8.706 1.00 0.00 H new ATOM 0 HB2 ASN A 27 24.880 24.115 8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 27 23.790 25.026 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 27 24.126 26.062 11.500 1.00 0.00 H new ATOM 0 HD22 ASN A 27 25.298 25.146 10.547 1.00 0.00 H new ATOM 431 N GLY A 28 21.940 21.975 6.555 1.00 0.00 N ATOM 432 CA GLY A 28 21.821 21.524 5.181 1.00 0.00 C ATOM 433 C GLY A 28 20.527 20.774 4.927 1.00 0.00 C ATOM 434 O GLY A 28 19.509 21.058 5.559 1.00 0.00 O ATOM 0 H GLY A 28 21.207 21.641 7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.876 22.384 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.665 20.878 4.939 1.00 0.00 H new ATOM 438 N PRO A 29 20.533 19.802 3.998 1.00 0.00 N ATOM 439 CA PRO A 29 19.340 19.013 3.672 1.00 0.00 C ATOM 440 C PRO A 29 18.685 18.414 4.912 1.00 0.00 C ATOM 441 O PRO A 29 19.324 17.693 5.677 1.00 0.00 O ATOM 442 CB PRO A 29 19.882 17.906 2.765 1.00 0.00 C ATOM 443 CG PRO A 29 21.109 18.486 2.154 1.00 0.00 C ATOM 444 CD PRO A 29 21.702 19.396 3.195 1.00 0.00 C ATOM 0 HA PRO A 29 18.564 19.621 3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.111 17.005 3.334 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.154 17.626 2.003 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.813 17.702 1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 29 20.869 19.038 1.245 1.00 0.00 H new ATOM 0 HD2 PRO A 29 22.447 18.881 3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 29 22.197 20.255 2.743 1.00 0.00 H new ATOM 452 N THR A 30 17.405 18.719 5.105 1.00 0.00 N ATOM 453 CA THR A 30 16.663 18.210 6.253 1.00 0.00 C ATOM 454 C THR A 30 16.529 16.692 6.185 1.00 0.00 C ATOM 455 O THR A 30 16.804 16.080 5.153 1.00 0.00 O ATOM 456 CB THR A 30 15.277 18.854 6.316 1.00 0.00 C ATOM 457 OG1 THR A 30 14.435 18.329 5.306 1.00 0.00 O ATOM 458 CG2 THR A 30 15.307 20.357 6.153 1.00 0.00 C ATOM 0 H THR A 30 16.861 19.316 4.482 1.00 0.00 H new ATOM 0 HA THR A 30 17.217 18.467 7.156 1.00 0.00 H new ATOM 0 HB THR A 30 14.895 18.621 7.310 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.553 18.752 5.363 1.00 0.00 H new ATOM 0 HG21 THR A 30 14.291 20.749 6.208 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.909 20.797 6.948 1.00 0.00 H new ATOM 0 HG23 THR A 30 15.742 20.609 5.186 1.00 0.00 H new ATOM 466 N HIS A 31 16.105 16.091 7.291 1.00 0.00 N ATOM 467 CA HIS A 31 15.934 14.644 7.358 1.00 0.00 C ATOM 468 C HIS A 31 14.478 14.256 7.121 1.00 0.00 C ATOM 469 O HIS A 31 13.636 15.110 6.840 1.00 0.00 O ATOM 470 CB HIS A 31 16.399 14.116 8.717 1.00 0.00 C ATOM 471 CG HIS A 31 17.839 13.709 8.739 1.00 0.00 C ATOM 472 ND1 HIS A 31 18.429 12.973 7.732 1.00 0.00 N ATOM 473 CD2 HIS A 31 18.812 13.937 9.654 1.00 0.00 C ATOM 474 CE1 HIS A 31 19.700 12.768 8.026 1.00 0.00 C ATOM 475 NE2 HIS A 31 19.957 13.342 9.187 1.00 0.00 N ATOM 0 H HIS A 31 15.873 16.583 8.154 1.00 0.00 H new ATOM 0 HA HIS A 31 16.543 14.195 6.573 1.00 0.00 H new ATOM 0 HB2 HIS A 31 16.236 14.885 9.472 1.00 0.00 H new ATOM 0 HB3 HIS A 31 15.784 13.260 8.995 1.00 0.00 H new ATOM 0 HD1 HIS A 31 17.957 12.639 6.892 1.00 0.00 H new ATOM 0 HD2 HIS A 31 18.706 14.485 10.579 1.00 0.00 H new ATOM 0 HE1 HIS A 31 20.409 12.223 7.420 1.00 0.00 H new ATOM 484 N GLU A 32 14.188 12.965 7.234 1.00 0.00 N ATOM 485 CA GLU A 32 12.833 12.464 7.031 1.00 0.00 C ATOM 486 C GLU A 32 12.569 11.240 7.900 1.00 0.00 C ATOM 487 O GLU A 32 12.983 10.128 7.568 1.00 0.00 O ATOM 488 CB GLU A 32 12.611 12.117 5.558 1.00 0.00 C ATOM 489 CG GLU A 32 11.145 12.077 5.157 1.00 0.00 C ATOM 490 CD GLU A 32 10.951 11.740 3.692 1.00 0.00 C ATOM 491 OE1 GLU A 32 11.847 11.098 3.106 1.00 0.00 O ATOM 492 OE2 GLU A 32 9.903 12.121 3.129 1.00 0.00 O ATOM 0 H GLU A 32 14.873 12.246 7.465 1.00 0.00 H new ATOM 0 HA GLU A 32 12.135 13.249 7.321 1.00 0.00 H new ATOM 0 HB2 GLU A 32 13.129 12.849 4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 32 13.063 11.147 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.625 11.339 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.688 13.044 5.367 1.00 0.00 H new ATOM 499 N ASN A 33 11.878 11.449 9.016 1.00 0.00 N ATOM 500 CA ASN A 33 11.558 10.363 9.934 1.00 0.00 C ATOM 501 C ASN A 33 10.086 10.405 10.333 1.00 0.00 C ATOM 502 O ASN A 33 9.729 10.965 11.370 1.00 0.00 O ATOM 503 CB ASN A 33 12.439 10.444 11.181 1.00 0.00 C ATOM 504 CG ASN A 33 13.845 9.935 10.931 1.00 0.00 C ATOM 505 OD1 ASN A 33 14.231 9.680 9.790 1.00 0.00 O ATOM 506 ND2 ASN A 33 14.619 9.785 12.000 1.00 0.00 N ATOM 0 H ASN A 33 11.529 12.362 9.306 1.00 0.00 H new ATOM 0 HA ASN A 33 11.751 9.420 9.423 1.00 0.00 H new ATOM 0 HB2 ASN A 33 12.486 11.478 11.523 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.983 9.863 11.983 1.00 0.00 H new ATOM 0 HD21 ASN A 33 15.575 9.446 11.894 1.00 0.00 H new ATOM 0 HD22 ASN A 33 14.257 10.009 12.927 1.00 0.00 H new ATOM 513 N GLN A 34 9.237 9.805 9.504 1.00 0.00 N ATOM 514 CA GLN A 34 7.803 9.769 9.767 1.00 0.00 C ATOM 515 C GLN A 34 7.296 8.331 9.795 1.00 0.00 C ATOM 516 O GLN A 34 8.064 7.386 9.594 1.00 0.00 O ATOM 517 CB GLN A 34 7.047 10.570 8.706 1.00 0.00 C ATOM 518 CG GLN A 34 6.993 12.061 8.993 1.00 0.00 C ATOM 519 CD GLN A 34 5.883 12.430 9.958 1.00 0.00 C ATOM 520 OE1 GLN A 34 5.950 12.117 11.147 1.00 0.00 O ATOM 521 NE2 GLN A 34 4.853 13.097 9.450 1.00 0.00 N ATOM 0 H GLN A 34 9.518 9.336 8.643 1.00 0.00 H new ATOM 0 HA GLN A 34 7.624 10.219 10.744 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.521 10.412 7.737 1.00 0.00 H new ATOM 0 HB3 GLN A 34 6.030 10.186 8.629 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.949 12.383 9.405 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.851 12.602 8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.839 13.336 8.458 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.076 13.371 10.051 1.00 0.00 H new ATOM 530 N LEU A 35 5.998 8.167 10.045 1.00 0.00 N ATOM 531 CA LEU A 35 5.392 6.841 10.100 1.00 0.00 C ATOM 532 C LEU A 35 3.935 6.873 9.644 1.00 0.00 C ATOM 533 O LEU A 35 3.174 7.763 10.021 1.00 0.00 O ATOM 534 CB LEU A 35 5.478 6.281 11.522 1.00 0.00 C ATOM 535 CG LEU A 35 4.989 7.226 12.620 1.00 0.00 C ATOM 536 CD1 LEU A 35 4.378 6.440 13.768 1.00 0.00 C ATOM 537 CD2 LEU A 35 6.132 8.100 13.117 1.00 0.00 C ATOM 0 H LEU A 35 5.348 8.935 10.212 1.00 0.00 H new ATOM 0 HA LEU A 35 5.946 6.194 9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.896 5.361 11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.514 6.013 11.729 1.00 0.00 H new ATOM 0 HG LEU A 35 4.218 7.873 12.201 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.036 7.130 14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.533 5.858 13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.127 5.768 14.188 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.767 8.767 13.898 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.924 7.469 13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.524 8.691 12.290 1.00 0.00 H new ATOM 549 N GLY A 36 3.556 5.890 8.831 1.00 0.00 N ATOM 550 CA GLY A 36 2.193 5.815 8.334 1.00 0.00 C ATOM 551 C GLY A 36 1.535 4.490 8.665 1.00 0.00 C ATOM 552 O GLY A 36 2.211 3.466 8.759 1.00 0.00 O ATOM 0 H GLY A 36 4.170 5.143 8.507 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.606 6.627 8.763 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.194 5.959 7.253 1.00 0.00 H new ATOM 556 N ALA A 37 0.217 4.508 8.848 1.00 0.00 N ATOM 557 CA ALA A 37 -0.523 3.294 9.177 1.00 0.00 C ATOM 558 C ALA A 37 -1.697 3.073 8.227 1.00 0.00 C ATOM 559 O ALA A 37 -2.244 4.021 7.664 1.00 0.00 O ATOM 560 CB ALA A 37 -1.014 3.354 10.616 1.00 0.00 C ATOM 0 H ALA A 37 -0.358 5.347 8.774 1.00 0.00 H new ATOM 0 HA ALA A 37 0.157 2.450 9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.565 2.443 10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.161 3.445 11.288 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.669 4.216 10.741 1.00 0.00 H new ATOM 566 N GLY A 38 -2.077 1.809 8.058 1.00 0.00 N ATOM 567 CA GLY A 38 -3.184 1.481 7.176 1.00 0.00 C ATOM 568 C GLY A 38 -3.523 0.002 7.163 1.00 0.00 C ATOM 569 O GLY A 38 -2.970 -0.779 7.936 1.00 0.00 O ATOM 0 H GLY A 38 -1.640 1.008 8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.064 2.046 7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.939 1.799 6.163 1.00 0.00 H new ATOM 573 N ALA A 39 -4.435 -0.377 6.271 1.00 0.00 N ATOM 574 CA ALA A 39 -4.852 -1.769 6.142 1.00 0.00 C ATOM 575 C ALA A 39 -4.805 -2.209 4.684 1.00 0.00 C ATOM 576 O ALA A 39 -4.912 -1.378 3.782 1.00 0.00 O ATOM 577 CB ALA A 39 -6.250 -1.959 6.712 1.00 0.00 C ATOM 0 H ALA A 39 -4.900 0.262 5.626 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.160 -2.391 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.547 -3.003 6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.253 -1.684 7.767 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.953 -1.326 6.170 1.00 0.00 H new ATOM 583 N PHE A 40 -4.636 -3.507 4.445 1.00 0.00 N ATOM 584 CA PHE A 40 -4.569 -4.003 3.077 1.00 0.00 C ATOM 585 C PHE A 40 -4.880 -5.493 2.987 1.00 0.00 C ATOM 586 O PHE A 40 -4.813 -6.222 3.979 1.00 0.00 O ATOM 587 CB PHE A 40 -3.186 -3.719 2.481 1.00 0.00 C ATOM 588 CG PHE A 40 -2.103 -4.637 2.982 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.917 -4.838 4.341 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.273 -5.298 2.090 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.924 -5.682 4.800 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.278 -6.142 2.545 1.00 0.00 C ATOM 593 CZ PHE A 40 -0.103 -6.334 3.901 1.00 0.00 C ATOM 0 H PHE A 40 -4.545 -4.221 5.167 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.331 -3.476 2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.245 -3.802 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.909 -2.689 2.707 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.555 -4.329 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.405 -5.152 1.028 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.790 -5.832 5.861 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.363 -6.651 1.840 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.675 -6.993 4.258 1.00 0.00 H new ATOM 603 N GLY A 41 -5.210 -5.929 1.778 1.00 0.00 N ATOM 604 CA GLY A 41 -5.522 -7.323 1.532 1.00 0.00 C ATOM 605 C GLY A 41 -5.264 -7.695 0.088 1.00 0.00 C ATOM 606 O GLY A 41 -5.209 -6.819 -0.777 1.00 0.00 O ATOM 0 H GLY A 41 -5.267 -5.332 0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.920 -7.954 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.567 -7.514 1.778 1.00 0.00 H new ATOM 610 N GLY A 42 -5.095 -8.982 -0.185 1.00 0.00 N ATOM 611 CA GLY A 42 -4.833 -9.401 -1.548 1.00 0.00 C ATOM 612 C GLY A 42 -5.184 -10.850 -1.814 1.00 0.00 C ATOM 613 O GLY A 42 -5.378 -11.637 -0.889 1.00 0.00 O ATOM 0 H GLY A 42 -5.134 -9.735 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.400 -8.767 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.778 -9.244 -1.771 1.00 0.00 H new ATOM 617 N TYR A 43 -5.256 -11.193 -3.095 1.00 0.00 N ATOM 618 CA TYR A 43 -5.574 -12.551 -3.515 1.00 0.00 C ATOM 619 C TYR A 43 -4.434 -13.132 -4.341 1.00 0.00 C ATOM 620 O TYR A 43 -3.902 -12.469 -5.230 1.00 0.00 O ATOM 621 CB TYR A 43 -6.870 -12.568 -4.327 1.00 0.00 C ATOM 622 CG TYR A 43 -8.087 -12.132 -3.541 1.00 0.00 C ATOM 623 CD1 TYR A 43 -8.173 -10.853 -3.009 1.00 0.00 C ATOM 624 CD2 TYR A 43 -9.149 -13.003 -3.332 1.00 0.00 C ATOM 625 CE1 TYR A 43 -9.283 -10.452 -2.289 1.00 0.00 C ATOM 626 CE2 TYR A 43 -10.263 -12.609 -2.614 1.00 0.00 C ATOM 627 CZ TYR A 43 -10.324 -11.333 -2.096 1.00 0.00 C ATOM 628 OH TYR A 43 -11.431 -10.938 -1.379 1.00 0.00 O ATOM 0 H TYR A 43 -5.097 -10.543 -3.865 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.710 -13.164 -2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.755 -11.915 -5.192 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.036 -13.576 -4.708 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.359 -10.159 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.104 -14.003 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.334 -9.454 -1.880 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.081 -13.297 -2.460 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.074 -11.677 -1.336 1.00 0.00 H new ATOM 638 N GLN A 44 -4.067 -14.376 -4.053 1.00 0.00 N ATOM 639 CA GLN A 44 -2.995 -15.041 -4.780 1.00 0.00 C ATOM 640 C GLN A 44 -3.569 -15.884 -5.913 1.00 0.00 C ATOM 641 O GLN A 44 -4.440 -16.730 -5.691 1.00 0.00 O ATOM 642 CB GLN A 44 -2.175 -15.922 -3.835 1.00 0.00 C ATOM 643 CG GLN A 44 -0.966 -15.215 -3.243 1.00 0.00 C ATOM 644 CD GLN A 44 -0.646 -15.686 -1.837 1.00 0.00 C ATOM 645 OE1 GLN A 44 -1.498 -15.649 -0.949 1.00 0.00 O ATOM 646 NE2 GLN A 44 0.586 -16.133 -1.629 1.00 0.00 N ATOM 0 H GLN A 44 -4.496 -14.943 -3.322 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.341 -14.279 -5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.817 -16.267 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -1.840 -16.807 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.101 -15.383 -3.884 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -1.148 -14.140 -3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.260 -16.146 -2.395 1.00 0.00 H new ATOM 0 HE22 GLN A 44 0.859 -16.464 -0.704 1.00 0.00 H new ATOM 655 N VAL A 45 -3.075 -15.647 -7.125 1.00 0.00 N ATOM 656 CA VAL A 45 -3.535 -16.380 -8.296 1.00 0.00 C ATOM 657 C VAL A 45 -2.656 -17.595 -8.555 1.00 0.00 C ATOM 658 O VAL A 45 -3.138 -18.654 -8.953 1.00 0.00 O ATOM 659 CB VAL A 45 -3.545 -15.489 -9.552 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.228 -16.204 -10.708 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.226 -14.160 -9.259 1.00 0.00 C ATOM 0 H VAL A 45 -2.355 -14.951 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.554 -16.706 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.513 -15.286 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.226 -15.559 -11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.692 -17.126 -10.933 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.256 -16.440 -10.434 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.223 -13.544 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.254 -14.339 -8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.689 -13.643 -8.464 1.00 0.00 H new ATOM 671 N ASN A 46 -1.357 -17.428 -8.322 1.00 0.00 N ATOM 672 CA ASN A 46 -0.389 -18.497 -8.521 1.00 0.00 C ATOM 673 C ASN A 46 0.822 -18.286 -7.612 1.00 0.00 C ATOM 674 O ASN A 46 0.874 -17.319 -6.852 1.00 0.00 O ATOM 675 CB ASN A 46 0.045 -18.552 -9.989 1.00 0.00 C ATOM 676 CG ASN A 46 -0.235 -19.900 -10.624 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.027 -20.689 -10.110 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.415 -20.170 -11.750 1.00 0.00 N ATOM 0 H ASN A 46 -0.950 -16.553 -7.992 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.856 -19.448 -8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.476 -17.775 -10.548 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.111 -18.335 -10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.266 -21.061 -12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.063 -19.486 -12.141 1.00 0.00 H new ATOM 685 N PRO A 47 1.808 -19.197 -7.662 1.00 0.00 N ATOM 686 CA PRO A 47 3.010 -19.111 -6.824 1.00 0.00 C ATOM 687 C PRO A 47 3.835 -17.845 -7.060 1.00 0.00 C ATOM 688 O PRO A 47 4.571 -17.410 -6.174 1.00 0.00 O ATOM 689 CB PRO A 47 3.823 -20.349 -7.224 1.00 0.00 C ATOM 690 CG PRO A 47 2.840 -21.273 -7.855 1.00 0.00 C ATOM 691 CD PRO A 47 1.822 -20.393 -8.521 1.00 0.00 C ATOM 0 HA PRO A 47 2.742 -19.071 -5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.621 -20.088 -7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.294 -20.809 -6.355 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.326 -21.926 -8.580 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.373 -21.916 -7.109 1.00 0.00 H new ATOM 0 HD2 PRO A 47 2.105 -20.151 -9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.843 -20.870 -8.565 1.00 0.00 H new ATOM 699 N TYR A 48 3.740 -17.267 -8.257 1.00 0.00 N ATOM 700 CA TYR A 48 4.522 -16.071 -8.573 1.00 0.00 C ATOM 701 C TYR A 48 3.671 -14.924 -9.122 1.00 0.00 C ATOM 702 O TYR A 48 4.213 -13.887 -9.506 1.00 0.00 O ATOM 703 CB TYR A 48 5.620 -16.418 -9.580 1.00 0.00 C ATOM 704 CG TYR A 48 5.124 -17.210 -10.769 1.00 0.00 C ATOM 705 CD1 TYR A 48 5.039 -18.595 -10.719 1.00 0.00 C ATOM 706 CD2 TYR A 48 4.741 -16.570 -11.941 1.00 0.00 C ATOM 707 CE1 TYR A 48 4.586 -19.321 -11.804 1.00 0.00 C ATOM 708 CE2 TYR A 48 4.286 -17.289 -13.031 1.00 0.00 C ATOM 709 CZ TYR A 48 4.211 -18.665 -12.957 1.00 0.00 C ATOM 710 OH TYR A 48 3.760 -19.383 -14.039 1.00 0.00 O ATOM 0 H TYR A 48 3.141 -17.600 -9.012 1.00 0.00 H new ATOM 0 HA TYR A 48 4.958 -15.726 -7.635 1.00 0.00 H