USER MOD reduce.3.24.130724 H: found=0, std=0, add=1533, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1534 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 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= -0.0627 K(o=-0.063,f=-1.2!) USER MOD Set 2.1: A 115 HIS : no HD1:sc= -0.752 K(o=-3.7,f=-2.2) USER MOD Set 2.2: A 139 GLN : amide:sc= -3 K(o=-3.7,f=-1.8) USER MOD Single : A 1 MET CE :methyl 156:sc= -0.113 (180deg=-0.54) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0.506 (180deg=0.404) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 6 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.59) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 13 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0.024) USER MOD Single : A 16 SER OG : rot 86:sc= 0.274 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.4!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -43:sc= 0.0137 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.684 USER MOD Single : A 45 LYS NZ :NH3+ 141:sc= 0.633 (180deg=0.245) USER MOD Single : A 46 MET CE :methyl 170:sc= -1.88! (180deg=-1.99) USER MOD Single : A 48 ASN : amide:sc= 0.925 K(o=0.93,f=-0.23) USER MOD Single : A 59 LYS NZ :NH3+ -132:sc= 1.26 (180deg=-0.431) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc=-0.00116 (180deg=-0.448) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -2.07 X(o=-2.1,f=-2.2!) USER MOD Single : A 68 ASN : amide:sc= -0.127! C(o=-0.13!,f=-2.4!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 163:sc= 0.784 (180deg=0.165) USER MOD Single : A 86 CYS SG : rot -2:sc= 0.00375 USER MOD Single : A 94 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.17) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 38:sc= 0.102 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc=-0.00343 K(o=-0.0034,f=-0.84) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 120:sc= -1.52 USER MOD Single : A 117 THR OG1 : rot 84:sc= 0.8 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0401 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc=-0.00191 X(o=-0.0019,f=-0.0012) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -160:sc= -0.0553 (180deg=-0.36) USER MOD Single : A 145 ASN : amide:sc= -0.0898 K(o=-0.09,f=-0.72) USER MOD Single : A 146 GLN : amide:sc= -1.55 K(o=-1.5,f=-0.46) USER MOD Single : A 147 THR OG1 : rot 88:sc= 0.00459 USER MOD Single : A 152 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.12) USER MOD Single : A 154 THR OG1 : rot -40:sc= 0.366 USER MOD Single : A 155 THR OG1 : rot 142:sc= 0.578 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 177:sc= 1.3 (180deg=1.27) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 167 TYR OH : rot 44:sc= 0.577 USER MOD Single : A 171 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0.808) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc=-0.00777 (180deg=-0.111) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.514 -16.473 -5.755 1.00 1.41 N ATOM 2 CA MET A 1 11.771 -15.690 -5.813 1.00 0.76 C ATOM 3 C MET A 1 12.332 -15.490 -4.421 1.00 0.72 C ATOM 4 O MET A 1 13.407 -15.986 -4.095 1.00 0.90 O ATOM 5 CB MET A 1 11.534 -14.321 -6.454 1.00 1.27 C ATOM 6 CG MET A 1 10.892 -14.390 -7.823 1.00 1.83 C ATOM 7 SD MET A 1 11.387 -13.035 -8.906 1.00 2.42 S ATOM 8 CE MET A 1 13.105 -13.445 -9.201 1.00 3.01 C ATOM 0 H1 MET A 1 10.213 -16.718 -6.720 1.00 1.41 H new ATOM 0 H2 MET A 1 10.673 -17.344 -5.210 1.00 1.41 H new ATOM 0 H3 MET A 1 9.773 -15.907 -5.295 1.00 1.41 H new ATOM 0 HA MET A 1 12.482 -16.251 -6.420 1.00 0.76 H new ATOM 0 HB2 MET A 1 10.900 -13.727 -5.796 1.00 1.27 H new ATOM 0 HB3 MET A 1 12.487 -13.799 -6.536 1.00 1.27 H new ATOM 0 HG2 MET A 1 11.154 -15.338 -8.293 1.00 1.83 H new ATOM 0 HG3 MET A 1 9.808 -14.380 -7.710 1.00 1.83 H new ATOM 0 HE1 MET A 1 13.431 -12.994 -10.139 1.00 3.01 H new ATOM 0 HE2 MET A 1 13.716 -13.063 -8.383 1.00 3.01 H new ATOM 0 HE3 MET A 1 13.216 -14.528 -9.261 1.00 3.01 H new ATOM 20 N LEU A 2 11.599 -14.760 -3.596 1.00 0.60 N ATOM 21 CA LEU A 2 12.043 -14.497 -2.240 1.00 0.61 C ATOM 22 C LEU A 2 11.113 -15.167 -1.241 1.00 0.56 C ATOM 23 O LEU A 2 9.903 -15.240 -1.460 1.00 0.62 O ATOM 24 CB LEU A 2 12.112 -12.991 -1.965 1.00 0.64 C ATOM 25 CG LEU A 2 12.706 -12.142 -3.088 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.619 -11.343 -3.785 1.00 1.13 C ATOM 27 CD2 LEU A 2 13.778 -11.219 -2.536 1.00 1.20 C ATOM 0 H LEU A 2 10.701 -14.343 -3.840 1.00 0.60 H new ATOM 0 HA LEU A 2 13.045 -14.911 -2.127 1.00 0.61 H new ATOM 0 HB2 LEU A 2 11.105 -12.631 -1.756 1.00 0.64 H new ATOM 0 HB3 LEU A 2 12.701 -12.831 -1.062 1.00 0.64 H new ATOM 0 HG LEU A 2 13.163 -12.806 -3.822 1.00 0.77 H new ATOM 0 HD11 LEU A 2 12.061 -10.745 -4.582 1.00 1.13 H new ATOM 0 HD12 LEU A 2 10.882 -12.025 -4.210 1.00 1.13 H new ATOM 0 HD13 LEU A 2 11.132 -10.685 -3.065 1.00 1.13 H new ATOM 0 HD21 LEU A 2 14.194 -10.619 -3.346 1.00 1.20 H new ATOM 0 HD22 LEU A 2 13.340 -10.561 -1.785 1.00 1.20 H new ATOM 0 HD23 LEU A 2 14.570 -11.813 -2.081 1.00 1.20 H new ATOM 39 N THR A 3 11.688 -15.677 -0.168 1.00 0.60 N ATOM 40 CA THR A 3 10.923 -16.336 0.871 1.00 0.59 C ATOM 41 C THR A 3 10.410 -15.323 1.888 1.00 0.57 C ATOM 42 O THR A 3 10.860 -14.171 1.913 1.00 0.57 O ATOM 43 CB THR A 3 11.789 -17.391 1.581 1.00 0.65 C ATOM 44 OG1 THR A 3 13.180 -17.119 1.332 1.00 0.68 O ATOM 45 CG2 THR A 3 11.446 -18.789 1.100 1.00 0.71 C ATOM 0 H THR A 3 12.692 -15.646 0.006 1.00 0.60 H new ATOM 0 HA THR A 3 10.069 -16.827 0.405 1.00 0.59 H new ATOM 0 HB THR A 3 11.589 -17.339 2.651 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.731 -17.790 1.786 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.072 -19.516 1.617 1.00 0.71 H new ATOM 0 HG22 THR A 3 10.397 -18.999 1.310 1.00 0.71 H new ATOM 0 HG23 THR A 3 11.622 -18.858 0.026 1.00 0.71 H new ATOM 53 N LEU A 4 9.465 -15.758 2.715 1.00 0.58 N ATOM 54 CA LEU A 4 8.871 -14.912 3.748 1.00 0.59 C ATOM 55 C LEU A 4 9.950 -14.332 4.665 1.00 0.60 C ATOM 56 O LEU A 4 9.872 -13.173 5.072 1.00 0.62 O ATOM 57 CB LEU A 4 7.853 -15.734 4.550 1.00 0.64 C ATOM 58 CG LEU A 4 7.101 -14.994 5.666 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.119 -13.982 5.095 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.367 -15.990 6.549 1.00 1.50 C ATOM 0 H LEU A 4 9.089 -16.706 2.689 1.00 0.58 H new ATOM 0 HA LEU A 4 8.360 -14.073 3.275 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.118 -16.139 3.854 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.374 -16.582 4.994 1.00 0.64 H new ATOM 0 HG LEU A 4 7.834 -14.452 6.264 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.603 -13.475 5.911 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.659 -13.249 4.496 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.390 -14.496 4.468 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.837 -15.456 7.337 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.652 -16.552 5.948 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.085 -16.678 6.996 1.00 1.50 H new ATOM 72 N ILE A 5 10.963 -15.138 4.970 1.00 0.60 N ATOM 73 CA ILE A 5 12.060 -14.697 5.825 1.00 0.63 C ATOM 74 C ILE A 5 12.876 -13.593 5.166 1.00 0.54 C ATOM 75 O ILE A 5 13.181 -12.579 5.796 1.00 0.50 O ATOM 76 CB ILE A 5 12.998 -15.863 6.209 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.327 -16.724 4.984 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.368 -16.707 7.305 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.808 -16.824 4.691 1.00 1.50 C ATOM 0 H ILE A 5 11.047 -16.099 4.638 1.00 0.60 H new ATOM 0 HA ILE A 5 11.599 -14.306 6.732 1.00 0.63 H new ATOM 0 HB ILE A 5 13.931 -15.444 6.587 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.928 -17.726 5.138 1.00 1.02 H new ATOM 0 HG13 ILE A 5 12.820 -16.309 4.113 1.00 1.02 H new ATOM 0 HG21 ILE A 5 13.040 -17.525 7.566 1.00 1.23 H new ATOM 0 HG22 ILE A 5 12.191 -16.088 8.185 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.421 -17.114 6.952 1.00 1.23 H new ATOM 0 HD11 ILE A 5 14.963 -17.448 3.811 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.210 -15.828 4.505 1.00 1.50 H new ATOM 0 HD13 ILE A 5 15.319 -17.268 5.546 1.00 1.50 H new ATOM 91 N GLN A 6 13.231 -13.794 3.903 1.00 0.60 N ATOM 92 CA GLN A 6 14.006 -12.822 3.149 1.00 0.57 C ATOM 93 C GLN A 6 13.313 -11.470 3.146 1.00 0.49 C ATOM 94 O GLN A 6 13.863 -10.477 3.630 1.00 0.56 O ATOM 95 CB GLN A 6 14.196 -13.336 1.720 1.00 0.64 C ATOM 96 CG GLN A 6 15.636 -13.289 1.231 1.00 0.88 C ATOM 97 CD GLN A 6 16.216 -11.892 1.269 1.00 1.05 C ATOM 98 OE1 GLN A 6 16.124 -11.143 0.300 1.00 1.70 O ATOM 99 NE2 GLN A 6 16.819 -11.533 2.391 1.00 1.16 N ATOM 0 H GLN A 6 12.990 -14.633 3.376 1.00 0.60 H new ATOM 0 HA GLN A 6 14.981 -12.693 3.619 1.00 0.57 H new ATOM 0 HB2 GLN A 6 13.838 -14.364 1.664 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.575 -12.745 1.047 1.00 0.64 H new ATOM 0 HG2 GLN A 6 16.247 -13.949 1.846 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.682 -13.671 0.211 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.873 -12.186 3.172 1.00 1.16 H new ATOM 0 HE22 GLN A 6 17.230 -10.603 2.474 1.00 1.16 H new ATOM 108 N GLY A 7 12.117 -11.441 2.575 1.00 0.48 N ATOM 109 CA GLY A 7 11.322 -10.225 2.518 1.00 0.45 C ATOM 110 C GLY A 7 11.098 -9.563 3.871 1.00 0.45 C ATOM 111 O GLY A 7 10.848 -8.366 3.935 1.00 0.65 O ATOM 0 H GLY A 7 11.675 -12.252 2.142 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.814 -9.513 1.855 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.354 -10.458 2.075 1.00 0.45 H new ATOM 115 N LYS A 8 11.204 -10.329 4.938 1.00 0.49 N ATOM 116 CA LYS A 8 11.022 -9.785 6.276 1.00 0.48 C ATOM 117 C LYS A 8 12.315 -9.157 6.757 1.00 0.46 C ATOM 118 O LYS A 8 12.313 -8.070 7.338 1.00 0.49 O ATOM 119 CB LYS A 8 10.568 -10.872 7.256 1.00 0.57 C ATOM 120 CG LYS A 8 10.774 -10.500 8.717 1.00 0.87 C ATOM 121 CD LYS A 8 9.933 -9.300 9.127 1.00 0.87 C ATOM 122 CE LYS A 8 8.599 -9.740 9.702 1.00 1.19 C ATOM 123 NZ LYS A 8 7.777 -8.585 10.151 1.00 1.58 N ATOM 0 H LYS A 8 11.414 -11.327 4.909 1.00 0.49 H new ATOM 0 HA LYS A 8 10.244 -9.022 6.233 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.512 -11.082 7.089 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.113 -11.792 7.044 1.00 0.57 H new ATOM 0 HG2 LYS A 8 10.520 -11.352 9.347 1.00 0.87 H new ATOM 0 HG3 LYS A 8 11.827 -10.280 8.889 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.474 -8.708 9.866 1.00 0.87 H new ATOM 0 HD3 LYS A 8 9.766 -8.657 8.263 1.00 0.87 H new ATOM 0 HE2 LYS A 8 8.049 -10.306 8.950 1.00 1.19 H new ATOM 0 HE3 LYS A 8 8.771 -10.411 10.543 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 6.875 -8.930 10.537 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 8.290 -8.059 10.887 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 7.591 -7.957 9.343 1.00 1.58 H new ATOM 137 N LYS A 9 13.418 -9.843 6.510 1.00 0.47 N ATOM 138 CA LYS A 9 14.733 -9.361 6.910 1.00 0.51 C ATOM 139 C LYS A 9 15.065 -8.033 6.251 1.00 0.47 C ATOM 140 O LYS A 9 15.439 -7.068 6.930 1.00 0.50 O ATOM 141 CB LYS A 9 15.803 -10.404 6.556 1.00 0.59 C ATOM 142 CG LYS A 9 17.224 -9.940 6.817 1.00 0.81 C ATOM 143 CD LYS A 9 18.233 -10.892 6.198 1.00 0.88 C ATOM 144 CE LYS A 9 19.627 -10.284 6.168 1.00 1.14 C ATOM 145 NZ LYS A 9 20.589 -11.145 5.436 1.00 1.56 N ATOM 0 H LYS A 9 13.430 -10.743 6.030 1.00 0.47 H new ATOM 0 HA LYS A 9 14.719 -9.205 7.989 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.616 -11.311 7.131 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.705 -10.668 5.503 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.364 -8.940 6.407 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.396 -9.871 7.891 1.00 0.81 H new ATOM 0 HD2 LYS A 9 18.253 -11.822 6.766 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.923 -11.144 5.184 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.585 -9.303 5.695 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.979 -10.132 7.188 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.527 -10.696 5.438 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.648 -12.073 5.902 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.267 -11.270 4.455 1.00 1.56 H new ATOM 159 N ILE A 10 14.919 -7.978 4.937 1.00 0.46 N ATOM 160 CA ILE A 10 15.220 -6.762 4.201 1.00 0.46 C ATOM 161 C ILE A 10 14.331 -5.606 4.655 1.00 0.44 C ATOM 162 O ILE A 10 14.835 -4.576 5.083 1.00 0.49 O ATOM 163 CB ILE A 10 15.121 -6.970 2.665 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.689 -7.309 2.221 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.079 -8.074 2.235 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.573 -7.664 0.750 1.00 0.55 C ATOM 0 H ILE A 10 14.596 -8.756 4.362 1.00 0.46 H new ATOM 0 HA ILE A 10 16.255 -6.502 4.426 1.00 0.46 H new ATOM 0 HB ILE A 10 15.397 -6.033 2.182 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.322 -8.144 2.817 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.042 -6.458 2.432 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.008 -8.218 1.157 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.099 -7.793 2.497 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.817 -9.002 2.743 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.534 -7.891 0.511 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.909 -6.822 0.145 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.193 -8.535 0.536 1.00 0.55 H new ATOM 178 N VAL A 11 13.016 -5.792 4.575 1.00 0.42 N ATOM 179 CA VAL A 11 12.046 -4.776 4.970 1.00 0.45 C ATOM 180 C VAL A 11 12.275 -4.267 6.396 1.00 0.45 C ATOM 181 O VAL A 11 12.148 -3.067 6.657 1.00 0.48 O ATOM 182 CB VAL A 11 10.600 -5.308 4.812 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.603 -4.431 5.541 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.245 -5.402 3.334 1.00 0.55 C ATOM 0 H VAL A 11 12.592 -6.655 4.233 1.00 0.42 H new ATOM 0 HA VAL A 11 12.189 -3.928 4.300 1.00 0.45 H new ATOM 0 HB VAL A 11 10.551 -6.301 5.259 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.599 -4.834 5.409 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.847 -4.407 6.603 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.644 -3.420 5.137 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.227 -5.777 3.227 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.318 -4.414 2.879 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.936 -6.082 2.836 1.00 0.55 H new ATOM 194 N ASN A 12 12.687 -5.155 7.291 1.00 0.45 N ATOM 195 CA ASN A 12 12.923 -4.772 8.679 1.00 0.50 C ATOM 196 C ASN A 12 14.025 -3.712 8.734 1.00 0.52 C ATOM 197 O ASN A 12 13.884 -2.687 9.399 1.00 0.59 O ATOM 198 CB ASN A 12 13.298 -5.997 9.520 1.00 0.52 C ATOM 199 CG ASN A 12 13.440 -5.683 10.997 1.00 0.67 C ATOM 200 OD1 ASN A 12 12.675 -4.898 11.561 1.00 1.52 O ATOM 201 ND2 ASN A 12 14.416 -6.310 11.639 1.00 1.06 N ATOM 0 H ASN A 12 12.864 -6.138 7.085 1.00 0.45 H new ATOM 0 HA ASN A 12 12.008 -4.352 9.097 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.537 -6.767 9.390 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.236 -6.411 9.151 1.00 0.52 H new ATOM 0 HD21 ASN A 12 14.555 -6.150 12.637 1.00 1.06 H new ATOM 0 HD22 ASN A 12 15.028 -6.952 11.135 1.00 1.06 H new ATOM 208 N HIS A 13 15.107 -3.978 8.017 1.00 0.49 N ATOM 209 CA HIS A 13 16.221 -3.028 7.946 1.00 0.54 C ATOM 210 C HIS A 13 15.841 -1.843 7.067 1.00 0.57 C ATOM 211 O HIS A 13 16.051 -0.690 7.432 1.00 0.83 O ATOM 212 CB HIS A 13 17.483 -3.694 7.395 1.00 0.68 C ATOM 213 CG HIS A 13 18.170 -4.597 8.377 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.214 -4.191 9.179 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.953 -5.899 8.683 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.609 -5.202 9.933 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.860 -6.247 9.653 1.00 1.52 N ATOM 0 H HIS A 13 15.242 -4.834 7.479 1.00 0.49 H new ATOM 0 HA HIS A 13 16.431 -2.680 8.957 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.220 -4.270 6.508 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.182 -2.920 7.077 1.00 0.68 H new ATOM 0 HD2 HIS A 13 17.205 -6.543 8.245 1.00 1.20 H new ATOM 0 HE1 HIS A 13 20.411 -5.175 10.656 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.940 -7.167 10.087 1.00 1.52 H new ATOM 226 N LEU A 14 15.270 -2.156 5.910 1.00 0.49 N ATOM 227 CA LEU A 14 14.845 -1.166 4.919 1.00 0.52 C ATOM 228 C LEU A 14 13.847 -0.144 5.461 1.00 0.54 C ATOM 229 O LEU A 14 13.832 0.992 5.000 1.00 0.67 O ATOM 230 CB LEU A 14 14.211 -1.862 3.717 1.00 0.58 C ATOM 231 CG LEU A 14 15.155 -2.311 2.588 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.613 -1.850 1.249 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.573 -1.796 2.791 1.00 0.85 C ATOM 0 H LEU A 14 15.085 -3.118 5.627 1.00 0.49 H new ATOM 0 HA LEU A 14 15.749 -0.628 4.635 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.675 -2.739 4.078 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.468 -1.188 3.289 1.00 0.58 H new ATOM 0 HG LEU A 14 15.201 -3.400 2.607 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.286 -2.171 0.454 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.626 -2.284 1.087 1.00 0.96 H new ATOM 0 HD13 LEU A 14 14.536 -0.763 1.242 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.205 -2.137 1.971 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.565 -0.706 2.814 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.966 -2.176 3.734 1.00 0.85 H new ATOM 245 N ARG A 15 13.052 -0.514 6.451 1.00 0.52 N ATOM 246 CA ARG A 15 12.059 0.424 6.985 1.00 0.63 C ATOM 247 C ARG A 15 12.698 1.323 8.034 1.00 0.62 C ATOM 248 O ARG A 15 12.053 2.221 8.576 1.00 0.71 O ATOM 249 CB ARG A 15 10.838 -0.306 7.564 1.00 0.77 C ATOM 250 CG ARG A 15 11.128 -1.123 8.814 1.00 1.16 C ATOM 251 CD ARG A 15 10.091 -2.227 9.011 1.00 1.71 C ATOM 252 NE ARG A 