new ATOM 0 HB2 TYR A 48 6.080 -15.496 -9.935 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.399 -16.988 -9.074 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.332 -19.113 -9.818 1.00 0.00 H new ATOM 0 HD2 TYR A 48 4.800 -15.493 -12.002 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.526 -20.398 -11.749 1.00 0.00 H new ATOM 0 HE2 TYR A 48 3.991 -16.777 -13.935 1.00 0.00 H new ATOM 0 HH TYR A 48 3.536 -18.769 -14.769 1.00 0.00 H new ATOM 720 N VAL A 49 2.354 -15.091 -9.166 1.00 0.00 N ATOM 721 CA VAL A 49 1.487 -14.034 -9.682 1.00 0.00 C ATOM 722 C VAL A 49 0.215 -13.891 -8.851 1.00 0.00 C ATOM 723 O VAL A 49 -0.610 -14.802 -8.798 1.00 0.00 O ATOM 724 CB VAL A 49 1.108 -14.285 -11.156 1.00 0.00 C ATOM 725 CG1 VAL A 49 0.364 -15.602 -11.302 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.280 -13.131 -11.702 1.00 0.00 C ATOM 0 H VAL A 49 1.868 -15.933 -8.857 1.00 0.00 H new ATOM 0 HA VAL A 49 2.056 -13.107 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 49 2.026 -14.348 -11.740 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.106 -15.760 -12.349 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.999 -16.419 -10.958 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.547 -15.574 -10.704 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.023 -13.328 -12.743 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.633 -13.029 -11.116 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.856 -12.208 -11.639 1.00 0.00 H new ATOM 736 N GLY A 50 0.062 -12.736 -8.207 1.00 0.00 N ATOM 737 CA GLY A 50 -1.112 -12.492 -7.391 1.00 0.00 C ATOM 738 C GLY A 50 -1.575 -11.048 -7.450 1.00 0.00 C ATOM 739 O GLY A 50 -1.016 -10.240 -8.191 1.00 0.00 O ATOM 0 H GLY A 50 0.731 -11.966 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.921 -13.143 -7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.892 -12.757 -6.357 1.00 0.00 H new ATOM 743 N PHE A 51 -2.593 -10.722 -6.660 1.00 0.00 N ATOM 744 CA PHE A 51 -3.127 -9.366 -6.617 1.00 0.00 C ATOM 745 C PHE A 51 -3.173 -8.857 -5.180 1.00 0.00 C ATOM 746 O PHE A 51 -3.336 -9.639 -4.244 1.00 0.00 O ATOM 747 CB PHE A 51 -4.528 -9.325 -7.231 1.00 0.00 C ATOM 748 CG PHE A 51 -4.531 -9.005 -8.699 1.00 0.00 C ATOM 749 CD1 PHE A 51 -4.558 -7.689 -9.134 1.00 0.00 C ATOM 750 CD2 PHE A 51 -4.507 -10.019 -9.642 1.00 0.00 C ATOM 751 CE1 PHE A 51 -4.562 -7.392 -10.483 1.00 0.00 C ATOM 752 CE2 PHE A 51 -4.510 -9.727 -10.993 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.537 -8.412 -11.414 1.00 0.00 C ATOM 0 H PHE A 51 -3.065 -11.380 -6.040 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.469 -8.719 -7.198 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.012 -10.289 -7.077 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.125 -8.581 -6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.576 -6.887 -8.410 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.486 -11.049 -9.318 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.585 -6.363 -10.810 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.491 -10.527 -11.719 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.539 -8.182 -12.469 1.00 0.00 H new ATOM 763 N GLU A 52 -3.021 -7.547 -5.006 1.00 0.00 N ATOM 764 CA GLU A 52 -3.039 -6.956 -3.672 1.00 0.00 C ATOM 765 C GLU A 52 -3.626 -5.548 -3.690 1.00 0.00 C ATOM 766 O GLU A 52 -3.312 -4.740 -4.563 1.00 0.00 O ATOM 767 CB GLU A 52 -1.623 -6.921 -3.094 1.00 0.00 C ATOM 768 CG GLU A 52 -1.566 -7.225 -1.606 1.00 0.00 C ATOM 769 CD GLU A 52 -0.263 -7.883 -1.193 1.00 0.00 C ATOM 770 OE1 GLU A 52 0.467 -8.364 -2.085 1.00 0.00 O ATOM 771 OE2 GLU A 52 0.026 -7.918 0.022 1.00 0.00 O ATOM 0 H GLU A 52 -2.885 -6.880 -5.765 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.675 -7.578 -3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.004 -7.642 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.191 -5.936 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.695 -6.299 -1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.398 -7.877 -1.340 1.00 0.00 H new ATOM 778 N MET A 53 -4.474 -5.265 -2.707 1.00 0.00 N ATOM 779 CA MET A 53 -5.107 -3.956 -2.586 1.00 0.00 C ATOM 780 C MET A 53 -4.906 -3.401 -1.180 1.00 0.00 C ATOM 781 O MET A 53 -4.704 -4.159 -0.232 1.00 0.00 O ATOM 782 CB MET A 53 -6.601 -4.056 -2.902 1.00 0.00 C ATOM 783 CG MET A 53 -6.894 -4.405 -4.352 1.00 0.00 C ATOM 784 SD MET A 53 -7.239 -6.158 -4.588 1.00 0.00 S ATOM 785 CE MET A 53 -9.030 -6.148 -4.632 1.00 0.00 C ATOM 0 H MET A 53 -4.740 -5.928 -1.979 1.00 0.00 H new ATOM 0 HA MET A 53 -4.642 -3.278 -3.302 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.050 -4.811 -2.257 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.079 -3.106 -2.662 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.747 -3.821 -4.697 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.042 -4.120 -4.970 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.396 -7.165 -4.773 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.415 -5.751 -3.693 1.00 0.00 H new ATOM 0 HE3 MET A 53 -9.370 -5.522 -5.457 1.00 0.00 H new ATOM 795 N GLY A 54 -4.956 -2.079 -1.044 1.00 0.00 N ATOM 796 CA GLY A 54 -4.770 -1.471 0.262 1.00 0.00 C ATOM 797 C GLY A 54 -5.332 -0.065 0.352 1.00 0.00 C ATOM 798 O GLY A 54 -5.515 0.608 -0.663 1.00 0.00 O ATOM 0 H GLY A 54 -5.120 -1.423 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.247 -2.095 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.706 -1.446 0.496 1.00 0.00 H new ATOM 802 N TYR A 55 -5.603 0.373 1.578 1.00 0.00 N ATOM 803 CA TYR A 55 -6.148 1.705 1.814 1.00 0.00 C ATOM 804 C TYR A 55 -5.890 2.149 3.251 1.00 0.00 C ATOM 805 O TYR A 55 -5.505 1.345 4.101 1.00 0.00 O ATOM 806 CB TYR A 55 -7.649 1.725 1.523 1.00 0.00 C ATOM 807 CG TYR A 55 -8.441 0.741 2.355 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.474 -0.608 2.024 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.155 1.162 3.469 1.00 0.00 C ATOM 810 CE1 TYR A 55 -9.198 -1.510 2.782 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.880 0.266 4.232 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.898 -1.069 3.884 1.00 0.00 C ATOM 813 OH TYR A 55 -10.619 -1.963 4.641 1.00 0.00 O ATOM 0 H TYR A 55 -5.454 -0.176 2.424 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.647 2.401 1.141 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.032 2.730 1.702 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.809 1.506 0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.926 -0.957 1.162 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.144 2.206 3.744 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.215 -2.555 2.511 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.430 0.609 5.096 1.00 0.00 H new ATOM 0 HH TYR A 55 -11.053 -1.490 5.382 1.00 0.00 H new ATOM 823 N ASP A 56 -6.104 3.434 3.515 1.00 0.00 N ATOM 824 CA ASP A 56 -5.896 3.985 4.849 1.00 0.00 C ATOM 825 C ASP A 56 -7.135 3.796 5.717 1.00 0.00 C ATOM 826 O ASP A 56 -8.252 3.695 5.208 1.00 0.00 O ATOM 827 CB ASP A 56 -5.543 5.471 4.759 1.00 0.00 C ATOM 828 CG ASP A 56 -4.119 5.701 4.292 1.00 0.00 C ATOM 829 OD1 ASP A 56 -3.566 4.811 3.614 1.00 0.00 O ATOM 830 OD2 ASP A 56 -3.557 6.772 4.606 1.00 0.00 O ATOM 0 H ASP A 56 -6.421 4.113 2.823 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.068 3.448 5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.231 5.964 4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.681 5.934 5.736 1.00 0.00 H new ATOM 835 N PHE A 57 -6.931 3.748 7.029 1.00 0.00 N ATOM 836 CA PHE A 57 -8.032 3.573 7.968 1.00 0.00 C ATOM 837 C PHE A 57 -8.430 4.904 8.596 1.00 0.00 C ATOM 838 O PHE A 57 -7.734 5.907 8.442 1.00 0.00 O ATOM 839 CB PHE A 57 -7.642 2.576 9.061 1.00 0.00 C ATOM 840 CG PHE A 57 -8.810 1.820 9.630 1.00 0.00 C ATOM 841 CD1 PHE A 57 -9.364 0.755 8.939 1.00 0.00 C ATOM 842 CD2 PHE A 57 -9.352 2.177 10.854 1.00 0.00 C ATOM 843 CE1 PHE A 57 -10.438 0.058 9.460 1.00 0.00 C ATOM 844 CE2 PHE A 57 -10.427 1.484 11.379 1.00 0.00 C ATOM 845 CZ PHE A 57 -10.970 0.423 10.681 1.00 0.00 C ATOM 0 H PHE A 57 -6.013 3.828 7.466 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.888 3.183 7.417 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.924 1.865 8.653 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.139 3.111 9.866 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.953 0.466 7.983 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.930 3.005 11.404 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.861 -0.771 8.913 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -10.842 1.772 12.334 1.00 0.00 H new ATOM 0 HZ PHE A 57 -11.809 -0.120 11.089 1.00 0.00 H new ATOM 855 N LEU A 58 -9.554 4.905 9.304 1.00 0.00 N ATOM 856 CA LEU A 58 -10.046 6.114 9.956 1.00 0.00 C ATOM 857 C LEU A 58 -10.320 7.211 8.932 1.00 0.00 C ATOM 858 O LEU A 58 -9.429 7.982 8.579 1.00 0.00 O ATOM 859 CB LEU A 58 -9.034 6.608 10.991 1.00 0.00 C ATOM 860 CG LEU A 58 -9.643 7.268 12.228 1.00 0.00 C ATOM 861 CD1 LEU A 58 -8.552 7.682 13.204 1.00 0.00 C ATOM 862 CD2 LEU A 58 -10.489 8.468 11.831 1.00 0.00 C ATOM 0 H LEU A 58 -10.142 4.083 9.441 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.981 5.870 10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.424 5.764 11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.364 7.321 10.510 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.288 6.542 12.723 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.004 8.150 14.078 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.988 6.802 13.514 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.880 8.391 12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.914 8.925 12.725 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.866 9.197 11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.294 8.144 11.171 1.00 0.00 H new ATOM 874 N GLY A 59 -11.561 7.274 8.458 1.00 0.00 N ATOM 875 CA GLY A 59 -11.931 8.279 7.479 1.00 0.00 C ATOM 876 C GLY A 59 -13.415 8.586 7.495 1.00 0.00 C ATOM 877 O GLY A 59 -13.901 9.285 8.385 1.00 0.00 O ATOM 0 H GLY A 59 -12.316 6.647 8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -11.372 9.194 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.645 7.936 6.485 1.00 0.00 H new ATOM 881 N ARG A 60 -14.136 8.064 6.508 1.00 0.00 N ATOM 882 CA ARG A 60 -15.574 8.287 6.413 1.00 0.00 C ATOM 883 C ARG A 60 -16.311 6.976 6.158 1.00 0.00 C ATOM 884 O ARG A 60 -15.877 6.154 5.351 1.00 0.00 O ATOM 885 CB ARG A 60 -15.882 9.284 5.294 1.00 0.00 C ATOM 886 CG ARG A 60 -17.124 10.123 5.553 1.00 0.00 C ATOM 887 CD ARG A 60 -18.356 9.506 4.911 1.00 0.00 C ATOM 888 NE ARG A 60 -18.549 9.972 3.539 1.00 0.00 N ATOM 889 CZ ARG A 60 -19.046 11.166 3.225 1.00 0.00 C ATOM 890 NH1 ARG A 60 -19.402 12.017 4.180 1.00 0.00 N ATOM 891 NH2 ARG A 60 -19.189 11.509 1.953 1.00 0.00 N ATOM 0 H ARG A 60 -13.749 7.484 5.764 1.00 0.00 H new ATOM 0 HA ARG A 60 -15.918 8.698 7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -15.027 9.947 5.163 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -16.010 8.740 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -17.282 10.220 6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -16.973 11.129 5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -18.262 8.420 4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -19.236 9.752 5.505 1.00 0.00 H new ATOM 0 HE ARG A 60 -18.287 9.345 2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -19.295 11.757 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -19.782 12.931 3.933 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -18.918 10.858 1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -19.570 12.424 1.711 1.00 0.00 H new ATOM 905 N MET A 61 -17.429 6.787 6.851 1.00 0.00 N ATOM 906 CA MET A 61 -18.227 5.576 6.700 1.00 0.00 C ATOM 907 C MET A 61 -19.527 5.677 7.495 1.00 0.00 C ATOM 908 O MET A 61 -19.593 5.248 8.647 1.00 0.00 O ATOM 909 CB MET A 61 -17.429 4.353 7.158 1.00 0.00 C ATOM 910 CG MET A 61 -17.845 3.064 6.469 1.00 0.00 C ATOM 911 SD MET A 61 -18.983 2.082 7.463 1.00 0.00 S ATOM 912 CE MET A 61 -19.990 1.333 6.184 1.00 0.00 C ATOM 0 H MET A 61 -17.803 7.457 7.523 1.00 0.00 H new ATOM 0 HA MET A 61 -18.476 5.465 5.645 1.00 0.00 H new ATOM 0 HB2 MET A 61 -16.370 4.530 6.971 1.00 0.00 H new ATOM 0 HB3 MET A 61 -17.547 4.234 8.235 1.00 0.00 H new ATOM 0 HG2 MET A 61 -18.315 3.302 5.515 1.00 0.00 H new ATOM 0 HG3 MET A 61 -16.957 2.472 6.248 1.00 0.00 H new ATOM 0 HE1 MET A 61 -20.744 0.693 6.643 1.00 0.00 H new ATOM 0 HE2 MET A 61 -20.481 2.114 5.603 1.00 0.00 H new ATOM 0 HE3 MET A 61 -19.358 0.735 5.527 1.00 0.00 H new ATOM 922 N PRO A 62 -20.581 6.247 6.887 1.00 0.00 N ATOM 923 CA PRO A 62 -21.882 6.402 7.544 1.00 0.00 C ATOM 924 C PRO A 62 -22.596 5.069 7.738 1.00 0.00 C ATOM 925 O PRO A 62 -22.423 4.139 6.948 1.00 0.00 O ATOM 926 CB PRO A 62 -22.667 7.292 6.577 1.00 0.00 C ATOM 927 CG PRO A 62 -22.044 7.044 5.246 1.00 0.00 C ATOM 928 CD PRO A 62 -20.587 6.784 5.514 1.00 0.00 C ATOM 0 HA PRO A 62 -21.784 6.821 8.545 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -23.726 7.035 6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -22.595 8.343 6.858 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -22.508 6.191 4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -22.173 7.904 4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -20.169 6.072 4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -19.996 7.696 5.437 1.00 0.00 H new ATOM 936 N TYR A 63 -23.399 4.980 8.794 1.00 0.00 N ATOM 937 CA TYR A 63 -24.139 3.759 9.092 1.00 0.00 C ATOM 938 C TYR A 63 -25.641 3.992 8.974 1.00 0.00 C ATOM 939 O TYR A 63 -26.430 3.426 9.732 1.00 0.00 O ATOM 940 CB TYR A 63 -23.797 3.261 10.497 1.00 0.00 C ATOM 941 CG TYR A 63 -22.564 2.387 10.547 1.00 0.00 C ATOM 942 CD1 TYR A 63 -22.591 1.086 10.060 1.00 0.00 C ATOM 943 CD2 TYR A 63 -21.373 2.863 11.080 1.00 0.00 C ATOM 944 CE1 TYR A 63 -21.466 0.285 10.103 1.00 0.00 C ATOM 945 CE2 TYR A 63 -20.244 2.067 11.127 1.00 0.00 C ATOM 946 CZ TYR A 63 -20.296 0.780 10.638 1.00 0.00 C ATOM 947 OH TYR A 63 -19.173 -0.016 10.683 1.00 0.00 O ATOM 0 H TYR A 63 -23.554 5.739 9.458 1.00 0.00 H new ATOM 0 HA TYR A 63 -23.849 3.001 8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -23.650 4.120 11.152 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -24.645 2.701 10.891 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -23.506 0.694 9.641 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -21.328 3.871 11.464 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -21.503 -0.724 9.719 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.326 2.452 11.545 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.434 0.484 11.089 1.00 0.00 H new ATOM 957 N LYS A 64 -26.033 4.830 8.020 1.00 0.00 N ATOM 958 CA LYS A 64 -27.441 5.138 7.803 1.00 0.00 C ATOM 959 C LYS A 64 -28.187 3.923 7.260 1.00 0.00 C ATOM 960 O LYS A 64 -29.202 3.504 7.816 1.00 0.00 O ATOM 961 CB LYS A 64 -27.585 6.314 6.835 1.00 0.00 C ATOM 962 CG LYS A 64 -27.630 7.668 7.526 1.00 0.00 C ATOM 963 CD LYS A 64 -29.051 8.205 7.609 1.00 0.00 C ATOM 964 CE LYS A 64 -29.945 7.290 8.431 1.00 0.00 C ATOM 965 NZ LYS A 64 -30.702 6.337 7.573 1.00 0.00 N ATOM 0 H LYS A 64 -25.394 5.308 7.384 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.879 5.411 8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -26.751 6.301 6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.495 6.183 6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.214 7.579 8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -27.004 8.376 6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.040 9.200 8.054 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.461 8.310 6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.337 6.733 9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.645 7.891 9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -31.718 6.414 7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -30.536 6.564 6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -30.381 5.367 7.765 1.00 0.00 H new ATOM 979 N GLY A 65 -27.676 3.361 6.169 1.00 0.00 N ATOM 980 CA GLY A 65 -28.306 2.200 5.568 1.00 0.00 C ATOM 981 C GLY A 65 -28.033 2.095 4.080 1.00 0.00 C ATOM 982 O GLY A 65 -28.022 1.000 3.520 1.00 0.00 O ATOM 0 H GLY A 65 -26.837 3.689 5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.947 1.298 6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -29.382 2.248 5.734 1.00 0.00 H new ATOM 986 N SER A 66 -27.812 3.238 3.440 1.00 0.00 N ATOM 987 CA SER A 66 -27.537 3.271 2.008 1.00 0.00 C ATOM 988 C SER A 66 -28.709 2.702 1.215 1.00 0.00 C ATOM 989 O SER A 66 -28.976 1.501 1.259 1.00 0.00 O ATOM 990 CB SER A 66 -26.263 2.485 1.692 1.00 0.00 C ATOM 991 OG SER A 66 -26.006 2.466 0.300 1.00 0.00 O ATOM 0 H SER A 66 -27.818 4.153 3.890 1.00 0.00 H new ATOM 0 HA SER A 66 -27.395 