15 8.716 -1.723 9.013 1.00 2.46 N ATOM 253 CZ ARG A 15 7.786 -2.105 9.887 1.00 3.24 C ATOM 254 NH1 ARG A 15 8.099 -2.954 10.860 1.00 3.49 N ATOM 255 NH2 ARG A 15 6.545 -1.631 9.791 1.00 4.17 N ATOM 0 H ARG A 15 13.066 -1.431 6.897 1.00 0.52 H new ATOM 0 HA ARG A 15 11.704 1.041 6.159 1.00 0.63 H new ATOM 0 HB2 ARG A 15 10.067 0.429 7.796 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.429 -0.967 6.800 1.00 0.77 H new ATOM 0 HG2 ARG A 15 12.122 -1.564 8.740 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.134 -0.468 9.685 1.00 1.16 H new ATOM 0 HD2 ARG A 15 10.200 -2.967 8.218 1.00 1.71 H new ATOM 0 HD3 ARG A 15 10.287 -2.738 9.953 1.00 1.71 H new ATOM 0 HE ARG A 15 8.455 -1.039 8.303 1.00 2.46 H new ATOM 0 HH11 ARG A 15 9.051 -3.313 10.937 1.00 3.49 H new ATOM 0 HH12 ARG A 15 7.388 -3.247 11.530 1.00 3.49 H new ATOM 0 HH21 ARG A 15 6.306 -0.975 9.048 1.00 4.17 H new ATOM 0 HH22 ARG A 15 5.834 -1.924 10.461 1.00 4.17 H new ATOM 269 N SER A 16 13.966 1.053 8.336 1.00 0.59 N ATOM 270 CA SER A 16 14.721 1.846 9.300 1.00 0.66 C ATOM 271 C SER A 16 15.830 2.601 8.573 1.00 0.58 C ATOM 272 O SER A 16 16.566 3.396 9.161 1.00 0.67 O ATOM 273 CB SER A 16 15.317 0.935 10.375 1.00 0.85 C ATOM 274 OG SER A 16 14.363 -0.023 10.815 1.00 1.30 O ATOM 0 H SER A 16 14.494 0.285 7.923 1.00 0.59 H new ATOM 0 HA SER A 16 14.056 2.562 9.783 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.195 0.424 9.979 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.652 1.535 11.221 1.00 0.85 H new ATOM 0 HG SER A 16 14.388 -0.804 10.224 1.00 1.30 H new ATOM 280 N ARG A 17 15.952 2.326 7.272 1.00 0.55 N ATOM 281 CA ARG A 17 16.960 2.961 6.431 1.00 0.54 C ATOM 282 C ARG A 17 16.292 3.811 5.360 1.00 0.47 C ATOM 283 O ARG A 17 16.963 4.495 4.585 1.00 0.60 O ATOM 284 CB ARG A 17 17.859 1.909 5.766 1.00 0.64 C ATOM 285 CG ARG A 17 18.787 1.179 6.727 1.00 1.13 C ATOM 286 CD ARG A 17 19.926 2.065 7.209 1.00 1.45 C ATOM 287 NE ARG A 17 19.465 3.100 8.138 1.00 1.98 N ATOM 288 CZ ARG A 17 20.019 4.303 8.250 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.079 4.617 7.515 1.00 2.82 N ATOM 290 NH2 ARG A 17 19.518 5.187 9.104 1.00 3.26 N ATOM 0 H ARG A 17 15.357 1.661 6.778 1.00 0.55 H new ATOM 0 HA ARG A 17 17.577 3.598 7.065 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.229 1.177 5.261 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.460 2.395 4.998 1.00 0.64 H new ATOM 0 HG2 ARG A 17 18.215 0.827 7.585 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.198 0.298 6.234 1.00 1.13 H new ATOM 0 HD2 ARG A 17 20.681 1.450 7.698 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.406 2.536 6.351 1.00 1.45 H new ATOM 0 HE ARG A 17 18.668 2.884 8.737 1.00 1.98 H new ATOM 0 HH11 ARG A 17 21.468 3.935 6.864 1.00 2.82 H new ATOM 0 HH12 ARG A 17 21.504 5.540 7.601 1.00 2.82 H new ATOM 0 HH21 ARG A 17 18.708 4.943 9.674 1.00 3.26 H new ATOM 0 HH22 ARG A 17 19.943 6.110 9.190 1.00 3.26 H new ATOM 304 N LEU A 18 14.967 3.769 5.342 1.00 0.42 N ATOM 305 CA LEU A 18 14.187 4.512 4.376 1.00 0.45 C ATOM 306 C LEU A 18 14.247 6.007 4.673 1.00 0.42 C ATOM 307 O LEU A 18 14.472 6.426 5.812 1.00 0.44 O ATOM 308 CB LEU A 18 12.733 4.016 4.369 1.00 0.55 C ATOM 309 CG LEU A 18 12.285 3.343 3.064 1.00 0.58 C ATOM 310 CD1 LEU A 18 10.905 2.730 3.223 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.294 4.347 1.918 1.00 0.97 C ATOM 0 H LEU A 18 14.409 3.220 5.996 1.00 0.42 H new ATOM 0 HA LEU A 18 14.612 4.346 3.386 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.602 3.309 5.189 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.075 4.862 4.569 1.00 0.55 H new ATOM 0 HG LEU A 18 12.989 2.544 2.831 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.606 2.258 2.287 1.00 1.14 H new ATOM 0 HD12 LEU A 18 10.928 1.982 4.015 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.188 3.509 3.481 1.00 1.14 H new ATOM 0 HD21 LEU A 18 11.974 3.854 1.000 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.612 5.166 2.147 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.302 4.740 1.786 1.00 0.97 H new ATOM 323 N ALA A 19 14.020 6.798 3.639 1.00 0.43 N ATOM 324 CA ALA A 19 14.069 8.249 3.728 1.00 0.44 C ATOM 325 C ALA A 19 13.580 8.871 2.437 1.00 0.46 C ATOM 326 O ALA A 19 13.299 8.172 1.463 1.00 0.49 O ATOM 327 CB ALA A 19 15.491 8.722 4.012 1.00 0.46 C ATOM 0 H ALA A 19 13.795 6.450 2.707 1.00 0.43 H new ATOM 0 HA ALA A 19 13.421 8.560 4.547 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.507 9.810 4.075 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.833 8.299 4.956 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.150 8.395 3.208 1.00 0.46 H new ATOM 333 N PHE A 20 13.503 10.178 2.431 1.00 0.47 N ATOM 334 CA PHE A 20 13.083 10.912 1.249 1.00 0.50 C ATOM 335 C PHE A 20 13.792 12.250 1.205 1.00 0.54 C ATOM 336 O PHE A 20 14.224 12.770 2.239 1.00 0.54 O ATOM 337 CB PHE A 20 11.558 11.066 1.170 1.00 0.51 C ATOM 338 CG PHE A 20 10.950 12.008 2.160 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.742 11.619 3.466 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.567 13.280 1.772 1.00 1.28 C ATOM 341 CE1 PHE A 20 10.163 12.483 4.375 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.990 14.147 2.671 1.00 1.29 C ATOM 343 CZ PHE A 20 9.785 13.753 3.973 1.00 0.60 C ATOM 0 H PHE A 20 13.726 10.765 3.235 1.00 0.47 H new ATOM 0 HA PHE A 20 13.367 10.337 0.368 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.297 11.403 0.167 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.104 10.084 1.304 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.035 10.629 3.782 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.723 13.596 0.751 1.00 1.28 H new ATOM 0 HE1 PHE A 20 10.006 12.169 5.396 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.698 15.137 2.354 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.331 14.432 4.679 1.00 0.60 H new ATOM 353 N GLU A 21 13.941 12.799 0.006 1.00 0.61 N ATOM 354 CA GLU A 21 14.639 14.066 -0.167 1.00 0.70 C ATOM 355 C GLU A 21 13.654 15.195 -0.428 1.00 0.74 C ATOM 356 O GLU A 21 13.088 15.311 -1.516 1.00 1.15 O ATOM 357 CB GLU A 21 15.670 13.971 -1.297 1.00 0.87 C ATOM 358 CG GLU A 21 16.625 12.798 -1.133 1.00 1.29 C ATOM 359 CD GLU A 21 16.795 11.984 -2.399 1.00 1.63 C ATOM 360 OE1 GLU A 21 17.582 12.399 -3.275 1.00 2.31 O ATOM 361 OE2 GLU A 21 16.143 10.927 -2.532 1.00 1.91 O ATOM 0 H GLU A 21 13.589 12.388 -0.859 1.00 0.61 H new ATOM 0 HA GLU A 21 15.171 14.288 0.758 1.00 0.70 H new ATOM 0 HB2 GLU A 21 15.149 13.878 -2.250 1.00 0.87 H new ATOM 0 HB3 GLU A 21 16.244 14.897 -1.337 1.00 0.87 H new ATOM 0 HG2 GLU A 21 17.598 13.172 -0.816 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.259 12.149 -0.338 1.00 1.29 H new ATOM 368 N TYR A 22 13.451 16.030 0.587 1.00 0.76 N ATOM 369 CA TYR A 22 12.518 17.140 0.507 1.00 0.80 C ATOM 370 C TYR A 22 13.263 18.466 0.465 1.00 0.89 C ATOM 371 O TYR A 22 14.045 18.777 1.369 1.00 0.95 O ATOM 372 CB TYR A 22 11.593 17.096 1.724 1.00 0.96 C ATOM 373 CG TYR A 22 10.621 18.245 1.834 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.668 18.470 0.854 1.00 1.41 C ATOM 375 CD2 TYR A 22 10.645 19.091 2.936 1.00 1.75 C ATOM 376 CE1 TYR A 22 8.768 19.513 0.964 1.00 1.53 C ATOM 377 CE2 TYR A 22 9.743 20.132 3.055 1.00 1.85 C ATOM 378 CZ TYR A 22 8.810 20.338 2.066 1.00 1.33 C ATOM 379 OH TYR A 22 7.909 21.368 2.183 1.00 1.52 O ATOM 0 H TYR A 22 13.929 15.953 1.485 1.00 0.76 H new ATOM 0 HA TYR A 22 11.932 17.053 -0.408 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.028 16.164 1.697 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.206 17.072 2.625 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.628 17.821 -0.008 1.00 1.41 H new ATOM 0 HD2 TYR A 22 11.380 18.933 3.712 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.035 19.680 0.189 1.00 1.53 H new ATOM 0 HE2 TYR A 22 9.771 20.779 3.919 1.00 1.85 H new ATOM 0 HH TYR A 22 8.074 21.853 3.018 1.00 1.52 H new ATOM 389 N ASN A 23 13.035 19.237 -0.593 1.00 0.94 N ATOM 390 CA ASN A 23 13.677 20.544 -0.760 1.00 1.07 C ATOM 391 C ASN A 23 15.192 20.413 -0.786 1.00 1.12 C ATOM 392 O ASN A 23 15.918 21.368 -0.499 1.00 1.25 O ATOM 393 CB ASN A 23 13.259 21.500 0.354 1.00 1.17 C ATOM 394 CG ASN A 23 11.849 22.024 0.160 1.00 1.40 C ATOM 395 OD1 ASN A 23 11.355 22.115 -0.964 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.197 22.388 1.243 1.00 1.63 N ATOM 0 H ASN A 23 12.407 18.980 -1.355 1.00 0.94 H new ATOM 0 HA ASN A 23 13.348 20.951 -1.716 1.00 1.07 H new ATOM 0 HB2 ASN A 23 13.326 20.988 1.314 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.955 22.338 0.391 1.00 1.17 H new ATOM 0 HD21 ASN A 23 10.250 22.760 1.167 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.638 22.298 2.158 1.00 1.63 H new ATOM 403 N GLY A 24 15.664 19.228 -1.129 1.00 1.07 N ATOM 404 CA GLY A 24 17.087 18.985 -1.177 1.00 1.15 C ATOM 405 C GLY A 24 17.609 18.403 0.116 1.00 1.14 C ATOM 406 O GLY A 24 18.733 17.903 0.165 1.00 1.24 O ATOM 0 H GLY A 24 15.084 18.426 -1.376 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.310 18.303 -1.997 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.607 19.919 -1.389 1.00 1.15 H new ATOM 410 N GLN A 25 16.805 18.474 1.172 1.00 1.06 N ATOM 411 CA GLN A 25 17.196 17.953 2.465 1.00 1.07 C ATOM 412 C GLN A 25 16.863 16.481 2.547 1.00 0.99 C ATOM 413 O GLN A 25 16.128 15.953 1.710 1.00 1.18 O ATOM 414 CB GLN A 25 16.471 18.708 3.577 1.00 1.11 C ATOM 415 CG GLN A 25 16.468 20.216 3.381 1.00 1.26 C ATOM 416 CD GLN A 25 16.438 20.974 4.686 1.00 1.64 C ATOM 417 OE1 GLN A 25 15.368 21.269 5.227 1.00 2.26 O ATOM 418 NE2 GLN A 25 17.613 21.304 5.192 1.00 2.04 N ATOM 0 H GLN A 25 15.874 18.891 1.151 1.00 1.06 H new ATOM 0 HA GLN A 25 18.271 18.086 2.588 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.441 18.355 3.634 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.942 18.474 4.532 1.00 1.11 H new ATOM 0 HG2 GLN A 25 17.355 20.507 2.817 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.602 20.498 2.782 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.470 21.037 4.707 1.00 2.04 H new ATOM 0 HE22 GLN A 25 17.663 21.825 6.067 1.00 2.04 H new ATOM 427 N LEU A 26 17.385 15.823 3.557 1.00 0.91 N ATOM 428 CA LEU A 26 17.131 14.419 3.744 1.00 0.81 C ATOM 429 C LEU A 26 16.237 14.238 4.945 1.00 0.75 C ATOM 430 O LEU A 26 16.510 14.773 6.019 1.00 0.84 O ATOM 431 CB LEU A 26 18.422 13.633 3.933 1.00 0.91 C ATOM 432 CG LEU A 26 19.045 13.103 2.646 1.00 0.98 C ATOM 433 CD1 LEU A 26 20.294 12.310 2.968 1.00 1.09 C ATOM 434 CD2 LEU A 26 18.051 12.232 1.885 1.00 0.98 C ATOM 0 H LEU A 26 17.990 16.243 4.263 1.00 0.91 H new ATOM 0 HA LEU A 26 16.643 14.034 2.849 1.00 0.81 H new ATOM 0 HB2 LEU A 26 19.149 14.271 4.435 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.224 12.792 4.597 1.00 0.91 H new ATOM 0 HG LEU A 26 19.312 13.950 2.014 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.734 11.934 2.045 1.00 1.09 H new ATOM 0 HD12 LEU A 26 21.012 12.953 3.477 1.00 1.09 H new ATOM 0 HD13 LEU A 26 20.036 11.471 3.615 1.00 1.09 H new ATOM 0 HD21 LEU A 26 18.516 11.864 0.970 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.757 11.387 2.508 1.00 0.98 H new ATOM 0 HD23 LEU A 26 17.169 12.821 1.633 1.00 0.98 H new ATOM 446 N ILE A 27 15.178 13.489 4.765 1.00 0.64 N ATOM 447 CA ILE A 27 14.231 13.256 5.834 1.00 0.61 C ATOM 448 C ILE A 27 13.900 11.790 5.897 1.00 0.53 C ATOM 449 O ILE A 27 13.387 11.222 4.936 1.00 0.51 O ATOM 450 CB ILE A 27 12.917 14.050 5.639 1.00 0.62 C ATOM 451 CG1 ILE A 27 13.177 15.402 4.959 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.217 14.245 6.974 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.701 16.479 5.890 1.00 1.10 C ATOM 0 H ILE A 27 14.947 13.027 3.885 1.00 0.64 H new ATOM 0 HA ILE A 27 14.697 13.594 6.759 1.00 0.61 H new ATOM 0 HB ILE A 27 12.266 13.471 4.984 1.00 0.62 H new ATOM 0 HG12 ILE A 27 13.894 15.257 4.151 1.00 0.76 H new ATOM 0 HG13 ILE A 27 12.250 15.751 4.504 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.294 14.805 6.823 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.984 13.273 7.408 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.870 14.797 7.650 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.857 17.400 5.329 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.977 16.657 6.685 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.646 16.155 6.326 1.00 1.10 H new ATOM 465 N LYS A 28 14.229 11.162 6.998 1.00 0.50 N ATOM 466 CA LYS A 28 13.957 9.759 7.172 1.00 0.46 C ATOM 467 C LYS A 28 12.485 9.558 7.456 1.00 0.43 C ATOM 468 O LYS A 28 11.797 10.480 7.893 1.00 0.47 O ATOM 469 CB LYS A 28 14.794 9.198 8.330 1.00 0.49 C ATOM 470 CG LYS A 28 14.415 9.776 9.688 1.00 0.76 C ATOM 471 CD LYS A 28 15.396 9.362 10.767 1.00 1.06 C ATOM 472 CE LYS A 28 15.262 7.888 11.105 1.00 1.80 C ATOM 473 NZ LYS A 28 15.999 7.531 12.339 1.00 2.48 N ATOM 0 H LYS A 28 14.689 11.606 7.793 1.00 0.50 H new ATOM 0 HA LYS A 28 14.223 9.229 6.258 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.679 8.115 8.360 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.848 9.401 8.138 1.00 0.49 H new ATOM 0 HG2 LYS A 28 14.382 10.864 9.624 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.413 9.442 9.959 1.00 0.76 H new ATOM 0 HD2 LYS A 28 16.413 9.569 10.434 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.226 9.959 11.663 1.00 1.06 H new ATOM 0 HE2 LYS A 28 14.208 7.639 11.228 1.00 1.80 H new ATOM 0 HE3 LYS A 28 15.636 7.290 10.274 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 15.881 6.516 12.533 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 17.009 7.744 12.214 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 15.625 8.082 13.138 1.00 2.48 H new ATOM 487 N ILE A 29 12.017 8.363 7.195 1.00 0.41 N ATOM 488 CA ILE A 29 10.627 8.016 7.452 1.00 0.45 C ATOM 489 C ILE A 29 10.598 6.979 8.570 1.00 0.47 C ATOM 490 O ILE A 29 11.579 6.266 8.776 1.00 0.60 O ATOM 491 CB ILE A 29 9.914 7.455 6.203 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.496 8.075 4.934 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.419 7.729 6.289 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.089 7.357 3.666 1.00 0.66 C ATOM 0 H ILE A 29 12.576 7.605 6.802 1.00 0.41 H new ATOM 0 HA ILE A 29 10.093 8.923 7.737 1.00 0.45 H new ATOM 0 HB ILE A 29 10.072 6.377 6.163 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.179 9.116 4.870 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.584 8.077 5.007 1.00 0.58 H new ATOM 0 HG21 ILE A 29 7.924 7.330 5.404 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.012 7.250 7.179 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.249 8.804 6.346 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.539 7.853 2.806 1.00 0.66 H new ATOM 0 HD12 ILE A 29 10.430 6.323 3.708 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.004 7.377 3.569 1.00 0.66 H new ATOM 506 N LEU A 30 9.501 6.893 9.299 1.00 0.48 N ATOM 507 CA LEU A 30 9.414 5.943 10.372 1.00 0.52 C ATOM 508 C LEU A 30 8.602 4.747 9.924 1.00 0.46 C ATOM 509 O LEU A 30 7.687 4.882 9.111 1.00 0.47 O ATOM 510 CB LEU A 30 8.784 6.583 11.606 1.00 0.64 C ATOM 511 CG LEU A 30 8.837 5.728 12.869 1.00 1.15 C ATOM 512 CD1 LEU A 30 10.272 5.544 13.322 1.00 1.55 C ATOM 513 CD2 LEU A 30 7.999 6.355 13.970 1.00 1.49 C ATOM 0 H LEU A 30 8.669 7.467 9.163 1.00 0.48 H new ATOM 0 HA LEU A 30 10.419 5.614 10.637 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.287 7.530 11.804 1.00 0.64 H new ATOM 0 HB3 LEU A 30 7.742 6.816 11.385 1.00 0.64 H new ATOM 0 HG LEU A 30 8.422 4.746 12.643 1.00 1.15 H new ATOM 0 HD11 LEU A 30 10.293 4.932 14.224 1.00 1.55 H new ATOM 0 HD12 LEU A 30 10.842 5.050 12.535 1.00 1.55 H new ATOM 0 HD13 LEU A 30 10.714 6.517 13.534 1.00 1.55 H new ATOM 0 HD21 LEU A 30 8.048 5.733 14.864 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.384 7.349 14.199 1.00 1.49 H new ATOM 0 HD23 LEU A 30 6.964 6.434 13.639 1.00 1.49 H new ATOM 525 N SER A 31 8.935 3.586 10.465 1.00 0.51 N ATOM 526 CA SER A 31 8.251 2.349 10.126 1.00 0.57 C ATOM 527 C SER A 31 6.743 2.474 10.346 1.00 0.55 C ATOM 528 O SER A 31 5.965 1.726 9.761 1.00 0.62 O ATOM 529 CB SER A 31 8.825 1.214 10.967 1.00 0.75 C ATOM 530 OG SER A 31 10.227 1.361 11.105 1.00 0.95 O ATOM 0 H SER A 31 9.684 3.475 11.149 1.00 0.51 H new ATOM 0 HA SER A 31 8.409 2.135 9.069 1.00 0.57 H new ATOM 0 HB2 SER A 31 8.355 1.208 11.951 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.598 0.256 10.500 1.00 0.75 H new ATOM 0 HG SER A 31 10.617 1.607 10.240 1.00 0.95 H new ATOM 536 N LYS A 32 6.342 3.396 11.223 1.00 0.56 N ATOM 537 CA LYS A 32 4.929 3.647 11.512 1.00 0.67 C ATOM 538 C LYS A 32 4.111 3.903 10.256 1.00 0.78 C ATOM 539 O LYS A 32 2.913 3.637 10.222 1.00 1.36 O ATOM 540 CB LYS A 32 4.819 4.849 12.445 1.00 0.70 C ATOM 541 CG LYS A 32 3.581 4.837 13.327 1.00 1.31 C ATOM 542 CD LYS A 32 3.690 3.784 14.418 1.00 1.81 C ATOM 543 CE LYS A 32 3.352 4.360 15.783 1.00 2.23 C ATOM 544 NZ LYS A 32 3.369 3.324 16.842 1.00 2.74 N ATOM 0 H LYS A 32 6.984 3.987 11.751 1.00 0.56 H new ATOM 0 HA LYS A 32 4.524 2.751 11.982 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.704 4.885 13.080 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.818 5.761 11.847 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.445 5.819 13.779 1.00 1.31 H new ATOM 0 HG3 LYS A 32 2.699 4.642 12.717 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.017 2.956 14.195 1.00 1.81 H new ATOM 0 HD3 LYS A 32 4.701 3.378 14.433 1.00 1.81 H new ATOM 0 HE2 LYS A 32 4.066 5.145 16.032 1.00 2.23 H new ATOM 0 HE3 LYS A 32 2.367 4.825 15.746 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 3.133 3.759 17.757 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.670 2.587 16.618 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 