4.311 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 66 -25.417 2.932 2.215 1.00 0.00 H new ATOM 0 HB3 SER A 66 -26.362 1.464 2.060 1.00 0.00 H new ATOM 0 HG SER A 66 -25.186 1.959 0.126 1.00 0.00 H new ATOM 997 N VAL A 67 -29.407 3.572 0.492 1.00 0.00 N ATOM 998 CA VAL A 67 -30.551 3.156 -0.310 1.00 0.00 C ATOM 999 C VAL A 67 -30.379 3.567 -1.768 1.00 0.00 C ATOM 1000 O VAL A 67 -31.355 3.841 -2.466 1.00 0.00 O ATOM 1001 CB VAL A 67 -31.864 3.757 0.228 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -32.182 3.196 1.606 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -31.778 5.275 0.269 1.00 0.00 C ATOM 0 H VAL A 67 -29.200 4.570 0.445 1.00 0.00 H new ATOM 0 HA VAL A 67 -30.603 2.069 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.674 3.480 -0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -33.112 3.632 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -32.289 2.113 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -31.373 3.441 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -32.714 5.682 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.958 5.575 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -31.600 5.657 -0.736 1.00 0.00 H new ATOM 1013 N GLU A 68 -29.130 3.609 -2.222 1.00 0.00 N ATOM 1014 CA GLU A 68 -28.830 3.987 -3.598 1.00 0.00 C ATOM 1015 C GLU A 68 -27.810 3.034 -4.213 1.00 0.00 C ATOM 1016 O GLU A 68 -26.671 2.948 -3.754 1.00 0.00 O ATOM 1017 CB GLU A 68 -28.303 5.422 -3.651 1.00 0.00 C ATOM 1018 CG GLU A 68 -28.749 6.189 -4.885 1.00 0.00 C ATOM 1019 CD GLU A 68 -27.809 7.326 -5.236 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -27.815 8.344 -4.512 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -27.068 7.198 -6.233 1.00 0.00 O ATOM 0 H GLU A 68 -28.310 3.386 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 68 -29.752 3.925 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -28.637 5.956 -2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -27.214 5.401 -3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -28.816 5.504 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -29.750 6.588 -4.718 1.00 0.00 H new ATOM 1028 N ASN A 69 -28.226 2.321 -5.255 1.00 0.00 N ATOM 1029 CA ASN A 69 -27.349 1.375 -5.933 1.00 0.00 C ATOM 1030 C ASN A 69 -26.517 2.075 -7.002 1.00 0.00 C ATOM 1031 O ASN A 69 -27.055 2.764 -7.870 1.00 0.00 O ATOM 1032 CB ASN A 69 -28.170 0.249 -6.564 1.00 0.00 C ATOM 1033 CG ASN A 69 -29.080 -0.435 -5.563 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -28.707 -1.436 -4.951 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -30.281 0.103 -5.392 1.00 0.00 N ATOM 0 H ASN A 69 -29.165 2.381 -5.648 1.00 0.00 H new ATOM 0 HA ASN A 69 -26.672 0.950 -5.192 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -28.770 0.654 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -27.496 -0.488 -7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -30.937 -0.314 -4.732 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -30.548 0.933 -5.921 1.00 0.00 H new ATOM 1042 N GLY A 70 -25.202 1.895 -6.934 1.00 0.00 N ATOM 1043 CA GLY A 70 -24.317 2.516 -7.902 1.00 0.00 C ATOM 1044 C GLY A 70 -22.930 1.904 -7.895 1.00 0.00 C ATOM 1045 O GLY A 70 -22.753 0.755 -7.492 1.00 0.00 O ATOM 0 H GLY A 70 -24.733 1.330 -6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -24.748 2.420 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.241 3.582 -7.689 1.00 0.00 H new ATOM 1049 N ALA A 71 -21.944 2.675 -8.342 1.00 0.00 N ATOM 1050 CA ALA A 71 -20.565 2.203 -8.387 1.00 0.00 C ATOM 1051 C ALA A 71 -19.897 2.330 -7.022 1.00 0.00 C ATOM 1052 O ALA A 71 -19.209 1.415 -6.569 1.00 0.00 O ATOM 1053 CB ALA A 71 -19.777 2.973 -9.435 1.00 0.00 C ATOM 0 H ALA A 71 -22.074 3.629 -8.678 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.577 1.148 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.750 2.610 -9.457 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -20.234 2.828 -10.414 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -19.781 4.034 -9.186 1.00 0.00 H new ATOM 1059 N TYR A 72 -20.105 3.469 -6.371 1.00 0.00 N ATOM 1060 CA TYR A 72 -19.524 3.716 -5.057 1.00 0.00 C ATOM 1061 C TYR A 72 -17.999 3.670 -5.119 1.00 0.00 C ATOM 1062 O TYR A 72 -17.350 3.047 -4.278 1.00 0.00 O ATOM 1063 CB TYR A 72 -20.038 2.687 -4.047 1.00 0.00 C ATOM 1064 CG TYR A 72 -20.231 3.248 -2.656 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -19.148 3.441 -1.807 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -21.497 3.585 -2.192 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -19.322 3.952 -0.535 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -21.679 4.097 -0.922 1.00 0.00 C ATOM 1069 CZ TYR A 72 -20.587 4.279 -0.098 1.00 0.00 C ATOM 1070 OH TYR A 72 -20.764 4.789 1.168 1.00 0.00 O ATOM 0 H TYR A 72 -20.672 4.236 -6.732 1.00 0.00 H new ATOM 0 HA TYR A 72 -19.826 4.712 -4.735 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -20.987 2.284 -4.402 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -19.336 1.855 -4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.155 3.188 -2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -22.353 3.444 -2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -18.470 4.094 0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -22.670 4.353 -0.576 1.00 0.00 H new ATOM 0 HH TYR A 72 -21.716 4.968 1.319 1.00 0.00 H new ATOM 1080 N LYS A 73 -17.433 4.334 -6.121 1.00 0.00 N ATOM 1081 CA LYS A 73 -15.986 4.371 -6.294 1.00 0.00 C ATOM 1082 C LYS A 73 -15.398 5.649 -5.705 1.00 0.00 C ATOM 1083 O LYS A 73 -14.473 6.235 -6.266 1.00 0.00 O ATOM 1084 CB LYS A 73 -15.626 4.267 -7.778 1.00 0.00 C ATOM 1085 CG LYS A 73 -14.367 3.459 -8.044 1.00 0.00 C ATOM 1086 CD LYS A 73 -14.483 2.651 -9.327 1.00 0.00 C ATOM 1087 CE LYS A 73 -14.181 3.503 -10.549 1.00 0.00 C ATOM 1088 NZ LYS A 73 -14.258 2.713 -11.810 1.00 0.00 N ATOM 0 H LYS A 73 -17.955 4.854 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 73 -15.561 3.520 -5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -16.459 3.813 -8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.496 5.271 -8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.511 4.130 -8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.181 2.788 -7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.794 1.807 -9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.488 2.238 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.887 4.332 -10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.186 3.936 -10.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.046 3.330 -12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.567 1.936 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.215 2.320 -11.916 1.00 0.00 H new ATOM 1102 N ALA A 74 -15.944 6.076 -4.571 1.00 0.00 N ATOM 1103 CA ALA A 74 -15.474 7.285 -3.904 1.00 0.00 C ATOM 1104 C ALA A 74 -14.429 6.956 -2.844 1.00 0.00 C ATOM 1105 O ALA A 74 -13.915 5.839 -2.790 1.00 0.00 O ATOM 1106 CB ALA A 74 -16.645 8.031 -3.282 1.00 0.00 C ATOM 0 H ALA A 74 -16.712 5.603 -4.095 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.005 7.925 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -16.281 8.931 -2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -17.356 8.307 -4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -17.138 7.390 -2.552 1.00 0.00 H new ATOM 1112 N GLN A 75 -14.119 7.937 -2.000 1.00 0.00 N ATOM 1113 CA GLN A 75 -13.134 7.752 -0.940 1.00 0.00 C ATOM 1114 C GLN A 75 -11.756 7.456 -1.525 1.00 0.00 C ATOM 1115 O GLN A 75 -11.537 7.596 -2.727 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.564 6.616 -0.008 1.00 0.00 C ATOM 1117 CG GLN A 75 -13.470 6.973 1.467 1.00 0.00 C ATOM 1118 CD GLN A 75 -14.232 8.237 1.811 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -15.438 8.201 2.058 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -13.532 9.365 1.828 1.00 0.00 N ATOM 0 H GLN A 75 -14.536 8.867 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 75 -13.073 8.677 -0.367 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.591 6.335 -0.241 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.942 5.742 -0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.858 6.146 2.062 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.422 7.099 1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.534 9.349 1.617 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.992 10.247 2.052 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.829 7.047 -0.663 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.483 6.739 -1.113 1.00 0.00 C ATOM 1131 C GLY A 76 -9.159 5.263 -1.007 1.00 0.00 C ATOM 1132 O GLY A 76 -9.417 4.635 0.020 1.00 0.00 O ATOM 0 H GLY A 76 -10.986 6.924 0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.367 7.060 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.766 7.308 -0.521 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.592 4.706 -2.073 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.231 3.294 -2.097 1.00 0.00 C ATOM 1138 C VAL A 77 -7.152 3.022 -3.141 1.00 0.00 C ATOM 1139 O VAL A 77 -6.985 3.791 -4.088 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.457 2.406 -2.390 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -10.043 2.732 -3.755 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -9.086 0.932 -2.298 1.00 0.00 C ATOM 0 H VAL A 77 -8.373 5.212 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.844 3.047 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 77 -10.217 2.613 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.907 2.094 -3.942 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.352 3.777 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -9.291 2.559 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.965 0.322 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.306 0.707 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.722 0.710 -1.295 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.420 1.927 -2.963 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.358 1.562 -3.893 1.00 0.00 C ATOM 1154 C GLN A 78 -5.487 0.106 -4.329 1.00 0.00 C ATOM 1155 O GLN A 78 -5.845 -0.765 -3.536 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.988 1.794 -3.251 1.00 0.00 C ATOM 1157 CG GLN A 78 -2.823 1.494 -4.179 1.00 0.00 C ATOM 1158 CD GLN A 78 -1.540 1.199 -3.426 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -0.790 0.291 -3.786 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -1.282 1.966 -2.374 1.00 0.00 N ATOM 0 H GLN A 78 -6.542 1.279 -2.185 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.452 2.194 -4.776 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.921 2.831 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.903 1.170 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.075 0.641 -4.809 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.663 2.344 -4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.932 2.707 -2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.434 1.814 -1.828 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.177 -0.146 -5.598 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.238 -1.491 -6.156 1.00 0.00 C ATOM 1171 C LEU A 79 -3.953 -1.794 -6.917 1.00 0.00 C ATOM 1172 O LEU A 79 -3.500 -0.983 -7.725 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.445 -1.632 -7.086 1.00 0.00 C ATOM 1174 CG LEU A 79 -6.719 -0.421 -7.979 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -7.346 -0.859 -9.293 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -7.616 0.576 -7.263 1.00 0.00 C ATOM 0 H LEU A 79 -4.879 0.569 -6.261 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.347 -2.204 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.296 -2.506 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.330 -1.826 -6.480 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.770 0.068 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.534 0.016 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.667 -1.535 -9.813 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.287 -1.372 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.801 1.431 -7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.564 0.099 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.128 0.914 -6.349 1.00 0.00 H new ATOM 1188 N THR A 80 -3.355 -2.952 -6.650 1.00 0.00 N ATOM 1189 CA THR A 80 -2.110 -3.321 -7.315 1.00 0.00 C ATOM 1190 C THR A 80 -1.959 -4.835 -7.441 1.00 0.00 C ATOM 1191 O THR A 80 -2.743 -5.607 -6.891 1.00 0.00 O ATOM 1192 CB THR A 80 -0.911 -2.748 -6.551 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.538 -3.607 -5.487 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.162 -1.376 -5.961 1.00 0.00 C ATOM 0 H THR A 80 -3.707 -3.642 -5.987 1.00 0.00 H new ATOM 0 HA THR A 80 -2.142 -2.900 -8.320 1.00 0.00 H new ATOM 0 HB THR A 80 -0.118 -2.662 -7.294 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.343 -3.965 -5.058 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.269 -1.037 -5.436 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.402 -0.675 -6.760 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.996 -1.428 -5.262 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.918 -5.233 -8.166 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.608 -6.643 -8.375 1.00 0.00 C ATOM 1204 C ALA A 81 0.666 -7.013 -7.623 1.00 0.00 C ATOM 1205 O ALA A 81 1.600 -6.215 -7.549 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.456 -6.940 -9.860 1.00 0.00 C ATOM 0 H ALA A 81 -0.269 -4.592 -8.622 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.431 -7.245 -7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.225 -7.996 -9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.386 -6.702 -10.376 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.352 -6.335 -10.271 1.00 0.00 H new ATOM 1212 N LYS A 82 0.703 -8.215 -7.056 1.00 0.00 N ATOM 1213 CA LYS A 82 1.871 -8.659 -6.304 1.00 0.00 C ATOM 1214 C LYS A 82 2.642 -9.739 -7.057 1.00 0.00 C ATOM 1215 O LYS A 82 2.075 -10.752 -7.469 1.00 0.00 O ATOM 1216 CB LYS A 82 1.450 -9.179 -4.928 1.00 0.00 C ATOM 1217 CG LYS A 82 0.658 -10.478 -4.979 1.00 0.00 C ATOM 1218 CD LYS A 82 1.463 -11.651 -4.437 1.00 0.00 C ATOM 1219 CE LYS A 82 0.771 -12.304 -3.251 1.00 0.00 C ATOM 1220 NZ LYS A 82 1.332 -11.835 -1.953 1.00 0.00 N ATOM 0 H LYS A 82 -0.056 -8.894 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 82 2.530 -7.800 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 82 2.341 -9.331 -4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 82 0.850 -8.418 -4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.259 -10.368 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.363 -10.684 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.608 -12.389 -5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.453 -11.306 -4.137 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.296 -12.083 -3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.875 -13.387 -3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.655 -12.035 -1.