4.316 2.897 16.895 1.00 2.74 H new ATOM 558 N ASN A 33 4.758 4.423 9.233 1.00 0.46 N ATOM 559 CA ASN A 33 4.073 4.711 7.985 1.00 0.57 C ATOM 560 C ASN A 33 4.526 3.764 6.890 1.00 0.50 C ATOM 561 O ASN A 33 4.376 4.057 5.723 1.00 0.70 O ATOM 562 CB ASN A 33 4.310 6.164 7.566 1.00 0.76 C ATOM 563 CG ASN A 33 3.884 7.152 8.632 1.00 0.91 C ATOM 564 OD1 ASN A 33 2.692 7.359 8.873 1.00 1.39 O ATOM 565 ND2 ASN A 33 4.854 7.782 9.273 1.00 1.28 N ATOM 0 H ASN A 33 5.751 4.654 9.238 1.00 0.46 H new ATOM 0 HA ASN A 33 3.004 4.565 8.143 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.368 6.307 7.345 1.00 0.76 H new ATOM 0 HB3 ASN A 33 3.761 6.368 6.646 1.00 0.76 H new ATOM 0 HD21 ASN A 33 4.628 8.466 9.995 1.00 1.28 H new ATOM 0 HD22 ASN A 33 5.828 7.584 9.046 1.00 1.28 H new ATOM 572 N ILE A 34 5.056 2.626 7.286 1.00 0.51 N ATOM 573 CA ILE A 34 5.535 1.629 6.332 1.00 0.48 C ATOM 574 C ILE A 34 5.033 0.233 6.709 1.00 0.49 C ATOM 575 O ILE A 34 5.372 -0.301 7.767 1.00 0.58 O ATOM 576 CB ILE A 34 7.083 1.640 6.228 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.558 2.741 5.274 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.614 0.293 5.762 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.744 4.095 5.924 1.00 0.61 C ATOM 0 H ILE A 34 5.169 2.361 8.264 1.00 0.51 H new ATOM 0 HA ILE A 34 5.133 1.890 5.353 1.00 0.48 H new ATOM 0 HB ILE A 34 7.475 1.841 7.225 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.503 2.434 4.826 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.837 2.837 4.462 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.701 0.333 5.699 1.00 0.74 H new ATOM 0 HG22 ILE A 34 7.320 -0.480 6.472 1.00 0.74 H new ATOM 0 HG23 ILE A 34 7.202 0.059 4.780 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.081 4.814 5.177 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.797 4.429 6.347 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.488 4.019 6.717 1.00 0.61 H new ATOM 591 N VAL A 35 4.211 -0.336 5.840 1.00 0.47 N ATOM 592 CA VAL A 35 3.645 -1.660 6.048 1.00 0.50 C ATOM 593 C VAL A 35 4.063 -2.592 4.910 1.00 0.45 C ATOM 594 O VAL A 35 3.984 -2.226 3.737 1.00 0.43 O ATOM 595 CB VAL A 35 2.100 -1.600 6.127 1.00 0.56 C ATOM 596 CG1 VAL A 35 1.491 -2.994 6.157 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.660 -0.801 7.347 1.00 0.59 C ATOM 0 H VAL A 35 3.917 0.108 4.970 1.00 0.47 H new ATOM 0 HA VAL A 35 4.025 -2.044 6.995 1.00 0.50 H new ATOM 0 HB VAL A 35 1.740 -1.098 5.229 1.00 0.56 H new ATOM 0 HG11 VAL A 35 0.405 -2.916 6.213 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.770 -3.533 5.251 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.861 -3.534 7.029 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.571 -0.769 7.387 1.00 0.59 H new ATOM 0 HG22 VAL A 35 2.043 -1.276 8.250 1.00 0.59 H new ATOM 0 HG23 VAL A 35 2.051 0.214 7.277 1.00 0.59 H new ATOM 607 N ALA A 36 4.512 -3.794 5.268 1.00 0.50 N ATOM 608 CA ALA A 36 4.954 -4.777 4.287 1.00 0.48 C ATOM 609 C ALA A 36 3.764 -5.550 3.709 1.00 0.46 C ATOM 610 O ALA A 36 3.073 -6.276 4.425 1.00 0.52 O ATOM 611 CB ALA A 36 5.949 -5.738 4.922 1.00 0.56 C ATOM 0 H ALA A 36 4.578 -4.109 6.236 1.00 0.50 H new ATOM 0 HA ALA A 36 5.443 -4.248 3.469 1.00 0.48 H new ATOM 0 HB1 ALA A 36 6.273 -6.468 4.181 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.813 -5.181 5.284 1.00 0.56 H new ATOM 0 HB3 ALA A 36 5.474 -6.254 5.757 1.00 0.56 H new ATOM 617 N VAL A 37 3.546 -5.373 2.425 1.00 0.46 N ATOM 618 CA VAL A 37 2.451 -6.042 1.732 1.00 0.49 C ATOM 619 C VAL A 37 2.980 -7.249 0.971 1.00 0.51 C ATOM 620 O VAL A 37 4.167 -7.336 0.651 1.00 0.74 O ATOM 621 CB VAL A 37 1.709 -5.068 0.791 1.00 0.57 C ATOM 622 CG1 VAL A 37 0.352 -5.627 0.372 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.534 -3.713 1.455 1.00 0.61 C ATOM 0 H VAL A 37 4.113 -4.769 1.830 1.00 0.46 H new ATOM 0 HA VAL A 37 1.730 -6.388 2.472 1.00 0.49 H new ATOM 0 HB VAL A 37 2.317 -4.946 -0.105 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.145 -4.918 -0.290 1.00 0.88 H new ATOM 0 HG12 VAL A 37 0.494 -6.573 -0.151 1.00 0.88 H new ATOM 0 HG13 VAL A 37 -0.263 -5.790 1.257 1.00 0.88 H new ATOM 0 HG21 VAL A 37 1.009 -3.040 0.777 1.00 0.61 H new ATOM 0 HG22 VAL A 37 0.955 -3.829 2.371 1.00 0.61 H new ATOM 0 HG23 VAL A 37 2.512 -3.296 1.694 1.00 0.61 H new ATOM 633 N GLY A 38 2.104 -8.192 0.701 1.00 0.62 N ATOM 634 CA GLY A 38 2.506 -9.389 0.001 1.00 0.67 C ATOM 635 C GLY A 38 2.469 -10.592 0.913 1.00 0.62 C ATOM 636 O GLY A 38 1.540 -10.731 1.702 1.00 0.61 O ATOM 0 H GLY A 38 1.117 -8.153 0.954 1.00 0.62 H new ATOM 0 HA2 GLY A 38 1.846 -9.554 -0.851 1.00 0.67 H new ATOM 0 HA3 GLY A 38 3.513 -9.261 -0.396 1.00 0.67 H new ATOM 640 N SER A 39 3.484 -11.444 0.823 1.00 0.67 N ATOM 641 CA SER A 39 3.570 -12.650 1.651 1.00 0.73 C ATOM 642 C SER A 39 3.427 -12.329 3.138 1.00 0.76 C ATOM 643 O SER A 39 2.932 -13.153 3.905 1.00 0.76 O ATOM 644 CB SER A 39 4.897 -13.372 1.387 1.00 0.92 C ATOM 645 OG SER A 39 4.907 -14.678 1.938 1.00 1.38 O ATOM 0 H SER A 39 4.267 -11.323 0.180 1.00 0.67 H new ATOM 0 HA SER A 39 2.742 -13.303 1.377 1.00 0.73 H new ATOM 0 HB2 SER A 39 5.071 -13.430 0.313 1.00 0.92 H new ATOM 0 HB3 SER A 39 5.716 -12.792 1.812 1.00 0.92 H new ATOM 0 HG SER A 39 5.768 -15.107 1.748 1.00 1.38 H new ATOM 651 N LEU A 40 3.855 -11.126 3.558 1.00 0.85 N ATOM 652 CA LEU A 40 3.770 -10.729 4.943 1.00 0.97 C ATOM 653 C LEU A 40 2.321 -10.557 5.397 1.00 0.89 C ATOM 654 O LEU A 40 1.949 -10.982 6.492 1.00 1.01 O ATOM 655 CB LEU A 40 4.543 -9.415 5.158 1.00 1.14 C ATOM 656 CG LEU A 40 6.068 -9.547 5.325 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.406 -10.521 6.439 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.727 -9.979 4.022 1.00 1.49 C ATOM 0 H LEU A 40 4.262 -10.421 2.943 1.00 0.85 H new ATOM 0 HA LEU A 40 4.215 -11.523 5.544 1.00 0.97 H new ATOM 0 HB2 LEU A 40 4.346 -8.758 4.311 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.142 -8.922 6.044 1.00 1.14 H new ATOM 0 HG LEU A 40 6.459 -8.566 5.594 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.489 -10.598 6.539 1.00 1.23 H new ATOM 0 HD12 LEU A 40 5.980 -10.164 7.376 1.00 1.23 H new ATOM 0 HD13 LEU A 40 5.993 -11.502 6.203 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.804 -10.064 4.170 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.326 -10.944 3.714 1.00 1.49 H new ATOM 0 HD23 LEU A 40 6.524 -9.238 3.249 1.00 1.49 H new ATOM 670 N ARG A 41 1.499 -9.941 4.556 1.00 0.78 N ATOM 671 CA ARG A 41 0.097 -9.710 4.899 1.00 0.79 C ATOM 672 C ARG A 41 -0.795 -10.853 4.427 1.00 0.69 C ATOM 673 O ARG A 41 -1.884 -11.060 4.965 1.00 0.74 O ATOM 674 CB ARG A 41 -0.398 -8.380 4.310 1.00 0.89 C ATOM 675 CG ARG A 41 -0.563 -7.265 5.342 1.00 1.23 C ATOM 676 CD ARG A 41 -1.806 -7.469 6.192 1.00 1.28 C ATOM 677 NE ARG A 41 -1.896 -6.489 7.279 1.00 1.97 N ATOM 678 CZ ARG A 41 -3.044 -6.042 7.808 1.00 2.47 C ATOM 679 NH1 ARG A 41 -4.213 -6.370 7.268 1.00 2.67 N ATOM 680 NH2 ARG A 41 -3.019 -5.223 8.851 1.00 3.32 N ATOM 0 H ARG A 41 1.774 -9.594 3.637 1.00 0.78 H new ATOM 0 HA ARG A 41 0.036 -9.661 5.986 1.00 0.79 H new ATOM 0 HB2 ARG A 41 0.304 -8.051 3.544 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.355 -8.547 3.815 1.00 0.89 H new ATOM 0 HG2 ARG A 41 0.316 -7.230 5.985 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -0.624 -6.303 4.833 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -2.692 -7.394 5.562 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.797 -8.475 6.611 1.00 1.28 H new ATOM 0 HE ARG A 41 -1.024 -6.122 7.659 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -4.243 -6.968 6.442 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -5.080 -6.024 7.679 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -2.126 -4.933 9.251 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -3.892 -4.883 9.253 1.00 3.32 H new ATOM 694 N ARG A 42 -0.348 -11.599 3.415 1.00 0.71 N ATOM 695 CA ARG A 42 -1.120 -12.706 2.897 1.00 0.69 C ATOM 696 C ARG A 42 -0.791 -14.010 3.614 1.00 0.69 C ATOM 697 O ARG A 42 -1.414 -15.042 3.354 1.00 0.77 O ATOM 698 CB ARG A 42 -0.867 -12.854 1.397 1.00 0.69 C ATOM 699 CG ARG A 42 -1.879 -12.106 0.538 1.00 1.32 C ATOM 700 CD ARG A 42 -1.212 -11.158 -0.446 1.00 1.89 C ATOM 701 NE ARG A 42 -0.110 -11.783 -1.179 1.00 2.67 N ATOM 702 CZ ARG A 42 0.618 -11.165 -2.109 1.00 3.44 C ATOM 703 NH1 ARG A 42 0.355 -9.905 -2.446 1.00 3.67 N ATOM 704 NH2 ARG A 42 1.618 -11.811 -2.689 1.00 4.36 N ATOM 0 H ARG A 42 0.545 -11.449 2.945 1.00 0.71 H new ATOM 0 HA ARG A 42 -2.174 -12.491 3.073 1.00 0.69 H new ATOM 0 HB2 ARG A 42 0.134 -12.490 1.167 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -0.889 -13.912 1.134 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -2.489 -12.825 -0.010 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.553 -11.542 1.183 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -1.956 -10.797 -1.156 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -0.837 -10.288 0.093 1.00 1.89 H new ATOM 0 HE ARG A 42 0.115 -12.754 -0.964 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.409 -9.404 -1.992 1.00 3.67 H new ATOM 0 HH12 ARG A 42 0.917 -9.440 -3.159 1.00 3.67 H new ATOM 0 HH21 ARG A 42 1.826 -12.774 -2.423 1.00 4.36 H new ATOM 0 HH22 ARG A 42 2.180 -11.346 -3.402 1.00 4.36 H new ATOM 718 N GLU A 43 0.191 -13.955 4.517 1.00 0.70 N ATOM 719 CA GLU A 43 0.607 -15.117 5.291 1.00 0.76 C ATOM 720 C GLU A 43 1.069 -16.265 4.388 1.00 0.72 C ATOM 721 O GLU A 43 0.864 -17.445 4.695 1.00 0.81 O ATOM 722 CB GLU A 43 -0.535 -15.562 6.198 1.00 0.90 C ATOM 723 CG GLU A 43 -0.808 -14.590 7.334 1.00 0.96 C ATOM 724 CD GLU A 43 -2.063 -14.935 8.105 1.00 1.32 C ATOM 725 OE1 GLU A 43 -2.124 -16.051 8.665 1.00 1.91 O ATOM 726 OE2 GLU A 43 -2.990 -14.104 8.151 1.00 1.89 O ATOM 0 H GLU A 43 0.715 -13.106 4.728 1.00 0.70 H new ATOM 0 HA GLU A 43 1.462 -14.833 5.904 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -1.440 -15.678 5.602 1.00 0.90 H new ATOM 0 HB3 GLU A 43 -0.300 -16.541 6.615 1.00 0.90 H new ATOM 0 HG2 GLU A 43 0.043 -14.585 8.015 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.899 -13.582 6.931 1.00 0.96 H new ATOM 733 N GLU A 44 1.699 -15.900 3.273 1.00 0.70 N ATOM 734 CA GLU A 44 2.217 -16.869 2.309 1.00 0.72 C ATOM 735 C GLU A 44 3.568 -17.396 2.778 1.00 0.74 C ATOM 736 O GLU A 44 3.985 -17.118 3.903 1.00 1.00 O ATOM 737 CB GLU A 44 2.341 -16.236 0.917 1.00 0.75 C ATOM 738 CG GLU A 44 1.003 -15.925 0.258 1.00 1.32 C ATOM 739 CD GLU A 44 1.169 -15.227 -1.079 1.00 2.13 C ATOM 740 OE1 GLU A 44 1.383 -13.998 -1.078 1.00 2.80 O ATOM 741 OE2 GLU A 44 1.088 -15.901 -2.130 1.00 2.80 O ATOM 0 H GLU A 44 1.864 -14.928 3.013 1.00 0.70 H new ATOM 0 HA GLU A 44 1.517 -17.702 2.241 1.00 0.72 H new ATOM 0 HB2 GLU A 44 2.918 -15.315 0.998 1.00 0.75 H new ATOM 0 HB3 GLU A 44 2.905 -16.909 0.271 1.00 0.75 H new ATOM 0 HG2 GLU A 44 0.447 -16.851 0.115 1.00 1.32 H new ATOM 0 HG3 GLU A 44 0.410 -15.296 0.923 1.00 1.32 H new ATOM 748 N LYS A 45 4.243 -18.171 1.938 1.00 0.71 N ATOM 749 CA LYS A 45 5.538 -18.723 2.306 1.00 0.77 C ATOM 750 C LYS A 45 6.637 -18.265 1.353 1.00 0.70 C ATOM 751 O LYS A 45 7.788 -18.107 1.762 1.00 0.94 O ATOM 752 CB LYS A 45 5.487 -20.252 2.359 1.00 0.96 C ATOM 753 CG LYS A 45 4.825 -20.797 3.621 1.00 1.50 C ATOM 754 CD LYS A 45 3.503 -21.493 3.319 1.00 1.71 C ATOM 755 CE LYS A 45 2.347 -20.508 3.359 1.00 1.81 C ATOM 756 NZ LYS A 45 2.129 -19.944 4.720 1.00 2.33 N ATOM 0 H LYS A 45 3.918 -18.429 1.006 1.00 0.71 H new ATOM 0 HA LYS A 45 5.777 -18.347 3.301 1.00 0.77 H new ATOM 0 HB2 LYS A 45 4.946 -20.620 1.487 1.00 0.96 H new ATOM 0 HB3 LYS A 45 6.502 -20.644 2.293 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.500 -21.499 4.110 1.00 1.50 H new ATOM 0 HG3 LYS A 45 4.652 -19.980 4.321 1.00 1.50 H new ATOM 0 HD2 LYS A 45 3.551 -21.963 2.337 1.00 1.71 H new ATOM 0 HD3 LYS A 45 3.333 -22.289 4.044 1.00 1.71 H new ATOM 0 HE2 LYS A 45 2.541 -19.696 2.659 1.00 1.81 H new ATOM 0 HE3 LYS A 45 1.437 -21.006 3.025 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.886 -18.936 4.643 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.351 -20.453 5.186 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.998 -20.049 5.282 1.00 2.33 H new ATOM 770 N MET A 46 6.283 -18.033 0.094 1.00 0.63 N ATOM 771 CA MET A 46 7.253 -17.590 -0.895 1.00 0.61 C ATOM 772 C MET A 46 6.577 -16.727 -1.937 1.00 0.60 C ATOM 773 O MET A 46 5.736 -17.197 -2.707 1.00 0.76 O ATOM 774 CB MET A 46 7.959 -18.768 -1.577 1.00 0.76 C ATOM 775 CG MET A 46 8.846 -18.326 -2.731 1.00 0.88 C ATOM 776 SD MET A 46 9.721 -19.686 -3.528 1.00 1.17 S ATOM 777 CE MET A 46 10.642 -20.373 -2.153 1.00 2.16 C ATOM 0 H MET A 46 5.334 -18.144 -0.263 1.00 0.63 H new ATOM 0 HA MET A 46 8.010 -17.008 -0.369 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.563 -19.300 -0.842 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.212 -19.471 -1.946 1.00 0.76 H new ATOM 0 HG2 MET A 46 8.234 -17.814 -3.473 1.00 0.88 H new ATOM 0 HG3 MET A 46 9.573 -17.602 -2.363 1.00 0.88 H new ATOM 0 HE1 MET A 46 11.088 -21.322 -2.452 1.00 2.16 H new ATOM 0 HE2 MET A 46 11.429 -19.679 -1.859 1.00 2.16 H new ATOM 0 HE3 MET A 46 9.970 -20.537 -1.311 1.00 2.16 H new ATOM 787 N LEU A 47 6.932 -15.453 -1.941 1.00 0.59 N ATOM 788 CA LEU A 47 6.365 -14.516 -2.888 1.00 0.64 C ATOM 789 C LEU A 47 7.209 -14.424 -4.158 1.00 0.56 C ATOM 790 O LEU A 47 8.268 -15.050 -4.273 1.00 0.58 O ATOM 791 CB LEU A 47 6.184 -13.125 -2.248 1.00 0.81 C ATOM 792 CG LEU A 47 7.328 -12.626 -1.355 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.561 -12.296 -2.180 1.00 1.11 C ATOM 794 CD2 LEU A 47 6.893 -11.397 -0.562 1.00 1.18 C ATOM 0 H LEU A 47 7.611 -15.047 -1.297 1.00 0.59 H new ATOM 0 HA LEU A 47 5.381 -14.891 -3.171 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.034 -12.399 -3.047 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.270 -13.139 -1.655 1.00 0.81 H new ATOM 0 HG LEU A 47 7.580 -13.427 -0.660 1.00 0.72 H new ATOM 0 HD11 LEU A 47 9.356 -11.945 -1.522 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.895 -13.189 -2.708 1.00 1.11 H new ATOM 0 HD13 LEU A 47 8.318 -11.517 -2.902 1.00 1.11 H new ATOM 0 HD21 LEU A 47 7.718 -11.058 0.065 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.610 -10.601 -1.251 1.00 1.18 H new ATOM 0 HD23 LEU A 47 6.040 -11.653 0.067 1.00 1.18 H new ATOM 806 N ASN A 48 6.721 -13.632 -5.093 1.00 0.55 N ATOM 807 CA ASN A 48 7.393 -13.429 -6.368 1.00 0.56 C ATOM 808 C ASN A 48 7.999 -12.039 -6.406 1.00 0.55 C ATOM 809 O ASN A 48 8.960 -11.772 -7.120 1.00 0.79 O ATOM 810 CB ASN A 48 6.410 -13.615 -7.538 1.00 0.71 C ATOM 811 CG ASN A 48 4.951 -13.514 -7.111 1.00 1.69 C ATOM 812 OD1 ASN A 48 4.344 -14.498 -6.682 1.00 2.28 O ATOM 813 ND2 ASN A 48 4.381 -12.321 -7.210 1.00 2.35 N ATOM 0 H ASN A 48 5.850 -13.111 -4.994 1.00 0.55 H new ATOM 0 HA ASN A 48 8.185 -14.171 -6.471 1.00 0.56 H new ATOM 0 HB2 ASN A 48 6.613 -12.862 -8.299 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.582 -14.588 -7.998 1.00 0.71 H new ATOM 0 HD21 ASN A 48 3.409 -12.195 -6.927 1.00 2.35 H new ATOM 0 HD22 ASN A 48 4.914 -11.529 -7.570 1.00 2.35 H new ATOM 820 N ASP A 49 7.427 -11.169 -5.601 1.00 0.50 N ATOM 821 CA ASP A 49 7.859 -9.793 -5.488 1.00 0.51 C ATOM 822 C ASP A 49 7.377 -9.262 -4.154 1.00 0.46 C ATOM 823 O ASP A 49 6.516 -9.878 -3.524 1.00 0.56 O ATOM 824 CB ASP A 49 7.302 -8.948 -6.641 1.00 0.67 C ATOM 825 CG ASP A 49 5.827 -9.212 -6.913 1.00 1.18 C ATOM 826 OD1 ASP A 49 4.974 -8.773 -6.119 1.00 1.76 O ATOM 827 OD2 ASP A 49 5.512 -9.864 -7.938 1.00 1.98 O ATOM 0 H ASP A 49 6.638 -11.402 -4.998 1.00 0.50 H new ATOM 0 HA ASP A 49 8.946 -9.738 -5.545 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.440 -7.892 -6.410 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.875 -9.154 -7.545 1.00 0.67 H new ATOM 832 N VAL A 50 7.934 -8.156 -3.697 1.00 0.44 N ATOM 833 CA VAL A 50 7.519 -7.598 -2.418 1.00 0.40 C ATOM 834 C VAL A 50 6.825 -6.256 -2.618 1.00 0.38 C ATOM 835 O VAL A 50 7.340 -5.375 -3.315 1.00 0.40 O ATOM 836 CB VAL A 50 8.712 -7.415 -1.450 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.220 -7.210 -0.026 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.664 -8.600 -1.518 1.00 0.56 C ATOM 0 H VAL A 50 8.663 -7.632 -4.181 1.00 0.44 H new ATOM 0 HA VAL A 50 6.824 -8.310 -1.974 1.00 0.40 H new ATOM 0 HB VAL A 50 9.259 -6.525 -1.761 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.074 -7.083 0.639 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.591 -6.321 0.017 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.642 -8.079 0.288 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.492 -8.442 -0.827 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.131 -9.511 -1.244 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.052 -8.697 -2.532 1.00 0.56 H new ATOM 848 N ASP A 51 5.666 -6.124 -2.008 1.00 0.39 N ATOM 849 CA ASP A 51 4.888 -4.897 -2.083 1.00 0.41 C ATOM 850 C ASP A 51 5.047 -4.146 -0.769 1.00 0.40 C ATOM 851 O ASP A 51 5.363 -4.747 0.256 1.00 0.48 O ATOM 852 CB ASP A 51 3.408 -5.216 -2.343 1.00 0.52 C ATOM 853 CG ASP A 51 3.159 -6.093 -3.560 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.124 -5.565 -4.693 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.962 -7.317 -3.383 1.00 1.37 O ATOM 0 H ASP A 51 5.235 -6.859 -1.447 1.00 0.39 H new ATOM 0 HA ASP A 51 5.246 -4.281 -2.907 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.996 -5.710 -1.463 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.863 -4.280 -2.467 1.00 0.52 H new ATOM 860 N LEU A 52 4.843 -2.842 -0.778 1.00 0.36 N ATOM 861 CA LEU A 52 4.993 -2.055 0.450 1.00 0.39 C ATOM 862 C LEU A 52 4.057 -0.853 0.457 1.00 0.40 C ATOM 863 O LEU A 52 3.955 -0.129 -0.529 1.00 0.44 O ATOM 864 CB