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 2.226 -12.331 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.508 -10.811 -2.001 1.00 0.00 H new ATOM 1234 N LEU A 83 3.942 -9.515 -7.225 1.00 0.00 N ATOM 1235 CA LEU A 83 4.807 -10.462 -7.918 1.00 0.00 C ATOM 1236 C LEU A 83 6.046 -10.758 -7.080 1.00 0.00 C ATOM 1237 O LEU A 83 6.896 -9.888 -6.885 1.00 0.00 O ATOM 1238 CB LEU A 83 5.217 -9.908 -9.284 1.00 0.00 C ATOM 1239 CG LEU A 83 4.087 -9.266 -10.089 1.00 0.00 C ATOM 1240 CD1 LEU A 83 3.962 -7.789 -9.748 1.00 0.00 C ATOM 1241 CD2 LEU A 83 4.321 -9.454 -11.580 1.00 0.00 C ATOM 0 H LEU A 83 4.421 -8.680 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 83 4.254 -11.389 -8.068 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.004 -9.168 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.647 -10.718 -9.873 1.00 0.00 H new ATOM 0 HG LEU A 83 3.152 -9.759 -9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.153 -7.348 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.747 -7.678 -8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.897 -7.281 -9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.507 -8.991 -12.137 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.265 -8.988 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.359 -10.519 -11.811 1.00 0.00 H new ATOM 1253 N GLY A 84 6.136 -11.983 -6.574 1.00 0.00 N ATOM 1254 CA GLY A 84 7.271 -12.356 -5.752 1.00 0.00 C ATOM 1255 C GLY A 84 7.871 -13.694 -6.132 1.00 0.00 C ATOM 1256 O GLY A 84 7.297 -14.444 -6.920 1.00 0.00 O ATOM 0 H GLY A 84 5.447 -12.721 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.038 -11.586 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.960 -12.388 -4.708 1.00 0.00 H new ATOM 1260 N TYR A 85 9.034 -13.990 -5.559 1.00 0.00 N ATOM 1261 CA TYR A 85 9.725 -15.244 -5.826 1.00 0.00 C ATOM 1262 C TYR A 85 9.942 -16.024 -4.531 1.00 0.00 C ATOM 1263 O TYR A 85 10.304 -15.447 -3.504 1.00 0.00 O ATOM 1264 CB TYR A 85 11.069 -14.976 -6.506 1.00 0.00 C ATOM 1265 CG TYR A 85 11.467 -16.041 -7.504 1.00 0.00 C ATOM 1266 CD1 TYR A 85 11.009 -15.998 -8.814 1.00 0.00 C ATOM 1267 CD2 TYR A 85 12.299 -17.090 -7.134 1.00 0.00 C ATOM 1268 CE1 TYR A 85 11.370 -16.970 -9.729 1.00 0.00 C ATOM 1269 CE2 TYR A 85 12.665 -18.065 -8.042 1.00 0.00 C ATOM 1270 CZ TYR A 85 12.197 -18.001 -9.338 1.00 0.00 C ATOM 1271 OH TYR A 85 12.558 -18.970 -10.245 1.00 0.00 O ATOM 0 H TYR A 85 9.518 -13.375 -4.905 1.00 0.00 H new ATOM 0 HA TYR A 85 9.104 -15.842 -6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.024 -14.013 -7.014 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.843 -14.898 -5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.360 -15.192 -9.124 1.00 0.00 H new ATOM 0 HD2 TYR A 85 12.666 -17.144 -6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 85 11.006 -16.922 -10.745 1.00 0.00 H new ATOM 0 HE2 TYR A 85 13.314 -18.873 -7.739 1.00 0.00 H new ATOM 0 HH TYR A 85 13.145 -19.623 -9.810 1.00 0.00 H new ATOM 1281 N PRO A 86 9.718 -17.350 -4.559 1.00 0.00 N ATOM 1282 CA PRO A 86 9.884 -18.203 -3.385 1.00 0.00 C ATOM 1283 C PRO A 86 11.332 -18.630 -3.170 1.00 0.00 C ATOM 1284 O PRO A 86 11.803 -19.591 -3.780 1.00 0.00 O ATOM 1285 CB PRO A 86 9.016 -19.410 -3.724 1.00 0.00 C ATOM 1286 CG PRO A 86 9.104 -19.525 -5.208 1.00 0.00 C ATOM 1287 CD PRO A 86 9.275 -18.123 -5.738 1.00 0.00 C ATOM 0 HA PRO A 86 9.606 -17.694 -2.462 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.381 -20.312 -3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.987 -19.263 -3.397 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.945 -20.155 -5.499 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.204 -19.986 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO A 86 10.012 -18.086 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.342 -17.733 -6.144 1.00 0.00 H new ATOM 1295 N ILE A 87 12.030 -17.919 -2.291 1.00 0.00 N ATOM 1296 CA ILE A 87 13.421 -18.234 -1.988 1.00 0.00 C ATOM 1297 C ILE A 87 13.502 -19.388 -0.996 1.00 0.00 C ATOM 1298 O ILE A 87 14.398 -20.229 -1.072 1.00 0.00 O ATOM 1299 CB ILE A 87 14.163 -17.016 -1.406 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.935 -15.784 -2.284 1.00 0.00 C ATOM 1301 CG2 ILE A 87 15.649 -17.313 -1.277 1.00 0.00 C ATOM 1302 CD1 ILE A 87 14.622 -14.539 -1.769 1.00 0.00 C ATOM 0 H ILE A 87 11.656 -17.122 -1.777 1.00 0.00 H new ATOM 0 HA ILE A 87 13.899 -18.519 -2.925 1.00 0.00 H new ATOM 0 HB ILE A 87 13.766 -16.809 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.292 -15.995 -3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.864 -15.594 -2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.159 -16.443 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.793 -18.166 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.061 -17.543 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 87 14.417 -13.706 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 87 14.248 -14.303 -0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 87 15.697 -14.710 -1.721 1.00 0.00 H new ATOM 1314 N THR A 88 12.548 -19.419 -0.071 1.00 0.00 N ATOM 1315 CA THR A 88 12.491 -20.467 0.941 1.00 0.00 C ATOM 1316 C THR A 88 11.041 -20.751 1.321 1.00 0.00 C ATOM 1317 O THR A 88 10.147 -19.966 1.005 1.00 0.00 O ATOM 1318 CB THR A 88 13.292 -20.059 2.178 1.00 0.00 C ATOM 1319 OG1 THR A 88 14.602 -19.659 1.817 1.00 0.00 O ATOM 1320 CG2 THR A 88 13.416 -21.164 3.204 1.00 0.00 C ATOM 0 H THR A 88 11.801 -18.727 -0.002 1.00 0.00 H new ATOM 0 HA THR A 88 12.931 -21.375 0.528 1.00 0.00 H new ATOM 0 HB THR A 88 12.735 -19.234 2.623 1.00 0.00 H new ATOM 0 HG1 THR A 88 15.098 -19.400 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 88 13.996 -20.807 4.055 1.00 0.00 H new ATOM 0 HG22 THR A 88 12.423 -21.461 3.541 1.00 0.00 H new ATOM 0 HG23 THR A 88 13.919 -22.021 2.756 1.00 0.00 H new ATOM 1328 N ASP A 89 10.804 -21.875 1.988 1.00 0.00 N ATOM 1329 CA ASP A 89 9.453 -22.250 2.390 1.00 0.00 C ATOM 1330 C ASP A 89 8.837 -21.208 3.319 1.00 0.00 C ATOM 1331 O ASP A 89 7.615 -21.069 3.380 1.00 0.00 O ATOM 1332 CB ASP A 89 9.467 -23.616 3.079 1.00 0.00 C ATOM 1333 CG ASP A 89 8.235 -24.438 2.758 1.00 0.00 C ATOM 1334 OD1 ASP A 89 7.986 -24.693 1.561 1.00 0.00 O ATOM 1335 OD2 ASP A 89 7.517 -24.827 3.704 1.00 0.00 O ATOM 0 H ASP A 89 11.527 -22.541 2.261 1.00 0.00 H new ATOM 0 HA ASP A 89 8.842 -22.304 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.357 -24.165 2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.535 -23.475 4.158 1.00 0.00 H new ATOM 1340 N ASP A 90 9.679 -20.490 4.055 1.00 0.00 N ATOM 1341 CA ASP A 90 9.193 -19.481 4.991 1.00 0.00 C ATOM 1342 C ASP A 90 9.564 -18.068 4.550 1.00 0.00 C ATOM 1343 O ASP A 90 8.805 -17.126 4.773 1.00 0.00 O ATOM 1344 CB ASP A 90 9.752 -19.748 6.390 1.00 0.00 C ATOM 1345 CG ASP A 90 9.196 -21.020 7.000 1.00 0.00 C ATOM 1346 OD1 ASP A 90 7.976 -21.254 6.876 1.00 0.00 O ATOM 1347 OD2 ASP A 90 9.981 -21.781 7.605 1.00 0.00 O ATOM 0 H ASP A 90 10.694 -20.586 4.023 1.00 0.00 H new ATOM 0 HA ASP A 90 8.105 -19.550 5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.838 -19.818 6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.518 -18.904 7.039 1.00 0.00 H new ATOM 1352 N LEU A 91 10.735 -17.917 3.939 1.00 0.00 N ATOM 1353 CA LEU A 91 11.192 -16.604 3.494 1.00 0.00 C ATOM 1354 C LEU A 91 11.021 -16.428 1.988 1.00 0.00 C ATOM 1355 O LEU A 91 11.530 -17.220 1.196 1.00 0.00 O ATOM 1356 CB LEU A 91 12.659 -16.399 3.876 1.00 0.00 C ATOM 1357 CG LEU A 91 13.199 -14.988 3.639 1.00 0.00 C ATOM 1358 CD1 LEU A 91 12.737 -14.047 4.740 1.00 0.00 C ATOM 1359 CD2 LEU A 91 14.718 -15.007 3.554 1.00 0.00 C ATOM 0 H LEU A 91 11.381 -18.681 3.742 1.00 0.00 H new ATOM 0 HA LEU A 91 10.577 -15.855 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.782 -16.646 4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.268 -17.104 3.310 1.00 0.00 H new ATOM 0 HG LEU A 91 12.806 -14.624 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.131 -13.048 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.648 -14.010 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.100 -14.407 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.086 -13.995 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.130 -15.392 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.028 -15.648 2.729 1.00 0.00 H new ATOM 1371 N ASP A 92 10.296 -15.380 1.603 1.00 0.00 N ATOM 1372 CA ASP A 92 10.053 -15.096 0.193 1.00 0.00 C ATOM 1373 C ASP A 92 10.243 -13.613 -0.116 1.00 0.00 C ATOM 1374 O ASP A 92 10.256 -12.775 0.786 1.00 0.00 O ATOM 1375 CB ASP A 92 8.641 -15.532 -0.199 1.00 0.00 C ATOM 1376 CG ASP A 92 8.370 -16.986 0.137 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.503 -17.355 1.324 1.00 0.00 O ATOM 1378 OD2 ASP A 92 8.025 -17.755 -0.784 1.00 0.00 O ATOM 0 H ASP A 92 9.868 -14.715 2.247 1.00 0.00 H new ATOM 0 HA ASP A 92 10.780 -15.661 -0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.914 -14.902 0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.500 -15.377 -1.269 1.00 0.00 H new ATOM 1383 N ILE A 93 10.368 -13.301 -1.403 1.00 0.00 N ATOM 1384 CA ILE A 93 10.534 -11.921 -1.850 1.00 0.00 C ATOM 1385 C ILE A 93 9.361 -11.517 -2.735 1.00 0.00 C ATOM 1386 O ILE A 93 8.855 -12.332 -3.507 1.00 0.00 O ATOM 1387 CB ILE A 93 11.848 -11.731 -2.633 1.00 0.00 C ATOM 1388 CG1 ILE A 93 12.030 -12.856 -3.655 1.00 0.00 C ATOM 1389 CG2 ILE A 93 13.031 -11.678 -1.678 1.00 0.00 C ATOM 1390 CD1 ILE A 93 12.544 -12.377 -4.995 1.00 0.00 C ATOM 0 H ILE A 93 10.357 -13.988 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 93 10.569 -11.289 -0.962 1.00 0.00 H new ATOM 0 HB ILE A 93 11.797 -10.784 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 93 12.723 -13.594 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.075 -13.362 -3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.951 -11.544 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.905 -10.843 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 93 13.085 -12.609 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.649 -13.227 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 93 11.840 -11.661 -5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.514 -11.897 -4.862 1.00 0.00 H new ATOM 1402 N TYR A 94 8.909 -10.272 -2.611 1.00 0.00 N ATOM 1403 CA TYR A 94 7.771 -9.817 -3.402 1.00 0.00 C ATOM 1404 C TYR A 94 7.888 -8.356 -3.821 1.00 0.00 C ATOM 1405 O TYR A 94 8.608 -7.565 -3.213 1.00 0.00 O ATOM 1406 CB TYR A 94 6.474 -10.023 -2.618 1.00 0.00 C ATOM 1407 CG TYR A 94 5.980 -11.452 -2.627 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.590 -12.423 -1.844 1.00 0.00 C ATOM 1409 CD2 TYR A 94 4.902 -11.828 -3.418 1.00 0.00 C ATOM 1410 CE1 TYR A 94 6.140 -13.730 -1.850 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.446 -13.133 -3.429 1.00 0.00 C ATOM 1412 CZ TYR A 94 5.069 -14.079 -2.643 1.00 0.00 C ATOM 1413 OH TYR A 94 4.618 -15.379 -2.652 1.00 0.00 O ATOM 0 H TYR A 94 9.305 -9.572 -1.983 1.00 0.00 H new ATOM 0 HA TYR A 94 7.761 -10.415 -4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.629 -9.708 -1.586 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.701 -9.378 -3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.429 -12.153 -1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.412 -11.089 -4.034 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.626 -14.474 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.607 -13.410 -4.050 1.00 0.00 H new ATOM 0 HH TYR A 94 3.856 -15.457 -3.263 1.00 0.00 H new ATOM 1423 N THR A 95 7.139 -8.022 -4.868 1.00 0.00 N ATOM 1424 CA THR A 95 7.092 -6.670 -5.409 1.00 0.00 C ATOM 1425 C THR A 95 5.660 -6.343 -5.817 1.00 0.00 C ATOM 1426 O THR A 95 4.978 -7.181 -6.407 1.00 0.00 O ATOM 1427 CB THR A 95 8.028 -6.539 -6.612 1.00 0.00 C ATOM 1428 OG1 THR A 95 9.364 -6.836 -6.243 1.00 0.00 O ATOM 1429 CG2 THR A 95 8.020 -5.158 -7.231 1.00 0.00 C ATOM 0 H THR A 95 6.546 -8.685 -5.366 1.00 0.00 H new ATOM 0 HA THR A 95 7.423 -5.967 -4.645 1.00 0.00 H new ATOM 0 HB THR A 95 7.653 -7.251 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.947 -6.748 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.705 -5.135 -8.078 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.013 -4.918 -7.572 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.336 -4.425 -6.489 1.00 0.00 H new ATOM 1437 N ARG A 96 5.194 -5.140 -5.504 1.00 0.00 N ATOM 1438 CA ARG A 96 3.833 -4.746 -5.847 1.00 0.00 C ATOM 1439 C ARG A 96 3.825 -3.552 -6.797 1.00 0.00 C ATOM 1440 O ARG A 96 4.587 -2.601 -6.623 1.00 0.00 O ATOM 1441 CB ARG A 96 3.043 -4.409 -4.582 1.00 0.00 C ATOM 1442 CG ARG A 96 2.320 -5.603 -3.979 1.00 0.00 C ATOM 1443 CD ARG A 96 1.470 -5.196 -2.788 1.00 0.00 C ATOM 1444 NE ARG A 96 2.282 -4.932 -1.601 1.00 0.00 N ATOM 1445 CZ ARG A 96 1.787 -4.483 -0.450 1.00 0.00 C ATOM 1446 NH1 ARG A 96 0.486 -4.248 -0.325 1.00 0.00 N ATOM 1447 NH2 ARG A 96 2.594 -4.270 0.580 1.00 0.00 N ATOM 0 H ARG A 96 5.734 -4.425 -5.017 1.00 0.00 H new ATOM 0 HA ARG A 96 3.360 -5.588 -6.353 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.724 -3.994 -3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.314 -3.633 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.688 -6.068 -4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.049 -6.352 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.896 -4.305 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 96 0.752 -5.986 -2.568 1.00 0.00 H new ATOM 0 HE ARG A 96 3.286 -5.102 -1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.140 -4.412 -1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.113 -3.904 0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.594 -4.450 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.215 -3.926 1.462 1.00 0.00 H new ATOM 1461 N LEU A 97 2.956 -3.613 -7.800 1.00 0.00 N ATOM 1462 CA LEU A 97 2.839 -2.543 -8.783 1.00 0.00 C ATOM 1463 C LEU A 97 1.382 -2.323 -9.175 1.00 0.00 C ATOM 1464 O LEU A 97 0.713 -3.237 -9.659 1.00 0.00 O ATOM 1465 CB LEU A 97 3.670 -2.870 -10.025 1.00 0.00 C ATOM 1466 CG LEU A 97 3.591 -1.834 -11.148 1.00 0.00 C ATOM 1467 CD1 LEU A 97 4.922 -1.734 -11.878 1.00 0.00 C ATOM 1468 CD2 LEU A 97 2.474 -2.187 -12.120 1.00 0.00 C ATOM 0 H LEU A 97 2.320 -4.396 -7.954 1.00 0.00 H new ATOM 0 HA LEU A 97 3.218 -1.626 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.713 -2.982 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.346 -3.834 -10.417 1.00 0.00 H new ATOM 0 HG LEU A 97 3.369 -0.863 -10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.846 -0.992 -12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.700 -1.435 -11.176 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.174 -2.703 -12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.432 -1.440 -12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.667 -3.167 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.522 -2.207 -11.589 1.00 0.00 H new ATOM 1480 N GLY A 98 0.895 -1.107 -8.958 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.481 -0.785 -9.291 1.00 0.00 C ATOM 1482 C GLY A 98 -0.733 0.709 -9.309 1.00 0.00 C ATOM 1483 O GLY A 98 0.141 1.492 -9.679 1.00 0.00 O ATOM 0 H GLY A 98 1.429 -0.336 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.724 -1.204 -10.267 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.147 -1.255 -8.568 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.941 1.101 -8.913 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.293 2.507 -8.899 1.00 0.00 C ATOM 1489 C GLY A 99 -3.275 2.866 -7.799 1.00 0.00 C ATOM 1490 O GLY A 99 -4.025 2.016 -7.317 1.00 0.00 O ATOM 0 H GLY A 99 -2.680 0.470 -8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.387 3.101 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.723 2.777 -9.864 1.00 0.00 H new ATOM 1494 N MET A 100 -3.263 4.136 -7.408 1.00 0.00 N ATOM 1495 CA MET A 100 -4.151 4.628 -6.362 1.00 0.00 C ATOM 1496 C MET A 100 -5.330 5.387 -6.963 1.00 0.00 C ATOM 1497 O MET A 100 -5.264 5.855 -8.099 1.00 0.00 O ATOM 1498 CB MET A 100 -3.382 5.532 -5.395 1.00 0.00 C ATOM 1499 CG MET A 100 -3.705 5.271 -3.933 1.00 0.00 C ATOM 1500 SD MET A 100 -3.525 6.745 -2.909 1.00 0.00 S ATOM 1501 CE MET A 100 -3.232 6.008 -1.303 1.00 0.00 C ATOM 0 H MET A 100 -2.645 4.846 -7.802 1.00 0.00 H new ATOM 0 HA MET A 100 -4.538 3.770 -5.813 1.00 0.00 H new ATOM 0 HB2 MET A 100 -2.313 5.393 -5.553 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.606 6.573 -5.628 1.00 0.00 H new ATOM 0 HG2 MET A 100 -4.726 4.899 -3.851 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.049 4.487 -3.554 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.100 6.795 -0.560 1.00 0.00 H new ATOM 0 HE2 MET A 100 -4.084 5.387 -1.027 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.333 5.393 -1.343 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.406 5.504 -6.193 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.599 6.206 -6.651 1.00 0.00 C ATOM 1513 C VAL A 101 -8.289 6.928 -5.498 1.00 0.00 C ATOM 1514 O VAL A 101 -8.736 6.301 -4.538 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.602 5.241 -7.310 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -8.088 4.777 -8.664 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -8.875 4.052 -6.399 1.00 0.00 C ATOM 0 H VAL A 101 -6.477 5.122 -5.250 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.270 6.937 -7.390 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.540 5.773 -7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.811 4.096 -9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.948 5.640 -9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.136 4.262 -8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.586 3.380 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.944 3.519 -6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.291 4.405 -5.455 1.00 0.00 H new ATOM 1527 N PHE A 102 -8.372 8.251 -5.601 1.00 0.00 N ATOM 1528 CA PHE A 102 -9.008 9.059 -4.567 1.00 0.00 C ATOM 1529 C PHE A 102 -10.079 9.964 -5.167 1.00 0.00 C ATOM 1530 O PHE A 102 -9.778 10.859 -5.958 1.00 0.00 O ATOM 1531 CB PHE A 102 -7.963 9.902 -3.834 1.00 0.00 C ATOM 1532 CG PHE A 102 -8.429 10.405 -2.497 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -9.355 11.433 -2.414 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -7.940 9.851 -1.325 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -9.785 11.898 -1.186 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -8.366 10.312 -0.094 1.00 0.00 C ATOM 1537 CZ PHE A 102 -9.290 11.337 -0.024 1.00 0.00 C ATOM 0 H PHE A 102 -8.007 8.785 -6.389 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.484 8.385 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.060 9.307 -3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.691 10.753 -4.459 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.745 11.875 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.218 9.050 -1.374 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -10.507 12.699 -1.134 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.977 9.872 0.812 1.00 0.00 H new ATOM 0 HZ PHE A 102 -9.625 11.699 0.937 1.00 0.00 H new ATOM 1547 N ARG A 103 -11.330 9.726 -4.786 1.00 0.00 N ATOM 1548 CA ARG A 103 -12.445 10.520 -5.287 1.00 0.00 C ATOM 1549 C ARG A 103 -13.341 10.983 -4.142 1.00 0.00 C ATOM 1550 O ARG A 103 -13.794 10.177 -3.330 1.00 0.00 O ATOM 1551 CB ARG A 103 -13.264 9.709 -6.294 1.00 0.00 C ATOM 1552 CG ARG A 103 -14.422 10.484 -6.900 1.00 0.00 C ATOM 1553 CD ARG A 103 -14.048 11.080 -8.249 1.00 0.00 C ATOM 1554 NE ARG A 103 -14.913 12.199 -8.612 1.00 0.00 N ATOM 1555 CZ ARG A 103 -16.147 12.057 -9.091 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -16.664 10.847 -9.264 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -16.867 13.129 -9.396 1.00 0.00 N ATOM 0 H ARG A 103 -11.596 8.990 -4.132 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.037 11.400 -5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.607 9.369 -7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.652 8.818 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -15.281 9.824 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.724 11.281 -6.220 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -13.012 11.417 -8.222 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.112 10.309 -9.016 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.551 13.145 -8.492 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.115 10.020 -9.030 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -17.610 10.744 -9.631 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -16.475 14.061 -9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.812 13.021 -9.763 1.00 0.00 H new ATOM 1571 N ALA A 104 -13.591 12.287 -4.084 1.00 0.00 N ATOM 1572 CA ALA A 104 -14.432 12.858 -3.039 1.00 0.00 C ATOM 1573 C ALA A 104 -15.479 13.797 -3.629 1.00 0.00 C ATOM 1574 O ALA A 104 -15.150 14.720 -4.374 1.00 0.00 O ATOM 1575 CB ALA A 104 -13.578 13.593 -2.018 1.00 0.00 C ATOM 0 H ALA A 104 -13.223 12.968 -4.748 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.954 12.041 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.219 14.014 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.872 12.897 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -13.030 14.396 -2.512 1.00 0.00 H new ATOM 1581 N ASP A 105 -16.742 13.554 -3.292 1.00 0.00 N ATOM 1582 CA ASP A 105 -17.837 14.378 -3.788 1.00 0.00 C ATOM 1583 C ASP A 105 -18.344 15.322 -2.702 1.00 0.00 C ATOM 1584 O ASP A 105 -18.245 15.024 -1.512 1.00 0.00 O ATOM 1585 CB ASP A 105 -18.982 13.494 -4.287 1.00 0.00 C ATOM 1586 CG ASP A 105 -18.746 12.982 -5.695 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -17.578 12.978 -6.136 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -19.729 12.584 -6.354 1.00 0.00 O ATOM 0 H ASP A 105 -17.032 12.793 -2.678 1.00 0.00 H new ATOM 0 HA ASP A 105 -17.461 14.977 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -19.105 12.648 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -19.913 14.061 -4.261 1.00 0.00 H new ATOM 1593 N THR A 106 -18.885 16.460 -3.122 1.00 0.00 N ATOM 1594 CA THR A 106 -19.407 17.449 -2.185 1.00 0.00 C ATOM 1595 C THR A 106 -20.638 18.144 -2.757 1.00 0.00 C ATOM 1596 O THR A 106 -21.671 18.244 -2.096 1.00 0.00 O ATOM 1597 CB THR A 106 -18.332 18.483 -1.850 1.00 0.00 C ATOM 1598 OG1 THR A 106 -17.089 17.851 -1.598 1.00 0.00 O ATOM 1599 CG2 THR A 106 -18.671 19.329 -0.642 1.00 0.00 C ATOM 0 H THR A 106 -18.974 16.721 -4.104 1.00 0.00 H new ATOM 0 HA THR A 106 -19.697 16.929 -1.272 1.00 0.00 H new ATOM 0 HB THR A 106 -18.274 19.133 -2.723 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.414 18.529 -1.387 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.867 20.042 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.600 19.869 -0.825 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.791 18.686 0.230 1.00 0.00 H new ATOM 1607 N LYS A 107 -20.520 18.623 -3.992 1.00 0.00 N ATOM 1608 CA LYS A 107 -21.622 19.310 -4.654 1.00 0.00 C ATOM 1609 C LYS A 107 -22.056 18.559 -5.909 1.00 0.00 C ATOM 1610 O LYS A 107 -21.246 17.898 -6.560 1.00 0.00 O ATOM 1611 CB LYS A 107 -21.216 20.739 -5.017 1.00 0.00 C ATOM 1612 CG LYS A 107 -22.359 21.738 -4.929 1.00 0.00 C ATOM 1613 CD LYS A 107 -22.239 22.818 -5.991 1.00 0.00 C ATOM 1614 CE LYS A 107 -22.777 24.150 -5.495 1.00 0.00 C ATOM 1615 NZ LYS A 107 -22.032 25.301 -6.077 1.00 0.00 N ATOM 0 H LYS A 107 -19.672 18.548 -4.554 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.464 19.343 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -20.413 21.059 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -20.815 20.747 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -23.309 21.216 -5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -22.366 22.198 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -21.194 22.931 -6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -22.785 22.514 -6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -23.833 24.234 -5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -22.710 24.186 -4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.429 26.191 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.029 25.236 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.117 25.281 -7.113 1.00 0.00 H new ATOM 1629 N SER A 108 -23.338 18.664 -6.243 1.00 0.00 N ATOM 1630 CA SER A 108 -23.879 17.994 -7.420 1.00 0.00 C ATOM 1631 C SER A 108 -24.089 18.984 -8.560 1.00 0.00 C ATOM 1632 O SER A 108 -24.593 20.088 -8.352 1.00 0.00 O ATOM 1633 CB SER A 108 -25.201 17.304 -7.077 1.00 0.00 C ATOM 1634 OG SER A 108 -25.029 16.363 -6.032 1.00 0.00 O ATOM 0 H SER A 108 -24.022 19.207 -5.715 1.00 0.00 H new ATOM 0 HA SER A 108 -23.159 17.243 -7.744 1.00 0.00 H new ATOM 0 HB2 SER A 108 -25.938 18.050 -6.781 1.00 0.00 H new ATOM 0 HB3 SER A 108 -25.593 16.802 -7.962 1.00 0.00 H new ATOM 0 HG SER A 108 -25.888 15.937 -5.830 1.00 0.00 H new ATOM 1640 N ASN A 109 -23.700 18.583 -9.766 1.00 0.00 N ATOM 1641 CA ASN A 109 -23.847 19.434 -10.940 1.00 0.00 C ATOM 1642 C ASN A 109 -24.575 18.699 -12.060 1.00 0.00 C ATOM 1643 O ASN A 109 -25.479 19.248 -12.691 1.00 0.00 O ATOM 1644 CB ASN A 109 -22.475 19.903 -11.430 1.00 0.00 C ATOM 1645 CG ASN A 109 -22.058 21.221 -10.808 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -22.289 22.289 -11.374 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -21.439 21.152 -9.634 1.00 0.00 N ATOM 0 H ASN A 109 -23.280 17.673 -9.955 1.00 0.00 H new ATOM 0 HA ASN A 109 -24.441 20.302 -10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.730 19.143 -11.197 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -22.496 20.007 -12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.135 22.006 -9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.268 20.245 -9.200 1.00 0.00 H new ATOM 1654 N VAL A 110 -24.176 17.453 -12.301 1.00 0.00 N ATOM 1655 CA VAL A 110 -24.788 16.638 -13.345 1.00 0.00 C ATOM 1656 C VAL A 110 -24.443 17.168 -14.732 1.00 0.00 C ATOM 1657 O VAL A 110 -23.727 16.519 -15.495 1.00 0.00 O ATOM 1658 CB VAL A 110 -26.321 16.584 -13.195 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -26.915 15.554 -14.144 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -26.708 16.278 -11.756 1.00 0.00 C ATOM 0 H VAL A 110 -23.430 16.985 -11.786 1.00 0.00 H new ATOM 0 HA VAL A 110 -24.385 15.631 -13.233 1.00 0.00 H new ATOM 0 HB VAL A 110 -26.727 17.562 -13.456 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -27.998 15.530 -14.024 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -26.670 15.822 -15.172 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -26.503 14.571 -13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -27.794 16.244 -11.671 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -26.291 15.314 -11.464 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -26.317 17.056 -11.101 1.00 0.00 H new ATOM 1670 N TYR A 111 -24.953 18.353 -15.052 1.00 0.00 N ATOM 1671 CA TYR A 111 -24.697 18.970 -16.349 1.00 0.00 C ATOM 1672 C TYR A 111 -23.203 19.198 -16.557 1.00 0.00 C ATOM 1673 O TYR A 111 -22.710 19.154 -17.684 1.00 0.00 O ATOM 1674 CB TYR A 111 -25.449 20.297 -16.462 1.00 0.00 C ATOM 1675 CG TYR A 111 -26.823 20.166 -17.079 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -26.975 19.906 -18.435 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -27.969 20.300 -16.305 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -28.229 19.785 -19.002 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -29.226 20.180 -16.864 1.00 0.00 C ATOM 1680 CZ TYR A 111 -29.351 19.923 -18.213 1.00 0.00 C ATOM 1681 OH TYR A 111 -30.601 19.803 -18.775 1.00 0.00 O ATOM 0 H TYR A 111 -25.545 18.905 -14.432 1.00 0.00 H new ATOM 0 HA TYR A 111 -25.053 18.292 -17.124 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -25.547 20.735 -15.469 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -24.857 20.990 -17.059 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -26.098 19.797 -19.056 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -27.875 20.501 -15.248 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -28.330 19.583 -20.058 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -30.107 20.287 -16.248 1.00 0.00 H new ATOM 0 HH TYR A 111 -31.284 19.926 -18.083 1.00 0.00 H new ATOM 1691 N GLY A 112 -22.489 19.442 -15.463 1.00 0.00 N ATOM 1692 CA GLY A 112 -21.060 19.674 -15.547 1.00 0.00 C ATOM 1693 C GLY A 112 -20.250 18.466 -15.117 1.00 0.00 C ATOM 1694 O GLY A 112 -20.440 17.941 -14.020 1.00 0.00 O ATOM 0 H GLY A 112 -22.875 19.483 -14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -20.797 19.938 -16.572 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -20.796 20.526 -14.921 1.00 0.00 H new ATOM 1698 N LYS A 113 -19.347 18.022 -15.985 1.00 0.00 N ATOM 1699 CA LYS A 113 -18.506 16.868 -15.690 1.00 0.00 C ATOM 1700 C LYS A 113 -17.089 17.304 -15.332 1.00 0.00 C ATOM 1701 O LYS A 113 -16.310 17.694 -16.202 1.00 0.00 O ATOM 1702 CB LYS A 113 -18.472 15.916 -16.887 1.00 0.00 C ATOM 1703 CG LYS A 113 -19.845 15.613 -17.461 1.00 0.00 C ATOM 1704 CD LYS A 113 -19.760 14.640 -18.626 1.00 0.00 C ATOM 1705 CE LYS A 113 -20.746 14.999 -19.726 1.00 0.00 C ATOM 1706 NZ LYS A 113 -20.106 15.793 -20.810 1.00 0.00 N ATOM 0 H LYS A 113 -19.179 18.444 -16.898 1.00 0.00 H new ATOM 0 HA LYS A 113 -18.934 16.348 -14.833 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -17.848 16.350 -17.668 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -17.999 14.982 -16.584 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -20.482 15.194 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -20.314 16.539 -17.793 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.747 14.641 -19.029 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.961 13.629 -18.272 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.169 14.086 -20.146 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -21.573 15.567 -19.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.812 16.017 -21.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.725 16.676 -20.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.333 15.242 -21.234 1.00 0.00 H new ATOM 1720 N ASN A 114 -16.761 17.234 -14.046 1.00 0.00 N ATOM 1721 CA ASN A 114 -15.438 17.621 -13.572 1.00 0.00 C ATOM 1722 C ASN A 114 -14.598 16.392 -13.238 1.00 0.00 C ATOM 1723 O ASN A 114 -15.086 15.443 -12.625 1.00 0.00 O ATOM 1724 CB ASN A 114 -15.556 18.522 -12.342 1.00 0.00 C ATOM 1725 CG ASN A 114 -16.476 19.704 -12.578 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -17.635 19.696 -12.162 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -15.964 20.728 -13.249 1.00 0.00 N ATOM 0 H ASN A 114 -17.394 16.913 -13.313 1.00 0.00 H new ATOM 0 HA ASN A 114 -14.941 18.172 -14.370 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -15.929 17.937 -11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -14.566 18.885 -12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -16.536 21.551 -13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.998 20.692 -13.575 1.00 0.00 H new ATOM 1734 N HIS A 115 -13.333 16.417 -13.644 1.00 0.00 N ATOM 1735 CA HIS A 115 -12.426 15.305 -13.388 1.00 0.00 C ATOM 1736 C HIS A 115 -11.451 15.646 -12.264 1.00 0.00 C ATOM 1737 O HIS A 115 -10.375 16.190 -12.507 1.00 0.00 O ATOM 1738 CB HIS A 115 -11.654 14.946 -14.659 1.00 0.00 C ATOM 1739 CG HIS A 115 -11.533 13.471 -14.888 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -10.320 12.819 -14.967 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -12.481 12.519 -15.054 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -10.528 11.530 -15.175 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -11.830 11.323 -15.231 1.00 0.00 N ATOM 0 H HIS A 115 -12.913 17.196 -14.152 1.00 0.00 H new ATOM 0 HA HIS A 115 -13.022 14.446 -13.079 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -12.151 15.399 -15.517 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -10.656 15.380 -14.603 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -13.550 12.672 -15.048 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -9.763 10.775 -15.281 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -12.280 10.420 -15.381 1.00 0.00 H new ATOM 1752 N ASP A 116 -11.837 15.321 -11.034 1.00 0.00 N ATOM 1753 CA ASP A 116 -10.998 15.593 -9.873 1.00 0.00 C ATOM 1754 C ASP A 116 -10.631 14.300 -9.153 1.00 0.00 C ATOM 1755 O ASP A 116 -10.547 14.263 -7.924 1.00 0.00 O ATOM 1756 CB ASP A 116 -11.715 16.541 -8.910 1.00 0.00 C ATOM 1757 CG ASP A 116 -11.826 17.949 -9.462 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -12.141 18.094 -10.662 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -11.597 18.907 -8.694 1.00 0.00 O ATOM 0 H ASP A 116 -12.725 14.869 -10.816 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.080 16.067 -10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.713 16.156 -8.701 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.178 16.566 -7.962 1.00 0.00 H new ATOM 1764 N THR A 117 -10.412 13.240 -9.924 1.00 0.00 N ATOM 1765 CA THR A 117 -10.053 11.944 -9.359 1.00 0.00 C ATOM 1766 C THR A 117 -8.540 11.758 -9.343 1.00 0.00 C ATOM 1767 O THR A 117 -7.892 11.761 -10.390 1.00 0.00 O ATOM 1768 CB THR A 117 -10.708 10.816 -10.158 1.00 0.00 C ATOM 1769 OG1 THR A 117 -11.903 11.265 -10.773 1.00 0.00 O ATOM 1770 CG2 THR A 117 -11.050 9.607 -9.317 1.00 0.00 C ATOM 0 H THR A 117 -10.477 13.253 -10.942 1.00 0.00 H new ATOM 0 HA THR A 117 -10.416 11.911 -8.332 1.00 0.00 H new ATOM 0 HB THR A 117 -9.968 10.522 -10.902 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.306 10.530 -11.281 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.511 8.845 -9.946 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.141 9.206 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.745 9.897 -8.529 1.00 0.00 H new ATOM 1778 N GLY A 118 -7.981 11.599 -8.148 1.00 0.00 N ATOM 1779 CA GLY A 118 -6.548 11.414 -8.018 1.00 0.00 C ATOM 1780 C GLY A 118 -6.110 10.004 -8.363 1.00 0.00 C ATOM 1781 O GLY A 118 -6.627 9.033 -7.809 1.00 0.00 O ATOM 0 H GLY A 118 -8.495 11.595 -7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.033 12.120 -8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.246 11.645 -6.996 1.00 0.00 H new ATOM 1785 N VAL A 119 -5.157 9.891 -9.283 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.651 8.590 -9.703 1.00 0.00 C ATOM 1787 C VAL A 119 -3.169 8.664 -10.057 1.00 0.00 C ATOM 1788 O VAL A 119 -2.717 9.626 -10.678 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.429 8.049 -10.917 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -5.034 6.609 -11.208 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -6.928 8.162 -10.684 1.00 0.00 C ATOM 0 H VAL A 119 -4.720 10.685 -9.751 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.788 7.912 -8.861 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.173 8.653 -11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.595 6.245 -12.069 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.967 6.561 -11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.258 5.988 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -7.461 7.775 -11.552 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.204 7.584 -9.802 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.195 9.208 -10.531 1.00 0.00 H new ATOM 1801 N SER A 120 -2.419 7.644 -9.655 1.00 0.00 N ATOM 1802 CA SER A 120 -0.987 7.593 -9.929 1.00 0.00 C ATOM 1803 C SER A 120 -0.440 