LEU A 52 6.443 -1.593 0.591 1.00 0.47 C ATOM 865 CG LEU A 52 6.814 -0.966 1.935 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.222 -2.038 2.927 1.00 1.26 C ATOM 867 CD2 LEU A 52 7.928 0.053 1.753 1.00 1.42 C ATOM 0 H LEU A 52 4.577 -2.305 -1.603 1.00 0.36 H new ATOM 0 HA LEU A 52 4.728 -2.689 1.296 1.00 0.39 H new ATOM 0 HB2 LEU A 52 7.096 -2.449 0.418 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.652 -0.869 -0.196 1.00 0.47 H new ATOM 0 HG LEU A 52 5.939 -0.451 2.332 1.00 0.83 H new ATOM 0 HD11 LEU A 52 7.483 -1.573 3.878 1.00 1.26 H new ATOM 0 HD12 LEU A 52 6.393 -2.730 3.076 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.084 -2.582 2.541 1.00 1.26 H new ATOM 0 HD21 LEU A 52 8.182 0.491 2.718 1.00 1.42 H new ATOM 0 HD22 LEU A 52 8.807 -0.439 1.336 1.00 1.42 H new ATOM 0 HD23 LEU A 52 7.595 0.838 1.074 1.00 1.42 H new ATOM 879 N LEU A 53 3.404 -0.617 1.587 1.00 0.48 N ATOM 880 CA LEU A 53 2.457 0.482 1.722 1.00 0.57 C ATOM 881 C LEU A 53 2.996 1.536 2.696 1.00 0.54 C ATOM 882 O LEU A 53 3.379 1.219 3.820 1.00 0.65 O ATOM 883 CB LEU A 53 1.112 -0.084 2.219 1.00 0.76 C ATOM 884 CG LEU A 53 -0.132 0.817 2.077 1.00 0.82 C ATOM 885 CD1 LEU A 53 -0.108 1.952 3.093 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.252 1.367 0.665 1.00 1.12 C ATOM 0 H LEU A 53 3.515 -1.178 2.431 1.00 0.48 H new ATOM 0 HA LEU A 53 2.313 0.966 0.756 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.918 -1.013 1.683 1.00 0.76 H new ATOM 0 HB3 LEU A 53 1.223 -0.341 3.272 1.00 0.76 H new ATOM 0 HG LEU A 53 -1.008 0.201 2.277 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -0.997 2.570 2.969 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -0.092 1.538 4.101 1.00 1.68 H new ATOM 0 HD13 LEU A 53 0.782 2.561 2.937 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.138 1.998 0.595 1.00 1.12 H new ATOM 0 HD22 LEU A 53 0.634 1.956 0.428 1.00 1.12 H new ATOM 0 HD23 LEU A 53 -0.338 0.541 -0.041 1.00 1.12 H new ATOM 898 N ILE A 54 3.031 2.782 2.247 1.00 0.48 N ATOM 899 CA ILE A 54 3.506 3.902 3.055 1.00 0.45 C ATOM 900 C ILE A 54 2.409 4.950 3.141 1.00 0.44 C ATOM 901 O ILE A 54 2.008 5.487 2.108 1.00 0.93 O ATOM 902 CB ILE A 54 4.732 4.588 2.410 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.694 3.575 1.804 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.458 5.490 3.399 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.676 4.222 0.839 1.00 0.86 C ATOM 0 H ILE A 54 2.730 3.048 1.309 1.00 0.48 H new ATOM 0 HA ILE A 54 3.778 3.509 4.035 1.00 0.45 H new ATOM 0 HB ILE A 54 4.351 5.212 1.602 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.245 3.078 2.602 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.127 2.805 1.281 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.314 5.954 2.908 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.778 6.265 3.752 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.803 4.897 4.246 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.342 3.461 0.432 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.127 4.697 0.025 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.264 4.973 1.367 1.00 0.86 H new ATOM 917 N ILE A 55 1.885 5.264 4.323 1.00 0.46 N ATOM 918 CA ILE A 55 0.846 6.271 4.421 1.00 0.51 C ATOM 919 C ILE A 55 1.459 7.595 4.858 1.00 0.50 C ATOM 920 O ILE A 55 2.421 7.609 5.623 1.00 0.63 O ATOM 921 CB ILE A 55 -0.232 5.877 5.467 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.275 4.363 5.699 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.595 6.366 5.036 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.419 3.929 6.970 1.00 1.26 C ATOM 0 H ILE A 55 2.160 4.841 5.209 1.00 0.46 H new ATOM 0 HA ILE A 55 0.379 6.358 3.440 1.00 0.51 H new ATOM 0 HB ILE A 55 0.043 6.355 6.407 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.315 4.038 5.733 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.189 3.860 4.851 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.337 6.080 5.782 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.578 7.452 4.939 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.855 5.920 4.076 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.350 2.846 7.071 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.468 4.224 6.931 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.060 4.404 7.826 1.00 1.26 H new ATOM 936 N VAL A 56 0.930 8.701 4.365 1.00 0.48 N ATOM 937 CA VAL A 56 1.437 10.006 4.753 1.00 0.48 C ATOM 938 C VAL A 56 0.335 10.804 5.442 1.00 0.53 C ATOM 939 O VAL A 56 -0.774 10.915 4.917 1.00 0.55 O ATOM 940 CB VAL A 56 1.982 10.805 3.554 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.014 11.818 4.030 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.587 9.878 2.506 1.00 0.48 C ATOM 0 H VAL A 56 0.156 8.723 3.701 1.00 0.48 H new ATOM 0 HA VAL A 56 2.267 9.840 5.440 1.00 0.48 H new ATOM 0 HB VAL A 56 1.152 11.336 3.089 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.394 12.379 3.176 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.550 12.505 4.738 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.838 11.297 4.518 1.00 0.57 H new ATOM 0 HG21 VAL A 56 2.964 10.469 1.671 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.407 9.313 2.950 1.00 0.48 H new ATOM 0 HG23 VAL A 56 1.824 9.188 2.147 1.00 0.48 H new ATOM 952 N PRO A 57 0.616 11.357 6.633 1.00 0.59 N ATOM 953 CA PRO A 57 -0.374 12.115 7.396 1.00 0.66 C ATOM 954 C PRO A 57 -0.543 13.580 6.966 1.00 0.68 C ATOM 955 O PRO A 57 -1.423 14.261 7.489 1.00 0.82 O ATOM 956 CB PRO A 57 0.157 12.019 8.824 1.00 0.79 C ATOM 957 CG PRO A 57 1.635 11.918 8.682 1.00 0.86 C ATOM 958 CD PRO A 57 1.905 11.258 7.350 1.00 0.63 C ATOM 0 HA PRO A 57 -1.375 11.708 7.250 1.00 0.66 H new ATOM 0 HB2 PRO A 57 -0.124 12.895 9.409 1.00 0.79 H new ATOM 0 HB3 PRO A 57 -0.250 11.148 9.338 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.095 12.905 8.724 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.062 11.333 9.496 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.703 11.765 6.808 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.214 10.220 7.474 1.00 0.63 H new ATOM 966 N GLU A 58 0.281 14.101 6.048 1.00 0.66 N ATOM 967 CA GLU A 58 0.103 15.481 5.616 1.00 0.73 C ATOM 968 C GLU A 58 -0.450 15.527 4.199 1.00 0.71 C ATOM 969 O GLU A 58 -0.214 14.619 3.403 1.00 0.67 O ATOM 970 CB GLU A 58 1.407 16.284 5.686 1.00 0.81 C ATOM 971 CG GLU A 58 1.695 16.836 7.068 1.00 1.04 C ATOM 972 CD GLU A 58 2.525 18.102 7.036 1.00 1.52 C ATOM 973 OE1 GLU A 58 2.242 18.990 6.200 1.00 2.02 O ATOM 974 OE2 GLU A 58 3.461 18.221 7.851 1.00 2.23 O ATOM 0 H GLU A 58 1.052 13.602 5.605 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.608 15.940 6.303 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.235 15.647 5.376 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.357 17.109 4.976 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.752 17.038 7.576 1.00 1.04 H new ATOM 0 HG3 GLU A 58 2.217 16.080 7.654 1.00 1.04 H new ATOM 981 N LYS A 59 -1.097 16.637 3.869 1.00 0.79 N ATOM 982 CA LYS A 59 -1.698 16.836 2.556 1.00 0.86 C ATOM 983 C LYS A 59 -0.658 17.495 1.676 1.00 0.90 C ATOM 984 O LYS A 59 -0.930 17.973 0.577 1.00 1.28 O ATOM 985 CB LYS A 59 -2.904 17.758 2.669 1.00 1.05 C ATOM 986 CG LYS A 59 -4.240 17.038 2.766 1.00 1.35 C ATOM 987 CD LYS A 59 -4.513 16.526 4.173 1.00 1.86 C ATOM 988 CE LYS A 59 -5.943 16.017 4.303 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.278 15.614 5.692 1.00 3.18 N ATOM 0 H LYS A 59 -1.220 17.426 4.504 1.00 0.79 H new ATOM 0 HA LYS A 59 -2.022 15.882 2.141 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.781 18.390 3.549 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.923 18.418 1.802 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -5.039 17.716 2.466 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.252 16.201 2.067 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.815 15.724 4.413 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -4.341 17.325 4.894 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -6.633 16.795 3.977 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -6.084 15.166 3.637 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -6.733 14.679 5.682 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -5.408 15.569 6.260 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.928 16.311 6.108 1.00 3.18 H new ATOM 1003 N LYS A 60 0.543 17.457 2.194 1.00 0.82 N ATOM 1004 CA LYS A 60 1.708 18.028 1.563 1.00 0.84 C ATOM 1005 C LYS A 60 2.697 16.904 1.408 1.00 0.75 C ATOM 1006 O LYS A 60 2.894 16.410 0.302 1.00 0.77 O ATOM 1007 CB LYS A 60 2.292 19.169 2.417 1.00 0.99 C ATOM 1008 CG LYS A 60 1.576 20.500 2.243 1.00 1.17 C ATOM 1009 CD LYS A 60 0.281 20.567 3.039 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.803 21.280 2.254 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.327 22.566 1.692 1.00 1.95 N ATOM 0 H LYS A 60 0.744 17.016 3.091 1.00 0.82 H new ATOM 0 HA LYS A 60 1.459 18.465 0.596 1.00 0.84 H new ATOM 0 HB2 LYS A 60 2.251 18.881 3.467 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.344 19.298 2.163 1.00 0.99 H new ATOM 0 HG2 LYS A 60 2.236 21.309 2.558 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.359 20.658 1.187 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.049 19.559 3.289 1.00 1.34 H new ATOM 0 HD3 LYS A 60 0.455 21.088 3.981 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.148 20.636 1.445 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -1.660 21.463 2.903 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -1.135 23.208 1.561 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 0.357 22.999 2.346 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 0.132 22.395 0.774 1.00 1.95 H new ATOM 1025 N LEU A 61 3.390 16.577 2.505 1.00 0.72 N ATOM 1026 CA LEU A 61 4.309 15.434 2.533 1.00 0.67 C ATOM 1027 C LEU A 61 3.793 14.221 1.764 1.00 0.62 C ATOM 1028 O LEU A 61 4.578 13.394 1.328 1.00 0.65 O ATOM 1029 CB LEU A 61 4.616 15.043 3.976 1.00 0.69 C ATOM 1030 CG LEU A 61 5.176 16.170 4.846 1.00 0.80 C ATOM 1031 CD1 LEU A 61 5.323 15.709 6.290 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.514 16.658 4.301 1.00 0.90 C ATOM 0 H LEU A 61 3.331 17.088 3.386 1.00 0.72 H new ATOM 0 HA LEU A 61 5.220 15.758 2.029 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.702 14.668 4.437 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.331 14.220 3.969 1.00 0.69 H new ATOM 0 HG LEU A 61 4.473 17.002 4.820 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.723 16.524 6.893 1.00 0.86 H new ATOM 0 HD12 LEU A 61 4.348 15.414 6.679 1.00 0.86 H new ATOM 0 HD13 LEU A 61 6.003 14.859 6.333 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.894 17.459 4.934 1.00 0.90 H new ATOM 0 HD22 LEU A 61 7.226 15.833 4.293 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.379 17.031 3.286 1.00 0.90 H new ATOM 1044 N LEU A 62 2.487 14.138 1.561 1.00 0.61 N ATOM 1045 CA LEU A 62 1.921 13.027 0.816 1.00 0.63 C ATOM 1046 C LEU A 62 2.413 13.056 -0.625 1.00 0.67 C ATOM 1047 O LEU A 62 2.644 12.017 -1.242 1.00 0.74 O ATOM 1048 CB LEU A 62 0.396 13.085 0.831 1.00 0.67 C ATOM 1049 CG LEU A 62 -0.281 12.512 -0.413 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.643 11.056 -0.194 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.502 13.338 -0.788 1.00 0.86 C ATOM 0 H LEU A 62 1.807 14.819 1.898 1.00 0.61 H new ATOM 0 HA LEU A 62 2.244 12.101 1.293 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.035 12.544 1.705 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.087 14.124 0.949 1.00 0.67 H new ATOM 0 HG LEU A 62 0.419 12.561 -1.247 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -1.124 10.662 -1.089 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.261 10.484 0.013 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -1.326 10.974 0.651 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.970 12.913 -1.676 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -2.215 13.329 0.037 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -1.198 14.364 -0.994 1.00 0.86 H new ATOM 1063 N LYS A 63 2.600 14.260 -1.162 1.00 0.67 N ATOM 1064 CA LYS A 63 3.043 14.411 -2.524 1.00 0.74 C ATOM 1065 C LYS A 63 4.498 14.870 -2.587 1.00 0.77 C ATOM 1066 O LYS A 63 5.100 14.921 -3.659 1.00 0.88 O ATOM 1067 CB LYS A 63 2.158 15.424 -3.255 1.00 0.79 C ATOM 1068 CG LYS A 63 2.119 15.200 -4.763 1.00 1.00 C ATOM 1069 CD LYS A 63 2.259 16.496 -5.539 1.00 1.21 C ATOM 1070 CE LYS A 63 2.527 16.216 -7.011 1.00 1.77 C ATOM 1071 NZ LYS A 63 2.652 17.460 -7.812 1.00 2.01 N ATOM 0 H LYS A 63 2.449 15.138 -0.665 1.00 0.67 H new ATOM 0 HA LYS A 63 2.967 13.438 -3.009 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.144 15.366 -2.858 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.523 16.431 -3.052 1.00 0.79 H new ATOM 0 HG2 LYS A 63 2.921 14.519 -5.048 1.00 1.00 H new ATOM 0 HG3 LYS A 63 1.180 14.717 -5.033 1.00 1.00 H new ATOM 0 HD2 LYS A 63 1.349 17.087 -5.436 1.00 1.21 H new ATOM 0 HD3 LYS A 63 3.073 17.089 -5.122 1.00 1.21 H new ATOM 0 HE2 LYS A 63 3.443 15.633 -7.106 1.00 1.77 H new ATOM 0 HE3 LYS A 63 1.718 15.607 -7.415 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 2.834 17.216 -8.806 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 1.769 18.006 -7.745 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 3.441 18.031 -7.446 1.00 2.01 H new ATOM 1085 N HIS A 64 5.075 15.210 -1.445 1.00 0.73 N ATOM 1086 CA HIS A 64 6.464 15.670 -1.431 1.00 0.79 C ATOM 1087 C HIS A 64 7.415 14.522 -1.162 1.00 0.69 C ATOM 1088 O HIS A 64 8.630 14.686 -1.230 1.00 0.68 O ATOM 1089 CB HIS A 64 6.675 16.821 -0.447 1.00 0.91 C ATOM 1090 CG HIS A 64 6.087 18.111 -0.932 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.832 19.124 -1.499 1.00 1.62 N ATOM 1092 CD2 HIS A 64 4.809 18.544 -0.935 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.037 20.124 -1.824 1.00 1.70 C ATOM 1094 NE2 HIS A 64 4.802 19.798 -1.493 1.00 1.31 N ATOM 0 H HIS A 64 4.620 15.179 -0.533 1.00 0.73 H new ATOM 0 HA HIS A 64 6.688 16.061 -2.424 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.228 16.560 0.512 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.743 16.955 -0.275 1.00 0.91 H new ATOM 0 HD2 HIS A 64 3.950 18.003 -0.566 1.00 1.05 H new ATOM 0 HE1 HIS A 64 6.344 21.052 -2.283 1.00 1.70 H new ATOM 0 HE2 HIS A 64 3.977 20.382 -1.629 1.00 1.31 H new ATOM 1103 N VAL A 65 6.860 13.359 -0.853 1.00 0.65 N ATOM 1104 CA VAL A 65 7.679 12.169 -0.660 1.00 0.61 C ATOM 1105 C VAL A 65 7.798 11.450 -1.985 1.00 0.64 C ATOM 1106 O VAL A 65 8.543 10.493 -2.140 1.00 0.66 O ATOM 1107 CB VAL A 65 7.101 11.204 0.394 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.153 11.832 1.774 1.00 1.41 C ATOM 1109 CG2 VAL A 65 5.675 10.787 0.045 1.00 1.22 C ATOM 0 H VAL A 65 5.858 13.213 -0.731 1.00 0.65 H new ATOM 0 HA VAL A 65 8.653 12.492 -0.291 1.00 0.61 H new ATOM 0 HB VAL A 65 7.717 10.305 0.397 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.741 11.137 2.506 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.187 12.059 2.032 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.568 12.752 1.778 1.00 1.41 H new ATOM 0 HG21 VAL A 65 5.298 10.107 0.809 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.038 11.671 -0.000 1.00 1.22 H new ATOM 0 HG23 VAL A 65 5.669 10.285 -0.923 1.00 1.22 H new ATOM 1119 N LEU A 66 7.047 11.951 -2.942 1.00 0.75 N ATOM 1120 CA LEU A 66 7.014 11.392 -4.283 1.00 0.86 C ATOM 1121 C LEU A 66 8.234 11.773 -5.134 1.00 0.84 C ATOM 1122 O LEU A 66 8.779 10.902 -5.811 1.00 0.91 O ATOM 1123 CB LEU A 66 5.722 11.798 -4.992 1.00 1.00 C ATOM 1124 CG LEU A 66 4.668 10.686 -5.114 1.00 1.04 C ATOM 1125 CD1 LEU A 66 5.209 9.533 -5.945 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.247 10.195 -3.733 1.00 1.21 C ATOM 0 H LEU A 66 6.439 12.760 -2.815 1.00 0.75 H new ATOM 0 HA LEU A 66 7.048 10.309 -4.168 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.281 12.638 -4.456 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.971 12.153 -5.992 1.00 1.00 H new ATOM 0 HG LEU A 66 3.791 11.095 -5.616 1.00 1.04 H new ATOM 0 HD11 LEU A 66 4.451 8.753 -6.022 1.00 1.59 H new ATOM 0 HD12 LEU A 66 5.464 9.892 -6.942 1.00 1.59 H new ATOM 0 HD13 LEU A 66 6.100 9.127 -5.467 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.500 9.408 -3.839 1.00 1.21 H new ATOM 0 HD22 LEU A 66 5.116 9.802 -3.206 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.823 11.024 -3.166 1.00 1.21 H new ATOM 1138 N PRO A 67 8.669 13.059 -5.155 1.00 0.81 N ATOM 1139 CA PRO A 67 9.835 13.470 -5.937 1.00 0.82 C ATOM 1140 C PRO A 67 11.043 12.581 -5.659 1.00 0.78 C ATOM 1141 O PRO A 67 11.487 11.839 -6.536 1.00 0.88 O ATOM 1142 CB PRO A 67 10.112 14.910 -5.485 1.00 0.84 C ATOM 1143 CG PRO A 67 9.231 15.145 -4.308 1.00 0.93 C ATOM 1144 CD PRO A 67 8.074 14.204 -4.455 1.00 0.84 C ATOM 0 HA PRO A 67 9.649 13.391 -7.008 1.00 0.82 H new ATOM 0 HB2 PRO A 67 11.161 15.041 -5.220 1.00 0.84 H new ATOM 0 HB3 PRO A 67 9.894 15.619 -6.284 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.767 14.959 -3.377 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.889 16.180 -4.278 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.662 13.916 -3.488 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.261 14.650 -5.028 1.00 0.84 H new ATOM 1152 N ASN A 68 11.576 12.654 -4.443 1.00 0.72 N ATOM 1153 CA ASN A 68 12.723 11.843 -4.095 1.00 0.80 C ATOM 1154 C ASN A 68 12.462 11.050 -2.836 1.00 0.73 C ATOM 1155 O ASN A 68 12.205 11.614 -1.779 1.00 0.80 O ATOM 1156 CB ASN A 68 13.959 12.713 -3.922 1.00 0.93 C ATOM 1157 CG ASN A 68 14.605 13.094 -5.241 1.00 1.47 C ATOM 1158 OD1 ASN A 68 13.937 13.544 -6.174 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.915 12.927 -5.330 1.00 1.94 N ATOM 0 H ASN A 68 11.234 13.259 -3.696 1.00 0.72 H new ATOM 0 HA ASN A 68 12.900 11.142 -4.911 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.686 13.620 -3.382 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.686 12.183 -3.307 1.00 0.93 H new ATOM 0 HD21 ASN A 68 16.403 13.173 -6.191 1.00 1.94 H new ATOM 0 HD22 ASN A 68 16.436 12.552 -4.538 1.00 1.94 H new ATOM 1166 N ILE A 69 12.514 9.741 -2.976 1.00 0.77 N ATOM 1167 CA ILE A 69 12.305 8.832 -1.871 1.00 0.73 C ATOM 1168 C ILE A 69 13.066 7.544 -2.153 1.00 0.89 C ATOM 1169 O ILE A 69 12.924 6.964 -3.232 1.00 1.14 O ATOM 1170 CB ILE A 69 10.802 8.542 -1.649 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.604 7.653 -0.423 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.168 7.913 -2.886 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.154 7.485 -0.021 1.00 0.95 C ATOM 0 H ILE A 69 12.703 9.277 -3.864 1.00 0.77 H new ATOM 0 HA ILE A 69 12.677 9.292 -0.955 1.00 0.73 H new ATOM 0 HB ILE A 69 10.299 9.493 -1.470 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.032 6.671 -0.624 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.158 8.076 0.415 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.112 7.722 -2.696 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.268 8.593 -3.732 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.671 6.974 -3.115 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.092 6.842 0.857 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.726 8.460 0.213 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.599 7.033 -0.843 1.00 0.95 H new ATOM 1185 N ARG A 70 13.902 7.114 -1.208 1.00 0.78 N ATOM 1186 CA ARG A 70 14.707 5.910 -1.398 1.00 0.96 C ATOM 1187 C ARG A 70 15.546 5.586 -0.174 1.00 0.67 C ATOM 1188 O ARG A 70 15.371 6.161 0.902 1.00 0.53 O ATOM 1189 CB ARG A 70 15.632 6.080 -2.611 1.00 1.31 C ATOM 1190 CG ARG A 70 16.376 7.399 -2.618 1.00 1.52 C ATOM 1191 CD ARG A 70 16.987 7.680 -3.978 1.00 1.89 C ATOM 1192 NE ARG A 70 17.405 9.072 -4.111 1.00 2.06 N ATOM 1193 CZ ARG A 70 18.286 9.501 -5.014 1.00 2.58 C ATOM 1194 NH1 ARG A 70 18.827 8.649 -5.883 1.00 2.99 N ATOM 1195 NH2 ARG A 70 18.628 10.783 -5.046 1.00 3.21 N ATOM 0 H ARG A 70 14.038 7.578 -0.310 1.00 0.78 H new ATOM 0 HA ARG A 70 14.016 5.084 -1.565 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.354 5.264 -2.625 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.041 5.999 -3.524 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.693 8.205 -2.350 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.160 7.381 -1.861 1.00 1.52 H new ATOM 0 HD2 ARG A 70 17.846 7.027 -4.132 1.00 1.89 H new ATOM 0 HD3 ARG A 70 16.263 7.443 -4.757 1.00 1.89 H new ATOM 0 HE ARG A 70 16.998 9.758 -3.475 1.00 2.06 H new ATOM 0 HH11 ARG A 70 18.567 7.663 -5.859 1.00 2.99 H new ATOM 0 HH12 ARG A 70 19.501 8.983 -6.572 1.00 2.99 H new ATOM 0 HH21 ARG A 70 18.217 11.437 -4.380 1.00 3.21 H new ATOM 0 HH22 ARG A 70 19.302 11.114 -5.736 1.00 3.21 H new ATOM 1209 N ILE A 71 16.442 4.638 -0.367 1.00 0.68 N ATOM 1210 CA ILE A 71 17.356 4.195 0.669 1.00 0.48 C ATOM 1211 C ILE A 71 18.636 5.016 0.602 1.00 0.57 C ATOM 1212 O ILE A 71 18.808 5.850 -0.289 1.00 0.89 O ATOM 1213 CB ILE A 71 17.696 2.692 0.518 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.517 1.935 -0.094 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.065 2.086 1.869 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.877 0.568 -0.625 1.00 1.62 C ATOM 0 H ILE A 71 16.558 4.149 -1.255 1.00 0.68 H new ATOM 0 HA ILE A 71 16.870 4.337 1.634 1.00 0.48 H new ATOM 0 HB ILE A 71 18.553 2.602 -0.149 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.737 1.827 0.659 1.00 1.37 H new ATOM 0 HG13 ILE A 71 16.097 2.530 -0.905 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.301 1.029 1.742 1.00 1.21 H new ATOM 0 HG22 ILE A 71 18.933 2.605 2.276 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.225 2.190 2.556 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.989 0.094 -1.043 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.635 0.668 -1.402 1.00 1.62 H new ATOM 0 HD13 ILE A 71 17.268 -0.046 0.186 1.00 1.62 H new ATOM 1228 N LYS A 72 19.529 4.768 1.536 1.00 0.60 N ATOM 1229 CA LYS A 72 20.791 5.486 1.596 1.00 0.81 C ATOM 1230 C LYS A 72 21.905 4.735 0.872 1.00 0.81 C ATOM 1231 O LYS A 72 22.418 3.732 1.373 1.00 0.90 O ATOM 1232 CB LYS A 72 21.193 5.719 3.048 1.00 1.04 C ATOM 1233 CG LYS A 72 21.710 7.121 3.322 1.00 1.55 C ATOM 1234 CD LYS A 72 23.064 7.362 2.666 1.00 2.09 C ATOM 1235 CE LYS A 72 23.643 8.710 3.049 1.00 2.79 C ATOM 1236 NZ LYS A 72 25.044 8.857 2.575 1.00 3.46 N ATOM 0 H LYS A 72 19.406 4.071 2.270 1.00 0.60 H new ATOM 0 HA LYS A 72 20.647 6.443 1.094 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.333 5.527 3.689 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.962 4.998 3.323 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.991 7.852 2.952 1.00 1.55 H new ATOM 0 HG3 LYS A 72 21.795 7.274 4.398 1.00 1.55 H new ATOM 0 HD2 LYS A 72 23.756 6.573 2.960 1.00 2.09 H new ATOM 0 HD3 LYS A 72 22.958 7.306 1.583 1.00 2.09 H new ATOM 0 HE2 LYS A 72 23.029 9.504 2.624 1.00 2.79 H new ATOM 0 HE3 LYS A 72 23.610 8.826 4.132 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 25.409 9.790 2.854 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 25.634 8.113 3.000 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 25.071 8.770 1.539 1.00 3.46 H new ATOM 1250 N GLY A 73 22.247 5.225 -0.310 1.00 0.91 N ATOM 1251 CA GLY A 73 23.326 4.654 -1.107 1.00 1.05 C ATOM 1252 C GLY A 73 23.164 3.179 -1.432 1.00 0.92 C ATOM 1253 O GLY A 73 24.002 2.357 -1.052 1.00 1.02 O ATOM 0 H GLY A 73 21.788 6.026 -0.744 1.00 0.91 H new ATOM 0 HA2 GLY A 73 23.404 5.211 -2.041 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.266 4.793 -0.573 1.00 1.05 H new ATOM 1257 N LEU A 74 22.095 2.825 -2.122 1.00 0.78 N ATOM 1258 CA LEU A 74 21.896 1.432 -2.495 1.00 0.68 C ATOM 1259 C LEU A 74 21.731 1.265 -3.999 1.00 0.65 C ATOM 1260 O LEU A 74 21.747 2.227 -4.763 1.00 0.83 O ATOM 1261 CB LEU A 74 20.709 0.810 -1.762 1.00 0.59 C ATOM 1262 CG LEU A 74 21.100 -0.137 -0.628 1.00 0.71 C ATOM 1263 CD1 LEU A 74 21.151 0.603 0.699 1.00 0.92 C ATOM 1264 CD2 LEU A 74 20.146 -1.321 -0.555 1.00 0.84 C ATOM 0 H LEU A 74 21.364 3.466 -2.431 1.00 0.78 H new ATOM 0 HA LEU A 74 22.799 0.902 -2.191 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.088 1.609 -1.356 1.00 0.59 H new ATOM 0 HB3 LEU A 74 20.097 0.265 -2.481 1.00 0.59 H new ATOM 0 HG LEU A 74 22.097 -0.523 -0.838 1.00 0.71 H new ATOM 0 HD11 LEU A 74 21.431 -0.091 1.492 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.888 1.404 0.641 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.171 1.027 0.917 1.00 0.92 H new ATOM 0 HD21 LEU A 74 20.446 -1.980 0.260 1.00 0.84 H new ATOM 0 HD22 LEU A 74 19.133 -0.961 -0.377 1.00 0.84 H new ATOM 0 HD23 LEU A 74 20.176 -1.871 -1.496 1.00 0.84 H new ATOM 1276 N SER A 75 21.541 0.017 -4.404 1.00 0.55 N ATOM 1277 CA SER A 75 21.380 -0.320 -5.803 1.00 0.57 C ATOM 1278 C SER A 75 19.908 -0.446 -6.118 1.00 0.52 C ATOM 1279 O SER A 75 19.285 -1.456 -5.803 1.00 0.57 O ATOM 1280 CB SER A 75 22.115 -1.620 -6.133 1.00 0.64 C ATOM 1281 OG SER A 75 23.495 -1.502 -5.845 1.00 0.96 O ATOM 0 H SER A 75 21.495 -0.783 -3.773 1.00 0.55 H new ATOM 0 HA SER A 75 21.812 0.472 -6.415 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.687 -2.441 -5.558 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.978 -1.864 -7.187 1.00 0.64 H new ATOM 0 HG SER A 75 23.947 -2.344 -6.061 1.00 0.96 H new ATOM 1287 N PHE A 76 19.342 0.594 -6.716 1.00 0.54 N ATOM 1288 CA PHE A 76 17.925 0.604 -7.043 1.00 0.51 C ATOM 1289 C PHE A 76 17.649 1.441 -8.286 1.00 0.53 C ATOM 1290 O PHE A 76 18.469 2.261 -8.688 1.00 0.61 O ATOM 1291 CB PHE A 76 17.107 1.144 -5.863 1.00 0.50 C ATOM 1292 CG PHE A 76 17.745 2.304 -5.151 1.00 0.51 C ATOM 1293 CD1 PHE A 76 18.037 3.476 -5.824 1.00 1.35 C ATOM 1294 CD2 PHE A 76 18.052 2.222 -3.805 1.00 1.28 C ATOM 1295 CE1 PHE A 76 18.623 4.536 -5.170 1.00 1.42 C ATOM 1296 CE2 PHE A 76 18.638 3.281 -3.147 1.00 1.36 C ATOM 1297 CZ PHE A 76 18.924 4.439 -3.830 1.00 0.80 C ATOM 0 H PHE A 76 19.844 1.441 -6.984 1.00 0.54 H new ATOM 0 HA PHE A 76 17.626 -0.424 -7.248 1.00 0.51 H new ATOM 0 HB2 PHE A 76 16.126 1.450 -6.225 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.946 0.337 -5.148 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.803 3.561 -6.875 1.00 1.35 H new ATOM 0 HD2 PHE A 76 17.829 1.315 -3.262 1.00 1.28 H new ATOM 0 HE1 PHE A 76 18.847 5.445 -5.709 1.00 1.42 H new ATOM 0 HE2 PHE A 76 18.872 3.201 -2.096 1.00 1.36 H new ATOM 0 HZ PHE A 76 19.384 5.271 -3.317 1.00 0.80 H new ATOM 1307 N SER A 77 16.513 1.188 -8.913 1.00 0.53 N ATOM 1308 CA SER A 77 16.090 1.940 -10.083 1.00 0.58 C ATOM 1309 C SER A 77 14.661 2.437 -9.869 1.00 0.53 C ATOM 1310 O SER A 77 13.760 1.641 -9.622 1.00 0.69 O ATOM 1311 CB SER A 77 16.177 1.052 -11.325 1.00 0.73 C ATOM 1312 OG SER A 77 17.278 0.162 -11.224 1.00 1.34 O ATOM 0 H SER A 77 15.860 0.459 -8.627 1.00 0.53 H new ATOM 0 HA SER A 77 16.744 2.800 -10.231 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.253 0.485 -11.439 1.00 0.73 H new ATOM 0 HB3 SER A 77 16.283 1.672 -12.215 1.00 0.73 H new ATOM 0 HG SER A 77 17.319 -0.400 -12.026 1.00 1.34 H new ATOM 1318 N VAL A 78 14.460 3.745 -9.942 1.00 0.55 N ATOM 1319 CA VAL A 78 13.145 4.330 -9.699 1.00 0.58 C ATOM 1320 C VAL A 78 12.339 4.513 -10.987 1.00 0.62 C ATOM 1321 O VAL A 78 12.647 5.375 -11.808 1.00 0.66 O ATOM 1322 CB VAL A 78 13.274 5.701 -9.001 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.916 6.208 -8.549 1.00 0.84 C ATOM 1324 CG2 VAL A 78 14.244 5.618 -7.832 1.00 0.69 C ATOM 0 H VAL A 78 15.189 4.422 -10.167 1.00 0.55 H new ATOM 0 HA VAL A 78 12.615 3.628 -9.056 1.00 0.58 H new ATOM 0 HB VAL A 78 13.673 6.415 -9.721 1.00 0.70 H new ATOM 0 HG11 VAL A 78 12.033 7.175 -8.060 1.00 0.84 H new ATOM 0 HG12 VAL A 78 11.261 6.315 -9.414 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.477 5.498 -7.848 1.00 0.84 H new ATOM 0 HG21 VAL A 78 14.321 6.594 -7.353 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.881 4.887 -7.109 1.00 0.69 H new ATOM 0 HG23 VAL A 78 15.226 5.313 -8.195 1.00 0.69 H new ATOM 1334 N LYS A 79 11.269 3.730 -11.144 1.00 0.64 N ATOM 1335 CA LYS A 79 10.423 3.815 -12.329 1.00 0.72 C ATOM 1336 C LYS A 79 8.962 3.990 -11.921 1.00 0.79 C ATOM 1337 O LYS A 79 8.578 3.675 -10.791 1.00 1.03 O ATOM 1338 CB LYS A 79 10.576 2.555 -13.200 1.00 0.77 C ATOM 1339 CG LYS A 79 11.427 2.753 -14.447 1.00 0.80 C ATOM 1340 CD LYS A 79 12.868 3.075 -14.096 1.00 0.83 C ATOM 1341 CE LYS A 79 13.260 4.465 -14.568 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.602 4.488 -16.014 1.00 1.35 N ATOM 0 H LYS A 79 10.971 3.031 -10.463 1.00 0.64 H new ATOM 0 HA LYS A 79 10.738 4.680 -12.912 1.00 0.72 H new ATOM 0 HB2 LYS A 79 11.017 1.762 -12.596 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.586 2.214 -13.501 1.00 0.77 H new ATOM 0 HG2 LYS A 79 11.394 1.851 -15.058 1.00 0.80 H new ATOM 0 HG3 LYS A 79 11.009 3.560 -15.048 1.00 0.80 H new ATOM 0 HD2 LYS A 79 13.005 3.004 -13.017 1.00 0.83 H new ATOM 0 HD3 LYS A 79 13.528 2.336 -14.550 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.439 5.157 -14.379 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.113 4.817 -13.988 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 13.863 5.455 -16.294 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.402 3.848 -16.192 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.780 4.177 -16.570 1.00 1.35 H new ATOM 1356 N VAL A 80 8.152 4.514 -12.829 1.00 0.91 N ATOM 1357 CA VAL A 80 6.737 4.734 -12.558 1.00 1.00 C ATOM 1358 C VAL A 80 5.900 3.529 -12.987 1.00 1.12 C ATOM 1359 O VAL A 80 6.102 2.965 -14.065 1.00 1.23 O ATOM 1360 CB VAL A 80 6.221 6.007 -13.267 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.565 5.952 -14.736 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.719 6.189 -13.068 1.00 1.41 C ATOM 0 H VAL A 80 8.450 4.796 -13.763 1.00 0.91 H new ATOM 0 HA VAL A 80 6.633 4.869 -11.481 1.00 1.00 H new ATOM 0 HB VAL A 80 6.714 6.870 -12.820 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.198 6.852 -15.229 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.647 5.888 -14.854 1.00 1.36 H new ATOM 0 HG13 VAL A 80 6.099 5.076 -15.186 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.391 7.094 -13.580 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.191 5.328 -13.478 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.501 6.275 -12.004 1.00 1.41 H new ATOM 1429 N LYS A 85 1.079 4.400 -9.113 1.00 1.32 N ATOM 1430 CA LYS A 85 1.940 3.426 -8.452 1.00 1.01 C ATOM 1431 C LYS A 85 3.408 3.711 -8.756 1.00 0.88 C ATOM 1432 O LYS A 85 3.740 4.421 -9.713 1.00 0.93 O ATOM 1433 CB LYS A 85 1.573 2.000 -8.864 1.00 0.91 C ATOM 1434 CG LYS A 85 0.822 1.208 -7.805 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.011 0.097 -8.423 1.00 1.18 C ATOM 1436 CE LYS A 85 0.847 -0.912 -9.184 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.647 -1.773 -8.275 1.00 1.95 N ATOM 0 HA LYS A 85 1.787 3.517 -7.377 1.00 1.01 H new ATOM 0 HB2 LYS A 85 0.964 2.042 -9.767 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.487 1.463 -9.120 1.00 0.91 H new ATOM 0 HG2 LYS A 85 1.533 0.780 -7.098 1.00 1.05 H new ATOM 0 HG3 LYS A 85 0.174 1.878 -7.240 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -0.565 -0.418 -7.639 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.746 0.531 -9.101 1.00 1.18 H new ATOM 0 HE2 LYS A 85 0.204 -1.539 -9.802 1.00 1.51 H new ATOM 0 HE3 LYS A 85 1.517 -0.379 -9.859 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 1.981 -2.610 -8.794 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 2.464 -1.237 -7.919 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 1.056 -2.075 -7.474 1.00 1.95 H new ATOM 1451 N CYS A 86 4.294 3.144 -7.962 1.00 0.75 N ATOM 1452 CA CYS A 86 5.713 3.346 -8.153 1.00 0.65 C ATOM 1453 C CYS A 86 6.434 2.036 -7.948 1.00 0.56 C ATOM 1454 O CYS A 86 6.094 1.272 -7.049 1.00 0.60 O ATOM 1455 CB CYS A 86 6.253 4.413 -7.187 1.00 0.67 C ATOM 1456 SG CYS A 86 5.550 6.060 -7.430 1.00 1.35 S ATOM 0 H CYS A 86 4.054 2.539 -7.177 1.00 0.75 H new ATOM 0 HA CYS A 86 5.886 3.701 -9.169 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.055 4.094 -6.164 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.336 4.473 -7.298 1.00 0.67 H new ATOM 0 HG CYS A 86 4.720 6.034 -8.430 1.00 1.35 H new ATOM 1462 N VAL A 87 7.434 1.772 -8.772 1.00 0.57 N ATOM 1463 CA VAL A 87 8.169 0.531 -8.664 1.00 0.57 C ATOM 1464 C VAL A 87 9.670 0.791 -8.722 1.00 0.53 C ATOM 1465 O VAL A 87 10.156 1.625 -9.496 1.00 0.53 O ATOM 1466 CB VAL A 87 7.733 -0.497 -9.734 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.003 0.013 -11.137 1.00 0.96 C ATOM 1468 CG2 VAL A 87 8.413 -1.843 -9.509 1.00 1.49 C ATOM 0 H VAL A 87 7.750 2.395 -9.515 1.00 0.57 H new ATOM 0 HA VAL A 87 7.935 0.092 -7.694 1.00 0.57 H new ATOM 0 HB VAL A 87 6.657 -0.637 -9.633 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.685 -0.735 -11.863 1.00 0.96 H new ATOM 0 HG12 VAL A 87 7.449 0.937 -11.301 1.00 0.96 H new ATOM 0 HG13 VAL A 87 9.070 0.203 -11.256 1.00 0.96 H new ATOM 0 HG21 VAL A 87 8.089 -2.547 -10.275 1.00 1.49 H new ATOM 0 HG22 VAL A 87 9.494 -1.718 -9.565 1.00 1.49 H new ATOM 0 HG23 VAL A 87 8.143 -2.227 -8.525 1.00 1.49 H new ATOM 1478 N LEU A 88 10.394 0.079 -7.885 1.00 0.51 N ATOM 1479 CA LEU A 88 11.830 0.220 -7.801 1.00 0.49 C ATOM 1480 C LEU A 88 12.500 -1.132 -7.989 1.00 0.50 C ATOM 1481 O LEU A 88 11.985 -2.151 -7.546 1.00 0.59 O ATOM 1482 CB LEU A 88 12.234 0.817 -6.451 1.00 0.48 C ATOM 1483 CG LEU A 88 12.381 2.338 -6.431 1.00 0.57 C ATOM 1484 CD1 LEU A 88 11.030 3.014 -6.311 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.302 2.776 -5.305 1.00 0.54 C ATOM 0 H LEU A 88 10.003 -0.613 -7.245 1.00 0.51 H new ATOM 0 HA LEU A 88 12.157 0.894 -8.593 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.490 0.530 -5.708 1.00 0.48 H new ATOM 0 HB3 LEU A 88 13.180 0.372 -6.144 1.00 0.48 H new ATOM 0 HG LEU A 88 12.828 2.644 -7.377 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.164 4.096 -6.299 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.407 2.735 -7.161 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.546 2.698 -5.387 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.392 3.862 -5.310 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.889 2.450 -4.350 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.287 2.330 -5.446 1.00 0.54 H new ATOM 1497 N PHE A 89 13.630 -1.128 -8.661 1.00 0.45 N ATOM 1498 CA PHE A 89 14.389 -2.349 -8.898 1.00 0.47 C ATOM 1499 C PHE A 89 15.620 -2.341 -7.998 1.00 0.47 C ATOM 1500 O PHE A 89 16.592 -1.651 -8.300 1.00 0.56 O ATOM 1501 CB PHE A 89 14.828 -2.426 -10.354 1.00 0.51 C ATOM 1502 CG PHE A 89 13.699 -2.518 -11.348 1.00 1.03 C ATOM 1503 CD1 PHE A 89 13.125 -1.376 -11.882 1.00 1.95 C ATOM 1504 CD2 PHE A 89 13.229 -3.753 -11.764 1.00 1.86 C ATOM 1505 CE1 PHE A 89 12.104 -1.464 -12.810 1.00 2.73 C ATOM 1506 CE2 PHE A 89 12.211 -3.845 -12.695 1.00 2.68 C ATOM 1507 CZ PHE A 89 11.649 -2.702 -13.218 1.00 2.91 C ATOM 0 H PHE A 89 14.051 -0.288 -9.058 1.00 0.45 H new ATOM 0 HA PHE A 89 13.763 -3.213 -8.676 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.427 -1.545 -10.586 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.475 -3.294 -10.479 1.00 0.51 H new ATOM 0 HD1 PHE A 89 13.479 -0.405 -11.570 1.00 1.95 H new ATOM 0 HD2 PHE A 89 13.663 -4.654 -11.356 1.00 1.86 H new ATOM 0 HE1 PHE A 89 11.663 -0.565 -13.215 1.00 2.73 H new ATOM 0 HE2 PHE A 89 11.856 -4.814 -13.012 1.00 2.68 H new ATOM 0 HZ PHE A 89 10.854 -2.774 -13.946 1.00 2.91 H new ATOM 1517 N ILE A 90 15.580 -3.090 -6.906 1.00 0.52 N