6.185 -9.709 1.00 0.00 C ATOM 1804 O SER A 120 -1.093 5.347 -9.088 1.00 0.00 O ATOM 1805 CB SER A 120 -0.240 8.589 -9.040 1.00 0.00 C ATOM 1806 OG SER A 120 -0.976 8.871 -7.861 1.00 0.00 O ATOM 0 H SER A 120 -2.778 6.841 -9.138 1.00 0.00 H new ATOM 0 HA SER A 120 -0.833 7.863 -10.974 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.736 8.184 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.063 9.512 -9.592 1.00 0.00 H new ATOM 0 HG SER A 120 -0.477 9.509 -7.309 1.00 0.00 H new ATOM 1812 N PRO A 121 0.774 5.906 -10.216 1.00 0.00 N ATOM 1813 CA PRO A 121 1.408 4.592 -10.070 1.00 0.00 C ATOM 1814 C PRO A 121 1.789 4.292 -8.624 1.00 0.00 C ATOM 1815 O PRO A 121 1.959 5.204 -7.815 1.00 0.00 O ATOM 1816 CB PRO A 121 2.661 4.698 -10.942 1.00 0.00 C ATOM 1817 CG PRO A 121 2.955 6.158 -11.010 1.00 0.00 C ATOM 1818 CD PRO A 121 1.622 6.849 -10.969 1.00 0.00 C ATOM 0 HA PRO A 121 0.739 3.783 -10.363 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.494 4.147 -10.506 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.488 4.283 -11.935 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.582 6.469 -10.175 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.495 6.405 -11.924 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.686 7.817 -10.472 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.232 7.030 -11.971 1.00 0.00 H new ATOM 1826 N VAL A 122 1.920 3.008 -8.306 1.00 0.00 N ATOM 1827 CA VAL A 122 2.280 2.590 -6.957 1.00 0.00 C ATOM 1828 C VAL A 122 3.156 1.341 -6.981 1.00 0.00 C ATOM 1829 O VAL A 122 2.656 0.222 -7.086 1.00 0.00 O ATOM 1830 CB VAL A 122 1.030 2.309 -6.103 1.00 0.00 C ATOM 1831 CG1 VAL A 122 1.416 2.069 -4.651 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.037 3.455 -6.216 1.00 0.00 C ATOM 0 H VAL A 122 1.782 2.240 -8.964 1.00 0.00 H new ATOM 0 HA VAL A 122 2.839 3.413 -6.511 1.00 0.00 H new ATOM 0 HB VAL A 122 0.551 1.406 -6.481 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.519 1.872 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.085 1.211 -4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.921 2.952 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.840 3.238 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.503 4.376 -5.867 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.265 3.573 -7.257 1.00 0.00 H new ATOM 1842 N PHE A 123 4.466 1.542 -6.881 1.00 0.00 N ATOM 1843 CA PHE A 123 5.413 0.432 -6.889 1.00 0.00 C ATOM 1844 C PHE A 123 5.832 0.071 -5.467 1.00 0.00 C ATOM 1845 O PHE A 123 5.751 0.896 -4.558 1.00 0.00 O ATOM 1846 CB PHE A 123 6.644 0.791 -7.722 1.00 0.00 C ATOM 1847 CG PHE A 123 7.578 -0.365 -7.942 1.00 0.00 C ATOM 1848 CD1 PHE A 123 8.518 -0.707 -6.983 1.00 0.00 C ATOM 1849 CD2 PHE A 123 7.514 -1.111 -9.109 1.00 0.00 C ATOM 1850 CE1 PHE A 123 9.377 -1.771 -7.182 1.00 0.00 C ATOM 1851 CE2 PHE A 123 8.371 -2.176 -9.314 1.00 0.00 C ATOM 1852 CZ PHE A 123 9.304 -2.506 -8.350 1.00 0.00 C ATOM 0 H PHE A 123 4.896 2.463 -6.793 1.00 0.00 H new ATOM 0 HA PHE A 123 4.922 -0.432 -7.336 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.319 1.174 -8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.186 1.596 -7.226 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.580 -0.135 -6.069 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.787 -0.857 -9.866 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.104 -2.028 -6.426 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.311 -2.750 -10.227 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.975 -3.337 -8.509 1.00 0.00 H new ATOM 1862 N ALA A 124 6.279 -1.168 -5.283 1.00 0.00 N ATOM 1863 CA ALA A 124 6.708 -1.633 -3.970 1.00 0.00 C ATOM 1864 C ALA A 124 7.644 -2.832 -4.085 1.00 0.00 C ATOM 1865 O ALA A 124 7.520 -3.644 -5.003 1.00 0.00 O ATOM 1866 CB ALA A 124 5.500 -1.985 -3.115 1.00 0.00 C ATOM 0 H ALA A 124 6.353 -1.865 -6.024 1.00 0.00 H new ATOM 0 HA ALA A 124 7.258 -0.824 -3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.835 -2.331 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.872 -1.103 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.927 -2.774 -3.602 1.00 0.00 H new ATOM 1872 N GLY A 125 8.577 -2.938 -3.145 1.00 0.00 N ATOM 1873 CA GLY A 125 9.520 -4.041 -3.151 1.00 0.00 C ATOM 1874 C GLY A 125 9.935 -4.445 -1.750 1.00 0.00 C ATOM 1875 O GLY A 125 10.146 -3.588 -0.893 1.00 0.00 O ATOM 0 H GLY A 125 8.697 -2.278 -2.377 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.073 -4.897 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.404 -3.759 -3.723 1.00 0.00 H new ATOM 1879 N GLY A 126 10.057 -5.746 -1.510 1.00 0.00 N ATOM 1880 CA GLY A 126 10.453 -6.207 -0.192 1.00 0.00 C ATOM 1881 C GLY A 126 10.437 -7.714 -0.055 1.00 0.00 C ATOM 1882 O GLY A 126 10.628 -8.441 -1.031 1.00 0.00 O ATOM 0 H GLY A 126 9.891 -6.483 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.456 -5.840 0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.785 -5.774 0.553 1.00 0.00 H new ATOM 1886 N VAL A 127 10.209 -8.183 1.168 1.00 0.00 N ATOM 1887 CA VAL A 127 10.172 -9.612 1.443 1.00 0.00 C ATOM 1888 C VAL A 127 9.063 -9.959 2.431 1.00 0.00 C ATOM 1889 O VAL A 127 8.712 -9.160 3.301 1.00 0.00 O ATOM 1890 CB VAL A 127 11.516 -10.111 2.005 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.616 -9.967 0.965 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.874 -9.358 3.278 1.00 0.00 C ATOM 0 H VAL A 127 10.047 -7.592 1.984 1.00 0.00 H new ATOM 0 HA VAL A 127 9.975 -10.108 0.493 1.00 0.00 H new ATOM 0 HB VAL A 127 11.417 -11.168 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.558 -10.325 1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.362 -10.555 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.717 -8.918 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.827 -9.724 3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.955 -8.293 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 127 11.097 -9.517 4.026 1.00 0.00 H new ATOM 1902 N GLU A 128 8.521 -11.163 2.284 1.00 0.00 N ATOM 1903 CA GLU A 128 7.455 -11.638 3.155 1.00 0.00 C ATOM 1904 C GLU A 128 7.833 -12.973 3.788 1.00 0.00 C ATOM 1905 O GLU A 128 8.300 -13.886 3.106 1.00 0.00 O ATOM 1906 CB GLU A 128 6.150 -11.783 2.370 1.00 0.00 C ATOM 1907 CG GLU A 128 4.969 -12.209 3.226 1.00 0.00 C ATOM 1908 CD GLU A 128 3.733 -12.516 2.402 1.00 0.00 C ATOM 1909 OE1 GLU A 128 3.884 -12.862 1.211 1.00 0.00 O ATOM 1910 OE2 GLU A 128 2.614 -12.408 2.947 1.00 0.00 O ATOM 0 H GLU A 128 8.805 -11.830 1.566 1.00 0.00 H new ATOM 0 HA GLU A 128 7.311 -10.904 3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.916 -10.832 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.294 -12.514 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.244 -13.091 3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.738 -11.418 3.940 1.00 0.00 H new ATOM 1917 N TYR A 129 7.639 -13.073 5.099 1.00 0.00 N ATOM 1918 CA TYR A 129 7.968 -14.290 5.829 1.00 0.00 C ATOM 1919 C TYR A 129 6.768 -14.801 6.619 1.00 0.00 C ATOM 1920 O TYR A 129 5.958 -14.017 7.116 1.00 0.00 O ATOM 1921 CB TYR A 129 9.145 -14.039 6.774 1.00 0.00 C ATOM 1922 CG TYR A 129 9.596 -15.272 7.523 1.00 0.00 C ATOM 1923 CD1 TYR A 129 8.935 -15.691 8.671 1.00 0.00 C ATOM 1924 CD2 TYR A 129 10.683 -16.017 7.083 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.345 -16.817 9.359 1.00 0.00 C ATOM 1926 CE2 TYR A 129 11.098 -17.145 7.765 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.427 -17.540 8.902 1.00 0.00 C ATOM 1928 OH TYR A 129 10.837 -18.662 9.585 1.00 0.00 O ATOM 0 H TYR A 129 7.255 -12.325 5.677 1.00 0.00 H new ATOM 0 HA TYR A 129 8.247 -15.052 5.101 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.984 -13.647 6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.864 -13.270 7.494 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.087 -15.128 9.031 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.212 -15.710 6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.821 -17.129 10.250 1.00 0.00 H new ATOM 0 HE2 TYR A 129 11.944 -17.714 7.409 1.00 0.00 H new ATOM 0 HH TYR A 129 11.611 -19.056 9.132 1.00 0.00 H new ATOM 1938 N ALA A 130 6.663 -16.121 6.733 1.00 0.00 N ATOM 1939 CA ALA A 130 5.567 -16.741 7.465 1.00 0.00 C ATOM 1940 C ALA A 130 5.997 -17.109 8.881 1.00 0.00 C ATOM 1941 O ALA A 130 6.866 -17.960 9.075 1.00 0.00 O ATOM 1942 CB ALA A 130 5.069 -17.974 6.726 1.00 0.00 C ATOM 0 H ALA A 130 7.325 -16.782 6.327 1.00 0.00 H new ATOM 0 HA ALA A 130 4.753 -16.020 7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.250 -18.427 7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.717 -17.687 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.883 -18.693 6.628 1.00 0.00 H new ATOM 1948 N ILE A 131 5.382 -16.470 9.869 1.00 0.00 N ATOM 1949 CA ILE A 131 5.698 -16.739 11.267 1.00 0.00 C ATOM 1950 C ILE A 131 4.835 -17.879 11.802 1.00 0.00 C ATOM 1951 O ILE A 131 5.284 -18.684 12.617 1.00 0.00 O ATOM 1952 CB ILE A 131 5.493 -15.485 12.142 1.00 0.00 C ATOM 1953 CG1 ILE A 131 5.840 -15.786 13.603 1.00 0.00 C ATOM 1954 CG2 ILE A 131 4.063 -14.981 12.024 1.00 0.00 C ATOM 1955 CD1 ILE A 131 6.531 -14.639 14.308 1.00 0.00 C ATOM 0 H ILE A 131 4.662 -15.762 9.728 1.00 0.00 H new ATOM 0 HA ILE A 131 6.748 -17.027 11.314 1.00 0.00 H new ATOM 0 HB ILE A 131 6.163 -14.703 11.785 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.926 -16.035 14.141 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.482 -16.666 13.642 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.936 -14.096 12.648 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.852 -14.726 10.986 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.375 -15.759 12.354 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.747 -14.922 15.338 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.463 -14.404 13.793 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.882 -13.763 14.301 1.00 0.00 H new ATOM 1967 N THR A 132 3.595 -17.941 11.327 1.00 0.00 N ATOM 1968 CA THR A 132 2.663 -18.982 11.744 1.00 0.00 C ATOM 1969 C THR A 132 1.671 -19.290 10.623 1.00 0.00 C ATOM 1970 O THR A 132 1.644 -18.602 9.603 1.00 0.00 O ATOM 1971 CB THR A 132 1.917 -18.558 13.014 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.398 -17.315 13.491 1.00 0.00 O ATOM 1973 CG2 THR A 132 2.044 -19.559 14.143 1.00 0.00 C ATOM 0 H THR A 132 3.212 -17.280 10.651 1.00 0.00 H new ATOM 0 HA THR A 132 3.232 -19.886 11.963 1.00 0.00 H new ATOM 0 HB THR A 132 0.869 -18.489 12.722 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.301 -17.279 14.465 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.493 -19.199 15.012 1.00 0.00 H new ATOM 0 HG22 THR A 132 1.635 -20.518 13.826 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.095 -19.681 14.404 1.00 0.00 H new ATOM 1981 N PRO A 133 0.844 -20.336 10.792 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.144 -20.730 9.782 1.00 0.00 C ATOM 1983 C PRO A 133 -1.046 -19.572 9.365 1.00 0.00 C ATOM 1984 O PRO A 133 -1.132 -19.235 8.186 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.959 -21.818 10.487 1.00 0.00 C ATOM 1986 CG PRO A 133 -0.038 -22.373 11.516 1.00 0.00 C ATOM 1987 CD PRO A 133 0.807 -21.218 11.974 1.00 0.00 C ATOM 0 HA PRO A 133 0.330 -21.064 8.859 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.859 -21.406 10.943 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.280 -22.589 9.786 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.595 -22.804 12.348 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.580 -23.169 11.100 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.369 -20.716 12.837 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.806 -21.541 12.266 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.725 -18.975 10.339 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.630 -17.864 10.067 1.00 0.00 C ATOM 1997 C GLU A 134 -2.005 -16.527 10.450 1.00 0.00 C ATOM 1998 O GLU A 134 -2.707 -15.599 10.854 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.946 -18.058 10.824 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.166 -17.588 10.050 1.00 0.00 C ATOM 2001 CD GLU A 134 -6.347 -18.527 10.197 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -6.953 -18.554 11.290 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -6.666 -19.237 9.221 1.00 0.00 O ATOM 0 H GLU A 134 -1.666 -19.241 11.322 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.826 -17.851 8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.064 -19.114 11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.895 -17.518 11.769 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.451 -16.595 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.909 -17.496 8.995 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.685 -16.428 10.326 1.00 0.00 N ATOM 2011 CA ILE A 135 0.016 -15.195 10.670 1.00 0.00 C ATOM 2012 C ILE A 135 1.264 -14.997 9.815 1.00 0.00 C ATOM 2013 O ILE A 135 2.224 -15.762 9.907 1.00 0.00 O ATOM 2014 CB ILE A 135 0.421 -15.173 12.155 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -0.758 -15.590 13.037 1.00 0.00 C ATOM 2016 CG2 ILE A 135 0.922 -13.792 12.547 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -0.436 -15.594 14.515 1.00 0.00 C ATOM 0 H ILE A 135 -0.083 -17.181 9.992 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.682 -14.381 10.474 1.00 0.00 H new ATOM 0 HB ILE A 135 1.230 -15.887 12.305 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.593 -14.913 12.857 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.087 -16.587 12.742 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.204 -13.793 13.600 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.789 -13.533 11.939 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.132 -13.059 12.384 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.318 -15.899 15.079 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.378 -16.293 14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.136 -14.593 14.825 1.00 0.00 H new ATOM 2029 N ALA A 136 1.240 -13.958 8.986 1.00 0.00 N ATOM 2030 CA ALA A 136 2.366 -13.646 8.113 1.00 0.00 C ATOM 2031 C ALA A 136 2.773 -12.182 8.251 1.00 0.00 C ATOM 2032 O ALA A 136 1.956 -11.334 8.609 1.00 0.00 O ATOM 2033 CB ALA A 136 2.017 -13.965 6.667 1.00 0.00 C ATOM 0 H ALA A 136 0.451 -13.317 8.901 1.00 0.00 H new ATOM 0 HA ALA A 136 3.212 -14.263 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.866 -13.727 6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.779 -15.025 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.155 -13.372 6.361 1.00 0.00 H new ATOM 2039 N THR A 137 4.037 -11.890 7.959 1.00 0.00 N ATOM 2040 CA THR A 137 4.543 -10.525 8.048 1.00 0.00 C ATOM 2041 C THR A 137 5.254 -10.136 6.756 1.00 0.00 C ATOM 2042 O THR A 137 5.955 -10.951 6.157 1.00 0.00 O ATOM 2043 CB THR A 137 5.498 -10.386 9.234 1.00 0.00 C ATOM 2044 OG1 THR A 137 6.482 -11.405 9.207 1.00 0.00 O ATOM 2045 CG2 THR A 137 4.801 -10.457 10.575 1.00 0.00 C ATOM 0 H THR A 137 4.728 -12.578 7.660 1.00 0.00 H new ATOM 0 HA THR A 137 3.697 -9.854 8.199 1.00 0.00 H new ATOM 0 HB THR A 137 5.948 -9.399 9.128 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.084 -11.298 9.973 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.536 -10.352 11.373 1.00 0.00 H new ATOM 0 HG22 THR A 137 4.069 -9.653 10.647 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.295 -11.418 10.672 1.00 0.00 H new ATOM 2053 N ARG A 138 5.062 -8.895 6.320 1.00 0.00 N ATOM 2054 CA ARG A 138 5.685 -8.427 5.087 1.00 0.00 C ATOM 2055 C ARG A 138 6.250 -7.018 5.233 1.00 0.00 C ATOM 2056 O ARG A 138 5.596 -6.122 5.767 1.00 0.00 O ATOM 2057 CB ARG A 138 4.671 -8.461 3.943 1.00 0.00 C ATOM 2058 CG ARG A 138 5.252 -8.044 2.601 1.00 0.00 C ATOM 2059 CD ARG A 138 4.158 -7.692 1.605 1.00 0.00 C ATOM 2060 NE ARG A 138 3.932 -8.764 0.638 1.00 0.00 N ATOM 2061 CZ ARG A 138 3.157 -9.822 0.869 1.00 0.00 C ATOM 2062 NH1 ARG A 138 2.531 -9.956 2.032 1.00 0.00 N ATOM 2063 NH2 ARG A 138 3.007 -10.750 -0.067 1.00 0.00 N ATOM 0 H ARG A 138 4.486 -8.201 6.797 1.00 0.00 H new ATOM 0 HA ARG A 138 6.515 -9.097 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.267 -9.470 3.857 1.00 0.00 H new ATOM 0 HB3 ARG A 138 3.837 -7.803 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.910 -7.186 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 138 5.863 -8.853 2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.232 -7.487 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.429 -6.778 1.076 1.00 0.00 H new ATOM 0 HE ARG A 138 4.396 -8.698 -0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.642 -9.246 2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.939 -10.769 2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.485 -10.653 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.414 -11.561 0.109 1.00 0.00 H new ATOM 2077 N LEU A 139 7.468 -6.832 4.733 1.00 0.00 N ATOM 2078 CA LEU A 139 8.137 -5.536 4.776 1.00 0.00 C ATOM 2079 C LEU A 139 8.553 -5.133 3.366 1.00 0.00 C ATOM 2080 O LEU A 139 9.120 -5.941 2.632 1.00 0.00 O ATOM 2081 CB LEU A 139 9.361 -5.595 5.692 1.00 0.00 C ATOM 2082 CG LEU A 139 10.213 -4.323 5.723 1.00 0.00 C ATOM 2083 CD1 LEU A 139 9.809 -3.439 6.893 1.00 0.00 C ATOM 2084 CD2 LEU A 139 11.692 -4.673 5.801 1.00 0.00 C ATOM 0 H LEU A 139 8.016 -7.570 4.290 1.00 0.00 H new ATOM 0 HA LEU A 139 7.447 -4.792 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.026 -5.814 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.991 -6.427 5.378 1.00 0.00 H new ATOM 0 HG LEU A 139 10.040 -3.770 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.425 -2.540 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.760 -3.160 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.952 -3.983 7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.282 -3.757 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.882 -5.248 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.972 -5.265 4.930 1.00 0.00 H new ATOM 2096 N GLU A 140 8.263 -3.893 2.978 1.00 0.00 N ATOM 2097 CA GLU A 140 8.614 -3.436 1.638 1.00 0.00 C ATOM 2098 C GLU A 140 8.900 -1.941 1.605 1.00 0.00 C ATOM 2099 O GLU A 140 8.579 -1.209 2.540 1.00 0.00 O ATOM 2100 CB GLU A 140 7.487 -3.767 0.657 1.00 0.00 C ATOM 2101 CG GLU A 140 6.969 -5.190 0.782 1.00 0.00 C ATOM 2102 CD GLU A 140 6.080 -5.590 -0.379 1.00 0.00 C ATOM 2103 OE1 GLU A 140 4.908 -5.158 -0.407 1.00 0.00 O ATOM 2104 OE2 GLU A 140 6.555 -6.336 -1.263 1.00 0.00 O ATOM 0 H GLU A 140 7.795 -3.199 3.561 1.00 0.00 H new ATOM 0 HA GLU A 140 9.524 -3.958 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.662 -3.074 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.844 -3.607 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.814 -5.876 0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.411 -5.289 1.713 1.00 0.00 H new ATOM 2111 N TYR A 141 9.509 -1.502 0.509 1.00 0.00 N ATOM 2112 CA TYR A 141 9.849 -0.099 0.328 1.00 0.00 C ATOM 2113 C TYR A 141 9.362 0.410 -1.025 1.00 0.00 C ATOM 2114 O TYR A 141 9.055 -0.376 -1.921 1.00 0.00 O ATOM 2115 CB TYR A 141 11.362 0.098 0.445 1.00 0.00 C ATOM 2116 CG TYR A 141 12.166 -0.851 -0.415 1.00 0.00 C ATOM 2117 CD1 TYR A 141 12.186 -0.719 -1.797 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.904 -1.880 0.158 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.919 -1.585 -2.586 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.639 -2.750 -0.625 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.644 -2.599 -1.995 1.00 0.00 C ATOM 2122 OH TYR A 141 14.375 -3.463 -2.778 1.00 0.00 O ATOM 0 H TYR A 141 9.778 -2.103 -0.270 1.00 0.00 H new ATOM 0 HA TYR A 141 9.352 0.474 1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.609 1.123 0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.657 -0.031 1.486 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.619 0.074 -2.263 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.903 -2.002 1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.924 -1.469 -3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 141 14.207 -3.545 -0.165 1.00 0.00 H new ATOM 0 HH TYR A 141 14.828 -4.118 -2.207 1.00 0.00 H new ATOM 2132 N GLN A 142 9.292 1.730 -1.164 1.00 0.00 N ATOM 2133 CA GLN A 142 8.843 2.346 -2.406 1.00 0.00 C ATOM 2134 C GLN A 142 9.287 3.803 -2.482 1.00 0.00 C ATOM 2135 O GLN A 142 8.869 4.632 -1.674 1.00 0.00 O ATOM 2136 CB GLN A 142 7.320 2.258 -2.522 1.00 0.00 C ATOM 2137 CG GLN A 142 6.589 2.664 -1.251 1.00 0.00 C ATOM 2138 CD GLN A 142 5.967 1.482 -0.534 1.00 0.00 C ATOM 2139 OE1 GLN A 142 4.831 1.099 -0.814 1.00 0.00 O ATOM 2140 NE2 GLN A 142 6.710 0.897 0.398 1.00 0.00 N ATOM 0 H GLN A 142 9.541 2.394 -0.431 1.00 0.00 H new ATOM 0 HA GLN A 142 9.296 1.803 -3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.989 2.896 -3.341 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.042 1.236 -2.781 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.286 3.166 -0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.810 3.385 -1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.647 1.248 0.598 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.344 0.097 0.914 1.00 0.00 H new ATOM 2149 N PHE A 143 10.138 4.107 -3.456 1.00 0.00 N ATOM 2150 CA PHE A 143 10.640 5.464 -3.637 1.00 0.00 C ATOM 2151 C PHE A 143 9.770 6.239 -4.622 1.00 0.00 C ATOM 2152 O PHE A 143 9.336 5.701 -5.640 1.00 0.00 O ATOM 2153 CB PHE A 143 12.088 5.432 -4.131 1.00 0.00 C ATOM 2154 CG PHE A 143 12.978 6.430 -3.444 1.00 0.00 C ATOM 2155 CD1 PHE A 143 12.933 7.770 -3.791 1.00 0.00 C ATOM 2156 CD2 PHE A 143 13.858 6.026 -2.453 1.00 0.00 C ATOM 2157 CE1 PHE A 143 13.750 8.691 -3.161 1.00 0.00 C ATOM 2158 CE2 PHE A 143 14.677 6.942 -1.821 1.00 0.00 C ATOM 2159 CZ PHE A 143 14.624 8.275 -2.175 1.00 0.00 C ATOM 0 H PHE A 143 10.495 3.432 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 143 10.604 5.971 -2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.493 4.431 -3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.102 5.623 -5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.252 8.099 -4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.904 4.984 -2.172 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.705 9.734 -3.439 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.359 6.615 -1.050 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.264 8.992 -1.682 1.00 0.00 H new ATOM 2169 N THR A 144 9.520 7.507 -4.310 1.00 0.00 N ATOM 2170 CA THR A 144 8.701 8.356 -5.167 1.00 0.00 C ATOM 2171 C THR A 144 9.576 9.228 -6.063 1.00 0.00 C ATOM 2172 O THR A 144 10.708 9.558 -5.711 1.00 0.00 O ATOM 2173 CB THR A 144 7.783 9.238 -4.318 1.00 0.00 C ATOM 2174 OG1 THR A 144 6.940 10.024 -5.143 1.00 0.00 O ATOM 2175 CG2 THR A 144 8.536 10.179 -3.403 1.00 0.00 C ATOM 0 H THR A 144 9.872 7.968 -3.471 1.00 0.00 H new ATOM 0 HA THR A 144 8.091 7.711 -5.800 1.00 0.00 H new ATOM 0 HB THR A 144 7.204 8.547 -3.705 1.00 0.00 H new ATOM 0 HG1 THR A 144 6.360 10.580 -4.582 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.826 10.775 -2.830 1.00 0.00 H new ATOM 0 HG22 THR A 144 9.159 9.601 -2.720 1.00 0.00 H new ATOM 0 HG23 THR A 144 9.166 10.839 -3.999 1.00 0.00 H new ATOM 2183 N ASN A 145 9.043 9.596 -7.224 1.00 0.00 N ATOM 2184 CA ASN A 145 9.774 10.429 -8.171 1.00 0.00 C ATOM 2185 C ASN A 145 9.361 11.891 -8.041 1.00 0.00 C ATOM 2186 O ASN A 145 9.292 12.618 -9.033 1.00 0.00 O ATOM 2187 CB ASN A 145 9.534 9.943 -9.600 1.00 0.00 C ATOM 2188 CG ASN A 145 10.173 8.595 -9.869 1.00 0.00 C ATOM 2189 OD1 ASN A 145 10.091 7.682 -9.048 1.00 0.00 O ATOM 2190 ND2 ASN A 145 10.816 8.464 -11.024 1.00 0.00 N ATOM 0 H ASN A 145 8.107 9.330 -7.531 1.00 0.00 H new ATOM 0 HA ASN A 145 10.837 10.350 -7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.461 9.876 -9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.931 10.677 -10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.267 7.580 -11.259 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.859 9.248 -11.675 1.00 0.00 H new ATOM 2197 N ASN A 146 9.087 12.317 -6.812 1.00 0.00 N ATOM 2198 CA ASN A 146 8.680 13.693 -6.552 1.00 0.00 C ATOM 2199 C ASN A 146 9.894 14.580 -6.297 1.00 0.00 C ATOM 2200 O ASN A 146 10.551 14.467 -5.262 1.00 0.00 O ATOM 2201 CB ASN A 146 7.732 13.749 -5.353 1.00 0.00 C ATOM 2202 CG ASN A 146 6.281 13.567 -5.756 1.00 0.00 C ATOM 2203 OD1 ASN A 146 5.917 13.758 -6.916 1.00 0.00 O ATOM 2204 ND2 ASN A 146 5.443 13.197 -4.793 1.00 0.00 N ATOM 0 H ASN A 146 9.140 11.729 -5.980 1.00 0.00 H new ATOM 0 HA ASN A 146 8.160 14.065 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.008 12.974 -4.638 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.848 14.707 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.454 13.060 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.789 13.050 -3.845 1.00 0.00 H new ATOM 2211 N ILE A 147 10.186 15.462 -7.247 1.00 0.00 N ATOM 2212 CA ILE A 147 11.322 16.369 -7.125 1.00 0.00 C ATOM 2213 C ILE A 147 10.929 17.795 -7.495 1.00 0.00 C ATOM 2214 O ILE A 147 11.212 18.738 -6.757 1.00 0.00 O ATOM 2215 CB ILE A 147 12.495 15.924 -8.019 1.00 0.00 C ATOM 2216 CG1 ILE A 147 12.783 14.435 -7.816 1.00 0.00 C ATOM 2217 CG2 ILE A 147 13.734 16.753 -7.718 1.00 0.00 C ATOM 2218 CD1 ILE A 147 13.651 13.835 -8.900 1.00 0.00 C ATOM 0 H ILE A 147 9.652 15.568 -8.110 1.00 0.00 H new ATOM 0 HA ILE A 147 11.638 16.341 -6.082 1.00 0.00 H new ATOM 0 HB ILE A 147 12.219 16.083 -9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 147 13.272 14.296 -6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 147 11.838 13.892 -7.776 1.00 0.00 H new ATOM 0 HG21 ILE A 147 14.554 16.427 -8.357 1.00 0.00 H new ATOM 0 HG22 ILE A 147 13.523 17.805 -7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 147 14.015 16.622 -6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 147 13.814 12.778 -8.692 1.00 0.00 H new ATOM 0 HD12 ILE A 147 13.155 13.943 -9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 147 14.610 14.352 -8.926 1.00 0.00 H new ATOM 2230 N GLY A 148 10.275 17.944 -8.643 1.00 0.00 N ATOM 2231 CA GLY A 148 9.855 19.259 -9.090 1.00 0.00 C ATOM 2232 C GLY A 148 8.582 19.212 -9.912 1.00 0.00 C ATOM 2233 O GLY A 148 7.661 19.997 -9.689 1.00 0.00 O ATOM 0 H GLY A 148 10.029 17.179 -9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.701 19.902 -8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 148 10.651 19.709 -9.683 1.00 0.00 H new ATOM 2237 N ASP A 149 8.530 18.289 -10.867 1.00 0.00 N ATOM 2238 CA ASP A 149 7.362 18.142 -11.727 1.00 0.00 C ATOM 2239 C ASP A 149 6.952 16.678 -11.843 1.00 0.00 C ATOM 2240 O ASP A 149 5.900 16.275 -11.348 1.00 0.00 O ATOM 2241 CB ASP A 149 7.648 18.716 -13.114 1.00 0.00 C ATOM 2242 CG ASP A 149 7.272 20.180 -13.224 1.00 0.00 C ATOM 2243 OD1 ASP A 149 6.061 20.481 -13.268 1.00 0.00 O ATOM 2244 OD2 ASP A 149 8.189 21.028 -13.264 1.00 0.00 O ATOM 0 H ASP A 149 9.284 17.631 -11.065 1.00 0.00 H new ATOM 0 HA ASP A 149 6.538 18.696 -11.276 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.708 18.598 -13.341 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.096 18.145 -13.861 1.00 0.00 H new ATOM 2249 N ALA A 150 7.792 15.884 -12.501 1.00 0.00 N ATOM 2250 CA ALA A 150 7.518 14.464 -12.683 1.00 0.00 C ATOM 2251 C ALA A 150 6.214 14.250 -13.444 1.00 0.00 C ATOM 2252 O ALA A 150 5.445 15.188 -13.655 1.00 0.00 O ATOM 2253 CB ALA A 150 7.466 13.761 -11.335 1.00 0.00 C ATOM 0 H ALA A 150 8.668 16.201 -12.917 1.00 0.00 H new ATOM 0 HA ALA A 150 8.327 14.035 -13.274 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.261 12.701 -11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 150 8.423 13.877 -10.827 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.677 14.201 -10.726 1.00 0.00 H new ATOM 2259 N HIS A 151 5.971 13.009 -13.853 1.00 0.00 N ATOM 2260 CA HIS A 151 4.759 12.671 -14.591 1.00 0.00 C ATOM 2261 C HIS A 151 3.525 12.824 -13.708 1.00 0.00 C ATOM 2262 O HIS A 151 3.365 12.111 -12.718 1.00 0.00 O ATOM 2263 CB HIS A 151 4.845 11.240 -15.124 1.00 0.00 C ATOM 2264 CG HIS A 151 5.963 11.030 -16.098 1.00 0.00 C ATOM 2265 ND1 HIS A 151 6.731 12.061 -16.597 1.00 0.00 N ATOM 2266 CD2 HIS A 151 6.444 9.897 -16.663 1.00 0.00 C ATOM 2267 CE1 HIS A 151 7.634 11.573 -17.429 1.00 0.00 C ATOM 2268 NE2 HIS A 151 7.482 10.263 -17.486 1.00 0.00 N ATOM 0 H HIS A 151 6.597 12.221 -13.686 1.00 0.00 H new ATOM 0 HA HIS A 151 4.670 13.360 -15.431 1.00 0.00 H new ATOM 0 HB2 HIS A 151 4.972 10.556 -14.285 1.00 0.00 H new ATOM 0 HB3 HIS A 151 3.901 10.983 -15.606 1.00 0.00 H new ATOM 0 HD2 HIS A 151 6.080 8.894 -16.498 1.00 0.00 H new ATOM 0 HE1 HIS A 151 8.371 12.148 -17.970 1.00 0.00 H new ATOM 0 HE2 HIS A 151 8.044 9.625 -18.050 1.00 0.00 H new ATOM 2277 N THR A 152 2.654 13.760 -14.074 1.00 0.00 N ATOM 2278 CA THR A 152 1.434 14.006 -13.316 1.00 0.00 C ATOM 2279 C THR A 152 1.758 14.422 -11.884 1.00 0.00 C ATOM 2280 O THR A 152 2.869 14.207 -11.401 1.00 0.00 O ATOM 2281 CB THR A 152 0.552 12.757 -13.308 1.00 0.00 C ATOM 2282 OG1 THR A 152 0.830 11.941 -14.432 1.00 0.00 O ATOM 2283 CG2 THR A 152 -0.929 13.070 -13.325 1.00 0.00 C ATOM 0 H THR A 152 2.771 14.360 -14.891 1.00 0.00 H new ATOM 0 HA THR A 152 0.894 14.820 -13.800 1.00 0.00 H new ATOM 0 HB THR A 152 0.788 12.242 -12.377 1.00 0.00 H new ATOM 0 HG1 THR A 152 0.257 11.146 -14.409 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.498 12.140 -13.318 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.187 13.659 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 152 -1.171 13.637 -14.224 1.00 0.00 H new ATOM 2291 N ILE A 153 0.780 15.020 -11.211 1.00 0.00 N ATOM 2292 CA ILE A 153 0.961 15.465 -9.835 1.00 0.00 C ATOM 2293 C ILE A 153 -0.365 15.484 -9.083 1.00 0.00 C ATOM 2294 O ILE A 153 -1.424 15.256 -9.667 1.00 0.00 O ATOM 2295 CB ILE A 153 1.590 16.871 -9.778 1.00 0.00 C ATOM 2296 CG1 ILE A 153 0.807 17.840 -10.666 1.00 0.00 C ATOM 2297 CG2 ILE A 153 3.050 16.815 -10.202 1.00 0.00 C ATOM 2298 CD1 ILE A 153 -0.429 18.404 -10.001 1.00 0.00 C ATOM 0 H ILE A 153 -0.146 15.207 -11.597 1.00 0.00 H new ATOM 0 HA ILE A 153 1.635 14.753 -9.359 1.00 0.00 H new ATOM 0 HB ILE A 153 1.544 17.233 -8.751 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.461 18.662 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.515 17.326 -11.582 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.481 17.815 -10.157 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.598 16.153 -9.532 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.118 16.436 -11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.934 19.083 -10.688 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.103 17.590 -9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.142 18.947 -9.100 1.00 0.00 H new ATOM 2310 N GLY A 154 -0.299 15.756 -7.784 1.00 0.00 N ATOM 2311 CA GLY A 154 -1.501 15.800 -6.973 1.00 0.00 C ATOM 2312 C GLY A 154 -1.199 15.932 -5.493 1.00 0.00 C ATOM 2313 O GLY A 154 -0.703 16.965 -5.044 1.00 0.00 O ATOM 0 H GLY A 154 0.566 15.947 -7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.119 16.640 -7.291 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -2.083 14.894 -7.142 1.00 0.00 H new ATOM 2317 N THR A 155 -1.499 14.882 -4.735 1.00 0.00 N ATOM 2318 CA THR A 155 -1.255 14.884 -3.297 1.00 0.00 C ATOM 2319 C THR A 155 -0.132 13.919 -2.933 1.00 0.00 C ATOM 2320 O THR A 155 -0.030 12.829 -3.495 1.00 0.00 O ATOM 2321 CB THR A 155 -2.531 14.505 -2.542 1.00 0.00 C ATOM 2322 OG1 THR A 155 -3.078 13.304 -3.054 1.00 0.00 O ATOM 2323 CG2 THR A 155 -3.607 15.567 -2.616 1.00 0.00 C ATOM 0 H THR A 155 -1.911 14.020 -5.092 1.00 0.00 H new ATOM 0 HA THR A 155 -0.953 15.890 -3.007 1.00 0.00 H new ATOM 0 HB THR A 155 -2.228 14.389 -1.501 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.892 13.077 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 155 -4.484 15.235 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.233 16.495 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 155 -3.880 15.737 -3.658 1.00 0.00 H new ATOM 2331 N ARG A 156 0.711 14.328 -1.990 1.00 0.00 N ATOM 2332 CA ARG A 156 1.828 13.498 -1.552 1.00 0.00 C ATOM 2333 C ARG A 156 1.333 12.296 -0.752 1.00 0.00 C ATOM 2334 O ARG A 156 0.330 12.382 -0.044 1.00 0.00 O ATOM 2335 CB ARG A 156 2.801 14.324 -0.707 1.00 0.00 C ATOM 2336 CG ARG A 156 3.926 14.952 -1.513 1.00 0.00 C ATOM 2337 CD ARG A 156 5.221 15.002 -0.718 1.00 0.00 C ATOM 2338 NE ARG A 156 6.209 15.883 -1.336 1.00 0.00 N ATOM 2339 CZ ARG A 156 7.384 16.180 -0.786 1.00 0.00 C ATOM 2340 NH1 ARG A 156 7.721 15.669 0.392 1.00 0.00 N ATOM 2341 NH2 ARG A 156 8.226 16.988 -1.416 1.00 0.00 N ATOM 0 H ARG A 156 0.642 15.228 -1.515 1.00 0.00 H new ATOM 0 HA ARG A 156 2.347 13.131 -2.438 1.00 0.00 H new ATOM 0 HB2 ARG A 156 2.247 15.112 -0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 156 3.231 13.686 0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 156 4.082 14.381 -2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 156 3.642 15.961 -1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 156 5.012 15.346 0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 156 5.634 13.997 -0.634 1.00 0.00 H new ATOM 0 HE ARG A 156 5.985 16.295 -2.242 1.00 0.00 H new ATOM 0 HH11 ARG A 156 7.078 15.045 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 156 8.623 15.900 0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 156 7.973 17.382 -2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.126 17.216 -0.994 1.00 0.00 H new ATOM 2355 N PRO A 157 2.034 11.153 -0.854 1.00 0.00 N ATOM 2356 CA PRO A 157 1.659 9.931 -0.136 1.00 0.00 C ATOM 2357 C PRO A 157 1.947 10.027 1.359 1.00 0.00 C ATOM 2358 O PRO A 157 2.857 10.740 1.782 1.00 0.00 O ATOM 2359 CB PRO A 157 2.538 8.860 -0.782 1.00 