ATOM 1518 CA ILE A 90 16.706 -3.123 -5.974 1.00 0.52 C ATOM 1519 C ILE A 90 17.538 -4.379 -6.182 1.00 0.53 C ATOM 1520 O ILE A 90 17.051 -5.376 -6.717 1.00 0.57 O ATOM 1521 CB ILE A 90 16.258 -3.041 -4.502 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.826 -2.499 -4.392 1.00 0.92 C ATOM 1523 CG2 ILE A 90 17.223 -2.169 -3.709 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.430 -2.099 -2.982 1.00 1.25 C ATOM 0 H ILE A 90 14.790 -3.679 -6.642 1.00 0.52 H new ATOM 0 HA ILE A 90 17.310 -2.241 -6.187 1.00 0.52 H new ATOM 0 HB ILE A 90 16.268 -4.047 -4.083 1.00 0.55 H new ATOM 0 HG12 ILE A 90 14.723 -1.634 -5.048 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.131 -3.257 -4.753 1.00 0.92 H new ATOM 0 HG21 ILE A 90 16.897 -2.118 -2.670 1.00 0.85 H new ATOM 0 HG22 ILE A 90 18.224 -2.599 -3.755 1.00 0.85 H new ATOM 0 HG23 ILE A 90 17.240 -1.165 -4.134 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.406 -1.726 -2.984 1.00 1.25 H new ATOM 0 HD12 ILE A 90 14.499 -2.966 -2.325 1.00 1.25 H new ATOM 0 HD13 ILE A 90 15.100 -1.318 -2.624 1.00 1.25 H new ATOM 1536 N GLU A 91 18.791 -4.326 -5.753 1.00 0.53 N ATOM 1537 CA GLU A 91 19.705 -5.449 -5.909 1.00 0.59 C ATOM 1538 C GLU A 91 20.280 -5.893 -4.569 1.00 0.70 C ATOM 1539 O GLU A 91 20.750 -5.073 -3.779 1.00 0.84 O ATOM 1540 CB GLU A 91 20.842 -5.086 -6.890 1.00 0.75 C ATOM 1541 CG GLU A 91 22.243 -5.476 -6.413 1.00 1.44 C ATOM 1542 CD GLU A 91 23.349 -5.034 -7.356 1.00 1.57 C ATOM 1543 OE1 GLU A 91 23.097 -4.178 -8.226 1.00 2.01 O ATOM 1544 OE2 GLU A 91 24.489 -5.534 -7.221 1.00 1.96 O ATOM 0 H GLU A 91 19.200 -3.513 -5.292 1.00 0.53 H new ATOM 0 HA GLU A 91 19.138 -6.284 -6.319 1.00 0.59 H new ATOM 0 HB2 GLU A 91 20.649 -5.573 -7.846 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.820 -4.011 -7.070 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.418 -5.039 -5.430 1.00 1.44 H new ATOM 0 HG3 GLU A 91 22.289 -6.558 -6.293 1.00 1.44 H new ATOM 1551 N TRP A 92 20.211 -7.197 -4.317 1.00 0.73 N ATOM 1552 CA TRP A 92 20.757 -7.783 -3.091 1.00 0.94 C ATOM 1553 C TRP A 92 21.445 -9.090 -3.417 1.00 0.81 C ATOM 1554 O TRP A 92 20.908 -9.897 -4.180 1.00 0.72 O ATOM 1555 CB TRP A 92 19.680 -8.034 -2.036 1.00 1.27 C ATOM 1556 CG TRP A 92 18.845 -6.844 -1.734 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.250 -5.699 -1.127 1.00 1.79 C ATOM 1558 CD2 TRP A 92 17.463 -6.684 -2.024 1.00 1.26 C ATOM 1559 NE1 TRP A 92 18.201 -4.820 -1.038 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.090 -5.407 -1.582 1.00 1.65 C ATOM 1561 CE3 TRP A 92 16.505 -7.497 -2.624 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 15.796 -4.926 -1.721 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 15.221 -7.020 -2.762 1.00 2.08 C ATOM 1564 CH2 TRP A 92 14.875 -5.743 -2.316 1.00 2.13 C ATOM 0 H TRP A 92 19.780 -7.873 -4.948 1.00 0.73 H new ATOM 0 HA TRP A 92 21.467 -7.067 -2.678 1.00 0.94 H new ATOM 0 HB2 TRP A 92 19.033 -8.843 -2.376 1.00 1.27 H new ATOM 0 HB3 TRP A 92 20.158 -8.373 -1.117 1.00 1.27 H new ATOM 0 HD1 TRP A 92 20.250 -5.509 -0.767 1.00 1.79 H new ATOM 0 HE1 TRP A 92 18.242 -3.884 -0.634 1.00 2.02 H new ATOM 0 HE3 TRP A 92 16.765 -8.485 -2.975 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.526 -3.941 -1.371 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 14.469 -7.644 -3.223 1.00 2.08 H new ATOM 0 HH2 TRP A 92 13.861 -5.394 -2.443 1.00 2.13 H new ATOM 1575 N GLU A 93 22.638 -9.285 -2.856 1.00 0.86 N ATOM 1576 CA GLU A 93 23.417 -10.497 -3.076 1.00 0.83 C ATOM 1577 C GLU A 93 23.665 -10.708 -4.566 1.00 0.81 C ATOM 1578 O GLU A 93 23.566 -11.827 -5.075 1.00 0.83 O ATOM 1579 CB GLU A 93 22.708 -11.703 -2.453 1.00 0.85 C ATOM 1580 CG GLU A 93 22.601 -11.606 -0.942 1.00 0.98 C ATOM 1581 CD GLU A 93 22.404 -12.946 -0.276 1.00 1.16 C ATOM 1582 OE1 GLU A 93 23.049 -13.922 -0.701 1.00 1.66 O ATOM 1583 OE2 GLU A 93 21.616 -13.025 0.688 1.00 1.71 O ATOM 0 H GLU A 93 23.088 -8.609 -2.239 1.00 0.86 H new ATOM 0 HA GLU A 93 24.386 -10.388 -2.589 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.708 -11.791 -2.879 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.248 -12.612 -2.717 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.505 -11.141 -0.549 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.768 -10.952 -0.684 1.00 0.98 H new ATOM 1590 N LYS A 94 24.000 -9.607 -5.245 1.00 0.84 N ATOM 1591 CA LYS A 94 24.276 -9.598 -6.682 1.00 0.91 C ATOM 1592 C LYS A 94 23.072 -10.048 -7.505 1.00 0.83 C ATOM 1593 O LYS A 94 23.219 -10.554 -8.621 1.00 0.96 O ATOM 1594 CB LYS A 94 25.507 -10.443 -7.005 1.00 1.04 C ATOM 1595 CG LYS A 94 26.792 -9.926 -6.356 1.00 1.16 C ATOM 1596 CD LYS A 94 26.938 -8.415 -6.490 1.00 1.29 C ATOM 1597 CE LYS A 94 26.934 -7.964 -7.946 1.00 1.58 C ATOM 1598 NZ LYS A 94 26.877 -6.486 -8.064 1.00 2.16 N ATOM 0 H LYS A 94 24.088 -8.690 -4.808 1.00 0.84 H new ATOM 0 HA LYS A 94 24.484 -8.565 -6.962 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.331 -11.467 -6.677 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.643 -10.474 -8.086 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.798 -10.198 -5.300 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.651 -10.414 -6.816 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.124 -7.924 -5.957 1.00 1.29 H new ATOM 0 HD3 LYS A 94 27.867 -8.098 -6.015 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.830 -8.334 -8.444 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.079 -8.403 -8.460 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 26.978 -6.213 -9.062 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 25.964 -6.144 -7.703 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 27.649 -6.063 -7.510 1.00 2.16 H new ATOM 1612 N LYS A 95 21.883 -9.863 -6.948 1.00 0.70 N ATOM 1613 CA LYS A 95 20.646 -10.200 -7.636 1.00 0.67 C ATOM 1614 C LYS A 95 19.745 -8.974 -7.650 1.00 0.62 C ATOM 1615 O LYS A 95 19.895 -8.095 -6.821 1.00 0.63 O ATOM 1616 CB LYS A 95 19.936 -11.374 -6.957 1.00 0.68 C ATOM 1617 CG LYS A 95 19.382 -12.413 -7.925 1.00 0.82 C ATOM 1618 CD LYS A 95 20.468 -12.990 -8.828 1.00 1.03 C ATOM 1619 CE LYS A 95 21.457 -13.847 -8.052 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.674 -14.140 -8.857 1.00 1.62 N ATOM 0 H LYS A 95 21.750 -9.478 -6.013 1.00 0.70 H new ATOM 0 HA LYS A 95 20.878 -10.504 -8.657 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.634 -11.863 -6.278 1.00 0.68 H new ATOM 0 HB3 LYS A 95 19.118 -10.987 -6.349 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.913 -13.220 -7.362 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.604 -11.958 -8.539 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.007 -13.589 -9.613 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.001 -12.176 -9.320 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.742 -13.334 -7.133 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.979 -14.782 -7.760 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 23.327 -14.726 -8.298 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.404 -14.651 -9.722 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 23.143 -13.248 -9.114 1.00 1.62 H new ATOM 1634 N THR A 96 18.802 -8.935 -8.567 1.00 0.62 N ATOM 1635 CA THR A 96 17.906 -7.789 -8.696 1.00 0.59 C ATOM 1636 C THR A 96 16.452 -8.210 -8.619 1.00 0.58 C ATOM 1637 O THR A 96 16.030 -9.144 -9.306 1.00 0.66 O ATOM 1638 CB THR A 96 18.116 -7.051 -10.026 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.991 -7.973 -11.118 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.479 -6.377 -10.074 1.00 0.68 C ATOM 0 H THR A 96 18.630 -9.682 -9.239 1.00 0.62 H new ATOM 0 HA THR A 96 18.145 -7.124 -7.866 1.00 0.59 H new ATOM 0 HB THR A 96 17.352 -6.278 -10.109 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.277 -8.616 -10.923 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.597 -5.863 -11.028 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.557 -5.655 -9.261 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.261 -7.129 -9.968 1.00 0.68 H new ATOM 1648 N TYR A 97 15.688 -7.531 -7.783 1.00 0.52 N ATOM 1649 CA TYR A 97 14.281 -7.836 -7.629 1.00 0.54 C ATOM 1650 C TYR A 97 13.432 -6.607 -7.904 1.00 0.50 C ATOM 1651 O TYR A 97 13.953 -5.518 -8.153 1.00 0.53 O ATOM 1652 CB TYR A 97 14.023 -8.347 -6.215 1.00 0.61 C ATOM 1653 CG TYR A 97 14.997 -9.427 -5.788 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.255 -9.104 -5.288 1.00 1.52 C ATOM 1655 CD2 TYR A 97 14.664 -10.769 -5.897 1.00 1.68 C ATOM 1656 CE1 TYR A 97 17.146 -10.086 -4.907 1.00 1.99 C ATOM 1657 CE2 TYR A 97 15.551 -11.760 -5.515 1.00 2.12 C ATOM 1658 CZ TYR A 97 16.791 -11.412 -5.021 1.00 1.99 C ATOM 1659 OH TYR A 97 17.677 -12.389 -4.631 1.00 2.63 O ATOM 0 H TYR A 97 16.021 -6.763 -7.200 1.00 0.52 H new ATOM 0 HA TYR A 97 14.007 -8.607 -8.349 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.085 -7.513 -5.516 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.007 -8.738 -6.156 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.539 -8.066 -5.197 1.00 1.52 H new ATOM 0 HD2 TYR A 97 13.695 -11.045 -6.287 1.00 1.68 H new ATOM 0 HE1 TYR A 97 18.118 -9.816 -4.521 1.00 1.99 H new ATOM 0 HE2 TYR A 97 15.274 -12.800 -5.603 1.00 2.12 H new ATOM 0 HH TYR A 97 17.275 -13.271 -4.774 1.00 2.63 H new ATOM 1669 N GLN A 98 12.126 -6.789 -7.841 1.00 0.53 N ATOM 1670 CA GLN A 98 11.191 -5.711 -8.090 1.00 0.52 C ATOM 1671 C GLN A 98 10.437 -5.346 -6.822 1.00 0.49 C ATOM 1672 O GLN A 98 9.803 -6.195 -6.197 1.00 0.56 O ATOM 1673 CB GLN A 98 10.202 -6.099 -9.190 1.00 0.61 C ATOM 1674 CG GLN A 98 10.831 -6.196 -10.570 1.00 0.92 C ATOM 1675 CD GLN A 98 9.810 -6.423 -11.665 1.00 1.44 C ATOM 1676 OE1 GLN A 98 8.659 -5.998 -11.561 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.226 -7.091 -12.727 1.00 2.18 N ATOM 0 H GLN A 98 11.687 -7.682 -7.617 1.00 0.53 H new ATOM 0 HA GLN A 98 11.761 -4.842 -8.419 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.750 -7.058 -8.938 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.397 -5.365 -9.218 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.383 -5.279 -10.778 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.554 -7.012 -10.578 1.00 0.92 H new ATOM 0 HE21 GLN A 98 11.188 -7.426 -12.774 1.00 2.18 H new ATOM 0 HE22 GLN A 98 9.585 -7.271 -13.500 1.00 2.18 H new ATOM 1686 N LEU A 99 10.544 -4.087 -6.441 1.00 0.43 N ATOM 1687 CA LEU A 99 9.869 -3.574 -5.257 1.00 0.42 C ATOM 1688 C LEU A 99 8.750 -2.628 -5.671 1.00 0.42 C ATOM 1689 O LEU A 99 8.982 -1.656 -6.388 1.00 0.47 O ATOM 1690 CB LEU A 99 10.873 -2.830 -4.366 1.00 0.43 C ATOM 1691 CG LEU A 99 10.717 -3.035 -2.854 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.361 -2.562 -2.367 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.946 -4.486 -2.488 1.00 0.78 C ATOM 0 H LEU A 99 11.098 -3.391 -6.939 1.00 0.43 H new ATOM 0 HA LEU A 99 9.445 -4.409 -4.699 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.879 -3.138 -4.652 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.794 -1.764 -4.577 1.00 0.43 H new ATOM 0 HG LEU A 99 11.474 -2.430 -2.355 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.285 -2.722 -1.292 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.246 -1.500 -2.585 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.576 -3.123 -2.874 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.831 -4.612 -1.411 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.219 -5.111 -3.006 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.953 -4.781 -2.782 1.00 0.78 H new ATOM 1705 N ASP A 100 7.540 -2.915 -5.230 1.00 0.40 N ATOM 1706 CA ASP A 100 6.394 -2.075 -5.570 1.00 0.42 C ATOM 1707 C ASP A 100 5.892 -1.357 -4.324 1.00 0.41 C ATOM 1708 O ASP A 100 5.319 -1.992 -3.436 1.00 0.52 O ATOM 1709 CB ASP A 100 5.262 -2.929 -6.135 1.00 0.49 C ATOM 1710 CG ASP A 100 4.637 -2.351 -7.392 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.970 -1.298 -7.300 1.00 1.25 O ATOM 1712 OD2 ASP A 100 4.777 -2.967 -8.474 1.00 1.43 O ATOM 0 H ASP A 100 7.320 -3.717 -4.639 1.00 0.40 H new ATOM 0 HA ASP A 100 6.709 -1.347 -6.317 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.644 -3.926 -6.354 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.490 -3.044 -5.374 1.00 0.49 H new ATOM 1717 N LEU A 101 6.116 -0.062 -4.239 1.00 0.42 N ATOM 1718 CA LEU A 101 5.682 0.688 -3.069 1.00 0.41 C ATOM 1719 C LEU A 101 4.472 1.547 -3.397 1.00 0.43 C ATOM 1720 O LEU A 101 4.309 2.005 -4.530 1.00 0.47 O ATOM 1721 CB LEU A 101 6.828 1.540 -2.506 1.00 0.46 C ATOM 1722 CG LEU A 101 7.528 2.454 -3.510 1.00 1.15 C ATOM 1723 CD1 LEU A 101 7.043 3.887 -3.363 1.00 1.78 C ATOM 1724 CD2 LEU A 101 9.031 2.374 -3.320 1.00 1.66 C ATOM 0 H LEU A 101 6.589 0.491 -4.953 1.00 0.42 H new ATOM 0 HA LEU A 101 5.389 -0.026 -2.299 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.436 2.154 -1.695 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.572 0.873 -2.069 1.00 0.46 H new ATOM 0 HG LEU A 101 7.283 2.120 -4.518 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.555 4.520 -4.088 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.968 3.927 -3.541 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.258 4.242 -2.355 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.524 3.028 -4.039 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.287 2.689 -2.308 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.363 1.348 -3.476 1.00 1.66 H new ATOM 1736 N PHE A 102 3.612 1.749 -2.407 1.00 0.46 N ATOM 1737 CA PHE A 102 2.406 2.529 -2.592 1.00 0.53 C ATOM 1738 C PHE A 102 2.237 3.551 -1.472 1.00 0.66 C ATOM 1739 O PHE A 102 2.119 3.197 -0.301 1.00 1.28 O ATOM 1740 CB PHE A 102 1.181 1.615 -2.612 1.00 0.55 C ATOM 1741 CG PHE A 102 1.441 0.218 -3.107 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.681 -0.027 -4.450 1.00 1.41 C ATOM 1743 CD2 PHE A 102 1.426 -0.850 -2.227 1.00 1.28 C ATOM 1744 CE1 PHE A 102 1.902 -1.315 -4.905 1.00 1.56 C ATOM 1745 CE2 PHE A 102 1.648 -2.135 -2.671 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.885 -2.372 -4.012 1.00 1.01 C ATOM 0 H PHE A 102 3.733 1.379 -1.464 1.00 0.46 H new ATOM 0 HA PHE A 102 2.495 3.052 -3.544 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.772 1.557 -1.603 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.416 2.071 -3.240 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.696 0.796 -5.149 1.00 1.41 H new ATOM 0 HD2 PHE A 102 1.238 -0.674 -1.178 1.00 1.28 H new ATOM 0 HE1 PHE A 102 2.087 -1.495 -5.954 1.00 1.56 H new ATOM 0 HE2 PHE A 102 1.637 -2.957 -1.971 1.00 1.36 H new ATOM 0 HZ PHE A 102 2.056 -3.379 -4.362 1.00 1.01 H new ATOM 1756 N THR A 103 2.253 4.812 -1.848 1.00 0.57 N ATOM 1757 CA THR A 103 2.071 5.905 -0.901 1.00 0.55 C ATOM 1758 C THR A 103 0.645 6.438 -0.979 1.00 0.51 C ATOM 1759 O THR A 103 0.166 6.740 -2.073 1.00 0.75 O ATOM 1760 CB THR A 103 3.061 7.044 -1.191 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.622 6.870 -2.507 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.179 7.056 -0.166 1.00 1.02 C ATOM 0 H THR A 103 2.391 5.113 -2.813 1.00 0.57 H new ATOM 0 HA THR A 103 2.259 5.521 0.102 1.00 0.55 H new ATOM 0 HB THR A 103 2.526 7.992 -1.137 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.252 7.597 -2.693 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.869 7.870 -0.390 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.759 7.200 0.829 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.714 6.107 -0.200 1.00 1.02 H new ATOM 1770 N ALA A 104 -0.048 6.545 0.164 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.433 7.036 0.184 1.00 0.57 C ATOM 1772 C ALA A 104 -1.677 7.945 1.397 1.00 0.55 C ATOM 1773 O ALA A 104 -0.794 8.113 2.242 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.393 5.855 0.218 1.00 0.77 C ATOM 0 H ALA A 104 0.325 6.300 1.081 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.606 7.621 -0.719 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.420 6.221 0.233 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.241 5.237 -0.667 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -2.207 5.260 1.112 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.876 8.514 1.488 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.220 9.399 2.593 1.00 0.62 C ATOM 1782 C LEU A 105 -3.661 8.630 3.816 1.00 0.61 C ATOM 1783 O LEU A 105 -4.112 7.485 3.731 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.327 10.368 2.201 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.891 11.541 1.346 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.927 11.817 0.282 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.661 12.774 2.209 1.00 0.85 C ATOM 0 H LEU A 105 -3.625 8.377 0.809 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.313 9.955 2.832 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -5.097 9.815 1.664 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.788 10.754 3.110 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.949 11.291 0.858 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.606 12.661 -0.328 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -5.043 10.936 -0.350 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.880 12.053 0.755 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -3.348 13.606 1.578 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.586 13.036 2.723 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.884 12.564 2.944 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.558 9.295 4.951 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.932 8.715 6.231 1.00 0.65 C ATOM 1801 C ALA A 106 -5.419 8.424 6.269 1.00 0.66 C ATOM 1802 O ALA A 106 -5.864 7.484 6.928 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.538 9.648 7.357 1.00 0.71 C ATOM 0 H ALA A 106 -3.213 10.253 5.014 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.401 