0.00 C ATOM 2360 CG PRO A 157 3.734 9.599 -1.272 1.00 0.00 C ATOM 2361 CD PRO A 157 3.244 10.963 -1.677 1.00 0.00 C ATOM 0 HA PRO A 157 0.591 9.726 -0.207 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.816 8.089 -0.063 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.018 8.361 -1.600 1.00 0.00 H new ATOM 0 HG2 PRO A 157 4.493 9.673 -0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 157 4.192 9.083 -2.116 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.990 11.733 -1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.016 11.008 -2.742 1.00 0.00 H new ATOM 2369 N ASP A 158 1.167 9.302 2.154 1.00 0.00 N ATOM 2370 CA ASP A 158 1.338 9.304 3.603 1.00 0.00 C ATOM 2371 C ASP A 158 1.718 7.916 4.108 1.00 0.00 C ATOM 2372 O ASP A 158 1.386 7.542 5.233 1.00 0.00 O ATOM 2373 CB ASP A 158 0.055 9.776 4.289 1.00 0.00 C ATOM 2374 CG ASP A 158 0.036 11.276 4.511 1.00 0.00 C ATOM 2375 OD1 ASP A 158 1.100 11.840 4.843 1.00 0.00 O ATOM 2376 OD2 ASP A 158 -1.042 11.886 4.354 1.00 0.00 O ATOM 0 H ASP A 158 0.410 8.705 1.820 1.00 0.00 H new ATOM 0 HA ASP A 158 2.146 9.993 3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.804 9.490 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.049 9.268 5.248 1.00 0.00 H new ATOM 2381 N ASN A 159 2.414 7.156 3.269 1.00 0.00 N ATOM 2382 CA ASN A 159 2.839 5.809 3.631 1.00 0.00 C ATOM 2383 C ASN A 159 3.671 5.183 2.516 1.00 0.00 C ATOM 2384 O ASN A 159 3.158 4.421 1.697 1.00 0.00 O ATOM 2385 CB ASN A 159 1.623 4.930 3.929 1.00 0.00 C ATOM 2386 CG ASN A 159 1.954 3.778 4.857 1.00 0.00 C ATOM 2387 OD1 ASN A 159 3.078 3.274 4.863 1.00 0.00 O ATOM 2388 ND2 ASN A 159 0.976 3.355 5.648 1.00 0.00 N ATOM 0 H ASN A 159 2.696 7.450 2.334 1.00 0.00 H new ATOM 0 HA ASN A 159 3.457 5.879 4.526 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.839 5.540 4.377 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.225 4.536 2.994 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.140 2.583 6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.060 3.802 5.610 1.00 0.00 H new ATOM 2395 N GLY A 160 4.960 5.510 2.491 1.00 0.00 N ATOM 2396 CA GLY A 160 5.841 4.971 1.472 1.00 0.00 C ATOM 2397 C GLY A 160 7.267 4.815 1.962 1.00 0.00 C ATOM 2398 O GLY A 160 7.509 4.703 3.163 1.00 0.00 O ATOM 0 H GLY A 160 5.409 6.138 3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 160 5.464 4.002 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 160 5.829 5.627 0.602 1.00 0.00 H new ATOM 2402 N MET A 161 8.214 4.808 1.029 1.00 0.00 N ATOM 2403 CA MET A 161 9.625 4.664 1.367 1.00 0.00 C ATOM 2404 C MET A 161 9.881 3.343 2.091 1.00 0.00 C ATOM 2405 O MET A 161 10.244 2.351 1.465 1.00 0.00 O ATOM 2406 CB MET A 161 10.088 5.843 2.229 1.00 0.00 C ATOM 2407 CG MET A 161 10.929 6.856 1.470 1.00 0.00 C ATOM 2408 SD MET A 161 9.943 8.194 0.771 1.00 0.00 S ATOM 2409 CE MET A 161 11.225 9.222 0.057 1.00 0.00 C ATOM 0 H MET A 161 8.029 4.901 0.030 1.00 0.00 H new ATOM 0 HA MET A 161 10.199 4.660 0.440 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.214 6.346 2.643 1.00 0.00 H new ATOM 0 HB3 MET A 161 10.665 5.462 3.072 1.00 0.00 H new ATOM 0 HG2 MET A 161 11.679 7.275 2.141 1.00 0.00 H new ATOM 0 HG3 MET A 161 11.466 6.349 0.668 1.00 0.00 H new ATOM 0 HE1 MET A 161 10.772 10.094 -0.415 1.00 0.00 H new ATOM 0 HE2 MET A 161 11.909 9.548 0.841 1.00 0.00 H new ATOM 0 HE3 MET A 161 11.776 8.650 -0.690 1.00 0.00 H new ATOM 2419 N LEU A 162 9.681 3.330 3.406 1.00 0.00 N ATOM 2420 CA LEU A 162 9.879 2.118 4.199 1.00 0.00 C ATOM 2421 C LEU A 162 8.583 1.737 4.907 1.00 0.00 C ATOM 2422 O LEU A 162 8.069 2.500 5.723 1.00 0.00 O ATOM 2423 CB LEU A 162 10.996 2.326 5.224 1.00 0.00 C ATOM 2424 CG LEU A 162 11.866 1.098 5.492 1.00 0.00 C ATOM 2425 CD1 LEU A 162 13.031 1.045 4.515 1.00 0.00 C ATOM 2426 CD2 LEU A 162 12.373 1.107 6.926 1.00 0.00 C ATOM 0 H LEU A 162 9.383 4.143 3.945 1.00 0.00 H new ATOM 0 HA LEU A 162 10.168 1.308 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.637 3.138 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.550 2.648 6.165 1.00 0.00 H new ATOM 0 HG LEU A 162 11.256 0.206 5.348 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.639 0.164 4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.649 0.992 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.641 1.941 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.991 0.226 7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.967 2.005 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.526 1.097 7.612 1.00 0.00 H new ATOM 2438 N SER A 163 8.045 0.559 4.586 1.00 0.00 N ATOM 2439 CA SER A 163 6.798 0.109 5.196 1.00 0.00 C ATOM 2440 C SER A 163 6.911 -1.310 5.740 1.00 0.00 C ATOM 2441 O SER A 163 7.698 -2.122 5.249 1.00 0.00 O ATOM 2442 CB SER A 163 5.658 0.185 4.179 1.00 0.00 C ATOM 2443 OG SER A 163 5.885 -0.696 3.092 1.00 0.00 O ATOM 0 H SER A 163 8.450 -0.093 3.914 1.00 0.00 H new ATOM 0 HA SER A 163 6.586 0.772 6.035 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.715 -0.067 4.665 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.563 1.206 3.810 1.00 0.00 H new ATOM 0 HG SER A 163 6.849 -0.820 2.967 1.00 0.00 H new ATOM 2449 N LEU A 164 6.099 -1.597 6.752 1.00 0.00 N ATOM 2450 CA LEU A 164 6.066 -2.913 7.379 1.00 0.00 C ATOM 2451 C LEU A 164 4.638 -3.255 7.793 1.00 0.00 C ATOM 2452 O LEU A 164 3.999 -2.506 8.535 1.00 0.00 O ATOM 2453 CB LEU A 164 6.989 -2.947 8.599 1.00 0.00 C ATOM 2454 CG LEU A 164 7.567 -4.322 8.935 1.00 0.00 C ATOM 2455 CD1 LEU A 164 8.728 -4.189 9.909 1.00 0.00 C ATOM 2456 CD2 LEU A 164 6.488 -5.227 9.510 1.00 0.00 C ATOM 0 H LEU A 164 5.447 -0.926 7.159 1.00 0.00 H new ATOM 0 HA LEU A 164 6.416 -3.653 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.814 -2.254 8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.436 -2.581 9.464 1.00 0.00 H new ATOM 0 HG LEU A 164 7.940 -4.773 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.127 -5.177 10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.510 -3.576 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.380 -3.718 10.828 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.917 -6.202 9.743 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.085 -4.781 10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.688 -5.348 8.780 1.00 0.00 H new ATOM 2468 N GLY A 165 4.134 -4.380 7.297 1.00 0.00 N ATOM 2469 CA GLY A 165 2.779 -4.781 7.623 1.00 0.00 C ATOM 2470 C GLY A 165 2.619 -6.279 7.788 1.00 0.00 C ATOM 2471 O GLY A 165 3.426 -7.061 7.284 1.00 0.00 O ATOM 0 H GLY A 165 4.636 -5.017 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.473 -4.286 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.107 -4.435 6.838 1.00 0.00 H new ATOM 2475 N VAL A 166 1.558 -6.675 8.485 1.00 0.00 N ATOM 2476 CA VAL A 166 1.274 -8.087 8.706 1.00 0.00 C ATOM 2477 C VAL A 166 0.140 -8.542 7.796 1.00 0.00 C ATOM 2478 O VAL A 166 -0.760 -7.762 7.483 1.00 0.00 O ATOM 2479 CB VAL A 166 0.888 -8.365 10.171 1.00 0.00 C ATOM 2480 CG1 VAL A 166 2.071 -8.110 11.093 1.00 0.00 C ATOM 2481 CG2 VAL A 166 -0.307 -7.516 10.579 1.00 0.00 C ATOM 0 H VAL A 166 0.882 -6.038 8.906 1.00 0.00 H new ATOM 0 HA VAL A 166 2.183 -8.643 8.476 1.00 0.00 H new ATOM 0 HB VAL A 166 0.607 -9.414 10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.779 -8.312 12.124 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.897 -8.765 10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 166 2.386 -7.070 11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.565 -7.726 11.617 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.056 -6.460 10.474 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.157 -7.752 9.939 1.00 0.00 H new ATOM 2491 N SER A 167 0.188 -9.798 7.361 1.00 0.00 N ATOM 2492 CA SER A 167 -0.841 -10.327 6.474 1.00 0.00 C ATOM 2493 C SER A 167 -1.309 -11.712 6.912 1.00 0.00 C ATOM 2494 O SER A 167 -0.528 -12.515 7.424 1.00 0.00 O ATOM 2495 CB SER A 167 -0.318 -10.389 5.038 1.00 0.00 C ATOM 2496 OG SER A 167 0.831 -11.212 4.948 1.00 0.00 O ATOM 0 H SER A 167 0.922 -10.463 7.606 1.00 0.00 H new ATOM 0 HA SER A 167 -1.696 -9.652 6.524 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.097 -10.774 4.380 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.077 -9.384 4.692 1.00 0.00 H new ATOM 0 HG SER A 167 1.086 -11.317 4.007 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.594 -11.976 6.703 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.186 -13.257 7.068 1.00 0.00 C ATOM 2504 C TYR A 168 -3.590 -14.038 5.822 1.00 0.00 C ATOM 2505 O TYR A 168 -4.228 -13.500 4.916 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.404 -13.043 7.967 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.087 -12.322 9.258 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -2.967 -12.662 10.007 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.906 -11.303 9.728 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -2.673 -12.006 11.187 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.618 -10.642 10.906 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.501 -10.998 11.632 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.211 -10.342 12.807 1.00 0.00 O ATOM 0 H TYR A 168 -3.248 -11.317 6.281 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.440 -13.834 7.614 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.154 -12.474 7.418 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.847 -14.011 8.201 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.316 -13.451 9.661 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.783 -11.023 9.163 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -1.799 -12.282 11.758 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.264 -9.851 11.257 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.893 -9.659 12.977 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.209 -15.310 5.785 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.524 -16.174 4.653 1.00 0.00 C ATOM 2525 C ARG A 169 -4.584 -17.205 5.030 1.00 0.00 C ATOM 2526 O ARG A 169 -4.358 -18.058 5.889 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.262 -16.883 4.158 1.00 0.00 C ATOM 2528 CG ARG A 169 -1.492 -16.093 3.112 1.00 0.00 C ATOM 2529 CD ARG A 169 -0.329 -15.330 3.729 1.00 0.00 C ATOM 2530 NE ARG A 169 0.927 -15.587 3.027 1.00 0.00 N ATOM 2531 CZ ARG A 169 1.634 -16.706 3.159 1.00 0.00 C ATOM 2532 NH1 ARG A 169 1.212 -17.676 3.961 1.00 0.00 N ATOM 2533 NH2 ARG A 169 2.766 -16.858 2.485 1.00 0.00 N ATOM 0 H ARG A 169 -2.680 -15.767 6.528 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.920 -15.549 3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.608 -17.079 5.008 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.539 -17.851 3.740 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.117 -16.772 2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -2.165 -15.393 2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.544 -14.262 3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.224 -15.614 4.776 1.00 0.00 H new ATOM 0 HE ARG A 169 1.282 -14.866 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.341 -17.566 4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.759 -18.532 4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.094 -16.117 1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.308 -17.716 2.586 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.741 -17.119 4.381 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.837 -18.043 4.648 1.00 0.00 C ATOM 2549 C PHE A 170 -7.031 -19.008 3.483 1.00 0.00 C ATOM 2550 O PHE A 170 -7.042 -18.601 2.321 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.132 -17.271 4.907 1.00 0.00 C ATOM 2552 CG PHE A 170 -8.314 -16.870 6.343 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -8.515 -17.829 7.323 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -8.286 -15.535 6.712 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -8.683 -17.464 8.645 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -8.453 -15.164 8.033 1.00 0.00 C ATOM 2557 CZ PHE A 170 -8.652 -16.129 9.001 1.00 0.00 C ATOM 0 H PHE A 170 -5.943 -16.419 3.667 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.583 -18.621 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.143 -16.377 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.979 -17.884 4.599 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -8.541 -18.874 7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -8.132 -14.776 5.959 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -8.838 -18.221 9.399 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.428 -14.120 8.308 1.00 0.00 H new ATOM 0 HZ PHE A 170 -8.783 -15.841 10.034 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.185 -20.290 3.801 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.378 -21.293 2.771 1.00 0.00 C ATOM 2569 C GLY A 171 -7.666 -22.665 3.346 1.00 0.00 C ATOM 2570 O GLY A 171 -6.926 -23.617 3.099 1.00 0.00 O ATOM 0 H GLY A 171 -7.179 -20.652 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.203 -20.992 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.486 -21.344 2.146 1.00 0.00 H new ATOM 2574 N GLN A 172 -8.745 -22.768 4.114 1.00 0.00 N ATOM 2575 CA GLN A 172 -9.131 -24.033 4.727 1.00 0.00 C ATOM 2576 C GLN A 172 -10.432 -24.555 4.126 1.00 0.00 C ATOM 2577 O GLN A 172 -11.521 -24.158 4.538 1.00 0.00 O ATOM 2578 CB GLN A 172 -9.285 -23.866 6.240 1.00 0.00 C ATOM 2579 CG GLN A 172 -9.528 -25.173 6.975 1.00 0.00 C ATOM 2580 CD GLN A 172 -10.965 -25.327 7.433 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -11.804 -25.870 6.714 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -11.257 -24.849 8.637 1.00 0.00 N ATOM 0 H GLN A 172 -9.368 -21.989 4.327 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.343 -24.759 4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.386 -23.397 6.639 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.114 -23.187 6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.268 -26.006 6.322 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.867 -25.227 7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.531 -24.406 9.200 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.208 -24.925 8.999 1.00 0.00 H new ATOM 2591 N GLY A 173 -10.311 -25.449 3.150 1.00 0.00 N ATOM 2592 CA GLY A 173 -11.484 -26.012 2.509 1.00 0.00 C ATOM 2593 C GLY A 173 -12.290 -24.971 1.758 1.00 0.00 C ATOM 2594 O GLY A 173 -11.751 -23.954 1.322 1.00 0.00 O ATOM 0 H GLY A 173 -9.420 -25.794 2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -11.175 -26.796 1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -12.116 -26.482 3.263 1.00 0.00 H new ATOM 2598 N GLU A 174 -13.586 -25.226 1.604 1.00 0.00 N ATOM 2599 CA GLU A 174 -14.469 -24.305 0.899 1.00 0.00 C ATOM 2600 C GLU A 174 -15.734 -24.037 1.707 1.00 0.00 C ATOM 2601 O GLU A 174 -16.071 -22.887 1.989 1.00 0.00 O ATOM 2602 CB GLU A 174 -14.837 -24.868 -0.475 1.00 0.00 C ATOM 2603 CG GLU A 174 -15.467 -23.844 -1.403 1.00 0.00 C ATOM 2604 CD GLU A 174 -14.990 -23.983 -2.835 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -13.875 -23.507 -3.138 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -15.728 -24.571 -3.654 1.00 0.00 O ATOM 0 H GLU A 174 -14.047 -26.064 1.959 1.00 0.00 H new ATOM 0 HA GLU A 174 -13.938 -23.362 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.940 -25.269 -0.946 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -15.528 -25.701 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.551 -23.951 -1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -15.236 -22.842 -1.043 1.00 0.00 H new ATOM 2613 N ALA A 175 -16.430 -25.108 2.078 1.00 0.00 N ATOM 2614 CA ALA A 175 -17.658 -24.989 2.853 1.00 0.00 C ATOM 2615 C ALA A 175 -17.443 -25.440 4.294 1.00 0.00 C ATOM 2616 O ALA A 175 -18.345 -25.992 4.924 1.00 0.00 O ATOM 2617 CB ALA A 175 -18.771 -25.798 2.206 1.00 0.00 C ATOM 0 H ALA A 175 -16.164 -26.067 1.854 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.949 -23.939 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -19.682 -25.700 2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -18.950 -25.428 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -18.479 -26.847 2.161 1.00 0.00 H new ATOM 2623 N ALA A 176 -16.242 -25.201 4.811 1.00 0.00 N ATOM 2624 CA ALA A 176 -15.908 -25.582 6.177 1.00 0.00 C ATOM 2625 C ALA A 176 -16.035 -27.090 6.373 1.00 0.00 C ATOM 2626 O ALA A 176 -15.588 -27.874 5.535 1.00 0.00 O ATOM 2627 CB ALA A 176 -16.800 -24.844 7.164 1.00 0.00 C ATOM 0 H ALA A 176 -15.484 -24.745 4.303 1.00 0.00 H new ATOM 0 HA ALA A 176 -14.871 -25.303 6.362 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -16.539 -25.138 8.181 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.658 -23.769 7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.843 -25.095 6.970 1.00 0.00 H new TER 2633 ALA A 176