7.772 6.359 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.822 9.206 8.312 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.460 9.807 7.337 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.048 10.603 7.233 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.177 9.229 5.547 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.621 9.055 5.473 1.00 0.71 C ATOM 1811 C GLU A 107 -7.955 7.818 4.637 1.00 0.67 C ATOM 1812 O GLU A 107 -9.018 7.220 4.787 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.309 10.309 4.895 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.358 11.342 4.303 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.685 12.221 5.346 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -7.337 13.165 5.838 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -5.497 11.983 5.663 1.00 1.67 O ATOM 0 H GLU A 107 -5.818 10.012 5.001 1.00 0.67 H new ATOM 0 HA GLU A 107 -8.001 8.911 6.484 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.012 9.997 4.122 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.893 10.783 5.684 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.591 10.827 3.725 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -7.910 11.975 3.608 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.021 7.417 3.780 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.213 6.249 2.933 1.00 0.60 C ATOM 1826 C GLU A 108 -6.633 4.992 3.596 1.00 0.56 C ATOM 1827 O GLU A 108 -6.742 3.897 3.053 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.558 6.481 1.565 1.00 0.65 C ATOM 1829 CG GLU A 108 -7.017 7.762 0.886 1.00 1.12 C ATOM 1830 CD GLU A 108 -6.165 8.130 -0.316 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -4.924 8.177 -0.175 1.00 2.14 O ATOM 1832 OE2 GLU A 108 -6.733 8.379 -1.397 1.00 2.24 O ATOM 0 H GLU A 108 -6.124 7.885 3.655 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.283 6.095 2.793 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.476 6.512 1.689 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.780 5.634 0.916 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -8.054 7.648 0.569 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.992 8.579 1.607 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.003 5.176 4.759 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.386 4.079 5.525 1.00 0.57 C ATOM 1841 C LYS A 109 -6.238 2.801 5.577 1.00 0.54 C ATOM 1842 O LYS A 109 -5.791 1.752 5.104 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.020 4.561 6.932 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.228 3.553 7.740 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.800 4.113 9.092 1.00 1.31 C ATOM 1846 CE LYS A 109 -2.862 5.305 8.942 1.00 2.01 C ATOM 1847 NZ LYS A 109 -2.600 5.971 10.243 1.00 2.41 N ATOM 0 H LYS A 109 -5.904 6.090 5.201 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.479 3.798 4.990 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.442 5.482 6.851 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.935 4.806 7.471 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.830 2.658 7.893 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.345 3.251 7.177 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.683 4.414 9.656 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -3.305 3.332 9.668 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -1.919 4.972 8.508 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -3.297 6.024 8.247 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -1.958 6.776 10.098 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -3.497 6.311 10.646 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -2.162 5.293 10.898 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.471 2.841 6.135 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.314 1.639 6.209 1.00 0.54 C ATOM 1863 C PRO A 110 -8.610 1.071 4.823 1.00 0.50 C ATOM 1864 O PRO A 110 -8.555 -0.140 4.605 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.607 2.138 6.872 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.590 3.624 6.724 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.145 4.021 6.719 1.00 0.58 C ATOM 0 HA PRO A 110 -7.830 0.833 6.760 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.485 1.707 6.391 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.645 1.850 7.922 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.082 3.930 5.801 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.124 4.104 7.544 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.976 4.917 6.122 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.783 4.235 7.725 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.893 1.974 3.893 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.222 1.625 2.513 1.00 0.51 C ATOM 1877 C TYR A 111 -8.070 0.902 1.818 1.00 0.52 C ATOM 1878 O TYR A 111 -8.267 -0.106 1.137 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.544 2.901 1.721 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.924 3.472 1.957 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.426 3.629 3.240 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -11.724 3.867 0.888 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -12.683 4.156 3.452 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -12.982 4.400 1.095 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.457 4.539 2.379 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.706 5.070 2.594 1.00 0.91 O ATOM 0 H TYR A 111 -8.901 2.978 4.075 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.083 0.958 2.542 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.805 3.662 1.972 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.433 2.688 0.658 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.823 3.334 4.086 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -11.355 3.755 -0.121 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -13.060 4.268 4.458 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -13.588 4.705 0.255 1.00 1.33 H new ATOM 0 HH TYR A 111 -14.744 5.976 2.223 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.875 1.425 2.001 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.678 0.882 1.359 1.00 0.55 C ATOM 1898 C ALA A 112 -5.253 -0.446 1.957 1.00 0.55 C ATOM 1899 O ALA A 112 -5.044 -1.420 1.226 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.530 1.881 1.432 1.00 0.63 C ATOM 0 H ALA A 112 -6.698 2.235 2.595 1.00 0.51 H new ATOM 0 HA ALA A 112 -5.933 0.702 0.315 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.649 1.459 0.949 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.816 2.802 0.924 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.303 2.098 2.476 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.121 -0.489 3.272 1.00 0.54 N ATOM 1907 CA ILE A 113 -4.714 -1.711 3.942 1.00 0.62 C ATOM 1908 C ILE A 113 -5.659 -2.846 3.585 1.00 0.64 C ATOM 1909 O ILE A 113 -5.212 -3.928 3.216 1.00 0.73 O ATOM 1910 CB ILE A 113 -4.618 -1.528 5.471 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -3.591 -0.441 5.801 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.247 -2.838 6.155 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.197 -0.734 5.290 1.00 0.82 C ATOM 0 H ILE A 113 -5.289 0.303 3.893 1.00 0.54 H new ATOM 0 HA ILE A 113 -3.714 -1.965 3.591 1.00 0.62 H new ATOM 0 HB ILE A 113 -5.594 -1.220 5.845 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -3.930 0.505 5.378 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -3.550 -0.311 6.882 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.186 -2.682 7.232 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.007 -3.589 5.940 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.282 -3.182 5.783 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -1.530 0.083 5.564 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -1.835 -1.662 5.732 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.221 -0.834 4.205 1.00 0.82 H new ATOM 1925 N PHE A 114 -6.959 -2.600 3.672 1.00 0.59 N ATOM 1926 CA PHE A 114 -7.948 -3.609 3.313 1.00 0.70 C ATOM 1927 C PHE A 114 -7.736 -4.080 1.876 1.00 0.75 C ATOM 1928 O PHE A 114 -7.625 -5.279 1.606 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.349 -3.019 3.474 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.450 -3.928 3.020 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.788 -5.039 3.761 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.139 -3.670 1.848 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -11.799 -5.886 3.344 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.151 -4.512 1.421 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.482 -5.623 2.171 1.00 1.71 C ATOM 0 H PHE A 114 -7.353 -1.714 3.987 1.00 0.59 H new ATOM 0 HA PHE A 114 -7.837 -4.470 3.972 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.508 -2.769 4.523 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.406 -2.087 2.912 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.258 -5.251 4.678 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -10.884 -2.801 1.259 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -12.055 -6.753 3.935 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -12.680 -4.301 0.504 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.271 -6.284 1.843 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.683 -3.111 0.975 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.478 -3.352 -0.449 1.00 0.65 C ATOM 1947 C HIS A 115 -6.256 -4.237 -0.716 1.00 0.69 C ATOM 1948 O HIS A 115 -6.327 -5.173 -1.506 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.341 -1.994 -1.171 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.798 -2.058 -2.573 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -7.601 -2.029 -3.693 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.525 -2.120 -3.029 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -6.843 -2.072 -4.776 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -5.580 -2.127 -4.400 1.00 1.86 N ATOM 0 H HIS A 115 -7.782 -2.124 1.212 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.342 -3.893 -0.836 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.321 -1.518 -1.201 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.692 -1.350 -0.577 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -4.631 -2.157 -2.425 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.198 -2.064 -5.796 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -4.776 -2.168 -5.026 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.140 -3.935 -0.072 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.912 -4.696 -0.288 1.00 0.78 C ATOM 1965 C PHE A 116 -3.836 -5.989 0.519 1.00 0.76 C ATOM 1966 O PHE A 116 -2.973 -6.830 0.258 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.703 -3.813 0.002 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.444 -2.807 -1.086 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.035 -3.223 -2.341 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -2.623 -1.454 -0.859 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -1.808 -2.306 -3.351 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -2.399 -0.530 -1.865 1.00 2.47 C ATOM 1973 CZ PHE A 116 -1.991 -0.958 -3.114 1.00 2.47 C ATOM 0 H PHE A 116 -5.055 -3.174 0.601 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.914 -5.001 -1.334 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.858 -3.290 0.945 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.821 -4.441 0.128 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.891 -4.276 -2.534 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -2.942 -1.114 0.115 1.00 2.02 H new ATOM 0 HE1 PHE A 116 -1.488 -2.644 -4.325 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -2.543 0.523 -1.674 1.00 2.47 H new ATOM 0 HZ PHE A 116 -1.816 -0.241 -3.902 1.00 2.47 H new ATOM 1983 N THR A 117 -4.713 -6.172 1.504 1.00 0.74 N ATOM 1984 CA THR A 117 -4.690 -7.387 2.303 1.00 0.77 C ATOM 1985 C THR A 117 -5.625 -8.447 1.732 1.00 0.92 C ATOM 1986 O THR A 117 -5.399 -9.644 1.899 1.00 1.28 O ATOM 1987 CB THR A 117 -5.089 -7.106 3.776 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.229 -6.112 4.335 1.00 1.41 O ATOM 1989 CG2 THR A 117 -5.006 -8.369 4.618 1.00 1.31 C ATOM 0 H THR A 117 -5.438 -5.502 1.763 1.00 0.74 H new ATOM 0 HA THR A 117 -3.666 -7.758 2.274 1.00 0.77 H new ATOM 0 HB THR A 117 -6.119 -6.750 3.781 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.562 -5.221 4.099 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.291 -8.141 5.645 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.682 -9.122 4.212 1.00 1.31 H new ATOM 0 HG23 THR A 117 -3.985 -8.751 4.601 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.654 -8.005 1.034 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.604 -8.929 0.477 1.00 1.27 C ATOM 1999 C GLY A 118 -7.356 -9.189 -0.981 1.00 1.07 C ATOM 2000 O GLY A 118 -6.495 -8.562 -1.596 1.00 1.07 O ATOM 0 H GLY A 118 -6.846 -7.021 0.844 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.557 -9.870 1.025 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.612 -8.534 0.607 1.00 1.27 H new ATOM 2004 N PRO A 119 -8.096 -10.124 -1.568 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.949 -10.461 -2.970 1.00 0.98 C ATOM 2006 C PRO A 119 -8.643 -9.469 -3.883 1.00 0.89 C ATOM 2007 O PRO A 119 -9.780 -9.073 -3.624 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.606 -11.843 -3.085 1.00 1.11 C ATOM 2009 CG PRO A 119 -8.986 -12.236 -1.696 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.106 -10.959 -0.919 1.00 1.18 C ATOM 0 HA PRO A 119 -6.903 -10.446 -3.277 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.482 -11.806 -3.733 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -7.918 -12.567 -3.521 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -9.928 -12.785 -1.690 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -8.233 -12.890 -1.256 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.104 -10.527 -0.993 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -8.899 -11.103 0.141 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.935 -9.072 -4.928 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.478 -8.140 -5.912 1.00 0.92 C ATOM 2020 C VAL A 120 -9.847 -8.623 -6.378 1.00 0.90 C ATOM 2021 O VAL A 120 -10.787 -7.839 -6.479 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.527 -7.936 -7.111 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.084 -9.261 -7.702 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -8.172 -7.059 -8.176 1.00 1.22 C ATOM 0 H VAL A 120 -6.981 -9.379 -5.120 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.584 -7.168 -5.430 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.639 -7.425 -6.740 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.416 -9.079 -8.544 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.561 -9.841 -6.942 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.957 -9.816 -8.045 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.481 -6.931 -9.009 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -9.087 -7.533 -8.532 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.410 -6.085 -7.750 1.00 1.22 H new ATOM 2034 N SER A 121 -9.918 -9.903 -6.705 1.00 0.97 N ATOM 2035 CA SER A 121 -11.159 -10.546 -7.133 1.00 1.01 C ATOM 2036 C SER A 121 -12.341 -10.166 -6.241 1.00 0.93 C ATOM 2037 O SER A 121 -13.406 -9.786 -6.741 1.00 0.94 O ATOM 2038 CB SER A 121 -10.949 -12.056 -7.134 1.00 1.12 C ATOM 2039 OG SER A 121 -10.114 -12.457 -6.056 1.00 1.51 O ATOM 0 H SER A 121 -9.115 -10.532 -6.682 1.00 0.97 H new ATOM 0 HA SER A 121 -11.404 -10.200 -8.137 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.912 -12.560 -7.059 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.501 -12.363 -8.079 1.00 1.12 H new ATOM 0 HG SER A 121 -9.996 -13.430 -6.078 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.150 -10.271 -4.936 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.190 -9.930 -3.983 1.00 0.86 C ATOM 2047 C TYR A 122 -13.505 -8.441 -4.041 1.00 0.79 C ATOM 2048 O TYR A 122 -14.659 -8.036 -3.918 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.758 -10.310 -2.572 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.886 -10.271 -1.572 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.008 -11.067 -1.740 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -13.831 -9.438 -0.466 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -16.050 -11.036 -0.830 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -14.868 -9.401 0.451 1.00 2.01 C ATOM 2055 CZ TYR A 122 -15.975 -10.203 0.263 1.00 1.88 C ATOM 2056 OH TYR A 122 -17.008 -10.172 1.177 1.00 2.30 O ATOM 0 H TYR A 122 -11.279 -10.591 -4.512 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.089 -10.489 -4.245 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.330 -11.312 -2.588 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.969 -9.632 -2.246 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.070 -11.723 -2.596 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -12.966 -8.808 -0.317 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -16.918 -11.662 -0.977 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -14.811 -8.748 1.309 1.00 2.01 H new ATOM 0 HH TYR A 122 -16.796 -9.532 1.889 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.462 -7.635 -4.230 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.597 -6.188 -4.305 1.00 0.73 C ATOM 2068 C LEU A 123 -13.558 -5.762 -5.404 1.00 0.74 C ATOM 2069 O LEU A 123 -14.454 -4.966 -5.150 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.232 -5.532 -4.503 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.187 -5.874 -3.435 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -8.891 -5.138 -3.711 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.695 -5.536 -2.039 1.00 0.85 C ATOM 0 H LEU A 123 -11.504 -7.969 -4.335 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.017 -5.851 -3.357 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.843 -5.826 -5.478 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.365 -4.450 -4.526 1.00 0.78 H new ATOM 0 HG LEU A 123 -10.002 -6.947 -3.478 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -8.159 -5.391 -2.944 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -8.508 -5.430 -4.689 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -9.073 -4.063 -3.698 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.932 -5.790 -1.303 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -10.916 -4.470 -1.980 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -11.601 -6.106 -1.834 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.379 -6.251 -6.630 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.301 -5.887 -7.718 1.00 0.86 C ATOM 2087 C ILE A 124 -15.699 -6.393 -7.404 1.00 0.84 C ATOM 2088 O ILE A 124 -16.690 -5.699 -7.627 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.861 -6.450 -9.091 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.579 -7.270 -8.971 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.664 -5.317 -10.079 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -12.208 -8.000 -10.241 1.00 1.28 C ATOM 0 H ILE A 124 -12.626 -6.885 -6.897 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.290 -4.799 -7.786 1.00 0.86 H new ATOM 0 HB ILE A 124 -14.650 -7.110 -9.452 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.760 -6.609 -8.689 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -12.695 -7.995 -8.165 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.355 -5.724 -11.042 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -14.600 -4.772 -10.199 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -12.895 -4.640 -9.707 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -11.287 -8.561 -10.082 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -13.009 -8.687 -10.513 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -12.059 -7.279 -11.045 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.752 -7.660 -7.009 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.994 -8.309 -6.578 1.00 0.90 C ATOM 2106 C ARG A 125 -17.755 -7.400 -5.619 1.00 0.86 C ATOM 2107 O ARG A 125 -18.977 -7.459 -5.504 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.668 -9.653 -5.920 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.889 -10.450 -5.489 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.784 -10.802 -6.665 1.00 1.59 C ATOM 2111 NE ARG A 125 -19.993 -9.981 -6.693 1.00 2.38 N ATOM 2112 CZ ARG A 125 -21.006 -10.177 -7.538 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.942 -11.137 -8.456 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -22.089 -9.409 -7.473 1.00 4.07 N ATOM 0 H ARG A 125 -14.936 -8.271 -6.977 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.630 -8.492 -7.444 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.084 -10.254 -6.617 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -16.039 -9.474 -5.048 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.567 -11.365 -4.992 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.459 -9.874 -4.760 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.232 -10.667 -7.595 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -19.061 -11.855 -6.608 1.00 1.59 H new ATOM 0 HE ARG A 125 -20.066 -9.212 -6.027 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -20.114 -11.730 -8.517 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -21.721 -11.281 -9.099 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -22.147 -8.667 -6.775 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -22.862 -9.562 -8.121 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.987 -6.552 -4.970 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.508 -5.575 -4.037 1.00 0.69 C ATOM 2130 C ILE A 126 -17.790 -4.257 -4.757 1.00 0.68 C ATOM 2131 O ILE A 126 -18.765 -3.574 -4.450 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.547 -5.387 -2.839 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.163 -5.986 -1.573 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.216 -3.918 -2.604 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.324 -7.489 -1.616 1.00 0.83 C ATOM 0 H ILE A 126 -15.973 -6.521 -5.076 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.452 -5.941 -3.633 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.619 -5.906 -3.078 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.539 -5.723 -0.719 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.140 -5.531 -1.407 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.539 -3.829 -1.754 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.739 -3.506 -3.493 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.133 -3.367 -2.396 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.767 -7.834 -0.682 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.973 -7.762 -2.448 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.348 -7.956 -1.749 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.941 -3.914 -5.722 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.126 -2.698 -6.504 1.00 0.75 C ATOM 2149 C ARG A 127 -18.508 -2.696 -7.130 1.00 0.77 C ATOM 2150 O ARG A 127 -19.312 -1.803 -6.865 1.00 0.78 O ATOM 2151 CB ARG A 127 -16.048 -2.545 -7.590 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.693 -2.079 -7.073 1.00 1.19 C ATOM 2153 CD ARG A 127 -14.494 -0.581 -7.260 1.00 1.38 C ATOM 2154 NE ARG A 127 -14.026 -0.239 -8.609 1.00 1.85 N ATOM 2155 CZ ARG A 127 -13.210 0.787 -8.895 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -12.799 1.622 -7.942 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -12.827 0.989 -10.147 1.00 3.06 N ATOM 0 H ARG A 127 -16.120 -4.461 -5.980 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.030 -1.848 -5.829 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.920 -3.502 -8.095 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -16.401 -1.835 -8.338 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.604 -2.327 -6.015 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -13.902 -2.617 -7.594 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -15.434 -0.066 -7.064 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -13.773 -0.219 -6.527 1.00 1.38 H new ATOM 0 HE ARG A 127 -14.344 -0.822 -9.383 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.105 1.486 -6.978 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -12.179 2.397 -8.176 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -13.152 0.366 -10.887 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -12.207 1.767 -10.371 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.773 -3.684 -7.985 1.00 0.84 N ATOM 2172 CA ALA A 128 -20.084 -3.821 -8.615 1.00 0.93 C ATOM 2173 C ALA A 128 -21.167 -3.873 -7.556 1.00 0.90 C ATOM 2174 O ALA A 128 -22.210 -3.239 -7.677 1.00 1.07 O ATOM 2175 CB ALA A 128 -20.133 -5.084 -9.472 1.00 1.07 C ATOM 0 H ALA A 128 -18.098 -4.399 -8.256 1.00 0.84 H new ATOM 0 HA ALA A 128 -20.254 -2.956 -9.256 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -21.116 -5.172 -9.935 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.370 -5.027 -10.249 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.948 -5.956 -8.845 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.894 -4.698 -6.549 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.788 -4.862 -5.410 1.00 0.88 C ATOM 2183 C ALA A 129 -22.281 -3.499 -4.917 1.00 0.83 C ATOM 2184 O ALA A 129 -23.465 -3.330 -4.632 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.124 -5.638 -4.288 1.00 0.94 C ATOM 0 H ALA A 129 -20.050 -5.269 -6.501 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.649 -5.442 -5.741 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -21.820 -5.741 -3.455 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -20.840 -6.627 -4.648 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.234 -5.104 -3.953 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.368 -2.547 -4.823 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.703 -1.188 -4.392 1.00 0.72 C ATOM 2193 C LEU A 130 -22.422 -0.420 -5.482 1.00 0.76 C ATOM 2194 O LEU A 130 -23.336 0.345 -5.181 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.449 -0.443 -3.974 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.814 -0.959 -2.691 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -18.298 -0.965 -2.818 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -20.257 -0.114 -1.507 1.00 1.08 C ATOM 0 H LEU A 130 -20.381 -2.686 -5.040 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.375 -1.269 -3.538 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.717 -0.506 -4.779 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.692 0.612 -3.847 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.145 -1.983 -2.521 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -17.857 -1.336 -1.893 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -18.005 -1.612 -3.645 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -17.945 0.049 -3.007 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.795 -0.494 -0.596 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -19.952 0.921 -1.664 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -21.342 -0.162 -1.411 1.00 1.08 H new ATOM 2210 N LYS A 131 -22.017 -0.591 -6.736 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.667 0.092 -7.845 1.00 0.87 C ATOM 2212 C LYS A 131 -24.153 -0.211 -7.820 1.00 0.96 C ATOM 2213 O LYS A 131 -24.978 0.665 -8.038 1.00 1.10 O ATOM 2214 CB LYS A 131 -22.048 -0.371 -9.165 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.472 0.753 -10.003 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.558 1.506 -10.763 1.00 1.23 C ATOM 2217 CE LYS A 131 -23.112 2.673 -9.957 1.00 1.40 C ATOM 2218 NZ LYS A 131 -24.125 3.440 -10.724 1.00 1.65 N ATOM 0 H LYS A 131 -21.242 -1.196 -7.008 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.525 1.169 -7.751 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -21.259 -1.092 -8.951 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.807 -0.892 -9.748 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.932 1.447 -9.359 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.749 0.346 -10.710 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -22.152 1.876 -11.705 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.368 0.821 -11.013 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -23.560 2.299 -9.036 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -22.296 3.336 -9.669 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -24.479 4.226 -10.142 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -23.691 3.818 -11.590 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.916 2.814 -10.978 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.459 -1.495 -7.726 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.850 -1.949 -7.568 1.00 1.07 C ATOM 2234 C LYS A 132 -26.628 -1.072 -6.568 1.00 1.10 C ATOM 2235 O LYS A 132 -27.840 -0.937 -6.673 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.890 -3.420 -7.126 1.00 1.13 C ATOM 2237 CG LYS A 132 -25.020 -4.345 -7.967 1.00 1.15 C ATOM 2238 CD LYS A 132 -25.473 -4.412 -9.420 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.924 -4.842 -9.532 1.00 1.47 C ATOM 2240 NZ LYS A 132 -27.260 -5.349 -10.895 1.00 1.82 N ATOM 0 H LYS A 132 -23.771 -2.248 -7.755 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.335 -1.856 -8.540 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.571 -3.485 -6.086 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.921 -3.772 -7.166 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.986 -4.001 -7.928 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.039 -5.347 -7.537 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -25.345 -3.436 -9.887 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.842 -5.112 -9.967 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -27.128 -5.620 -8.797 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -27.571 -3.998 -9.291 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -28.261 -5.631 -10.924 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -27.091 -4.599 -11.596 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -26.663 -6.171 -11.117 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.914 -0.453 -5.625 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.532 0.424 -4.616 1.00 1.09 C ATOM 2256 C LYS A 133 -26.278 1.896 -4.946 1.00 1.07 C ATOM 2257 O LYS A 133 -26.563 2.780 -4.136 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.961 0.144 -3.225 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.741 -1.326 -2.924 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.806 -1.505 -1.747 1.00 1.46 C ATOM 2261 CE LYS A 133 -24.668 -2.968 -1.360 1.00 1.87 C ATOM 2262 NZ LYS A 133 -24.993 -3.195 0.071 1.00 2.32 N ATOM 0 H LYS A 133 -24.902 -0.541 -5.535 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.602 0.219 -4.626 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -25.012 0.670 -3.122 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.637 0.558 -2.477 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.697 -1.804 -2.710 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.326 -1.822 -3.801 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -23.825 -1.100 -1.996 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.179 -0.936 -0.895 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -25.328 -3.572 -1.982 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -23.649 -3.302 -1.558 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -24.887 -4.205 0.295 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -24.347 -2.638 0.666 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -25.973 -2.901 0.255 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.721 2.131 -6.131 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.376 3.469 -6.621 1.00 1.05 C ATOM 2278 C ASN A 134 -24.230 4.035 -5.809 1.00 0.99 C ATOM 2279 O ASN A 134 -24.318 5.129 -5.250 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.566 4.418 -6.581 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.366 5.645 -7.455 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.689 5.599 -8.485 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -26.962 6.750 -7.045 1.00 1.64 N ATOM 0 H ASN A 134 -25.492 1.388 -6.791 1.00 1.02 H new ATOM 0 HA ASN A 134 -25.074 3.371 -7.664 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.460 3.887 -6.906 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.739 4.734 -5.552 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -26.871 7.609 -7.587 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -27.513 6.744 -6.187 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.159 3.265 -5.735 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.973 3.666 -4.997 1.00 0.88 C ATOM 2292 C TYR A 135 -20.706 3.213 -5.714 1.00 0.87 C ATOM 2293 O TYR A 135 -20.668 2.132 -6.292 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.999 3.080 -3.589 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.267 4.109 -2.521 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.460 5.232 -2.405 1.00 1.67 C ATOM 2297 CD2 TYR A 135 -23.320 3.960 -1.628 1.00 1.69 C ATOM 2298 CE1 TYR A 135 -21.695 6.181 -1.429 1.00 1.98 C ATOM 2299 CE2 TYR A 135 -23.563 4.904 -0.650 1.00 2.01 C ATOM 2300 CZ TYR A 135 -22.746 6.013 -0.555 1.00 1.83 C ATOM 2301 OH TYR A 135 -22.984 6.962 0.413 1.00 2.33 O ATOM 0 H TYR A 135 -23.086 2.351 -6.181 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.971 4.754 -4.934 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.765 2.306 -3.539 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.043 2.596 -3.386 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.635 5.366 -3.089 1.00 1.67 H new ATOM 0 HD2 TYR A 135 -23.959 3.092 -1.700 1.00 1.69 H new ATOM 0 HE1 TYR A 135 -21.058 7.050 -1.352 1.00 1.98 H new ATOM 0 HE2 TYR A 135 -24.387 4.776 0.036 1.00 2.01 H new ATOM 0 HH TYR A 135 -23.761 6.696 0.947 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.709 4.065 -5.700 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.428 3.750 -6.309 1.00 0.90 C ATOM 2313 C LYS A 136 -17.349 3.830 -5.242 1.00 0.88 C ATOM 2314 O LYS A 136 -17.137 4.880 -4.648 1.00 1.20 O ATOM 2315 CB LYS A 136 -18.124 4.699 -7.473 1.00 0.95 C ATOM 2316 CG LYS A 136 -16.660 4.711 -7.893 1.00 1.72 C ATOM 2317 CD LYS A 136 -16.402 3.789 -9.077 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.989 4.350 -10.365 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.809 3.418 -11.508 1.00 1.65 N ATOM 0 H LYS A 136 -19.756 4.989 -5.272 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.458 2.741 -6.720 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -18.735 4.415 -8.330 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -18.419 5.710 -7.192 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -16.365 5.728 -8.153 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -16.038 4.404 -7.052 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -15.328 3.645 -9.199 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -16.835 2.809 -8.876 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -18.051 4.550 -10.223 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -16.514 5.303 -10.596 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -17.222 3.837 -12.366 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -15.794 3.247 -11.660 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -17.284 2.517 -11.299 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.690 2.713 -4.978 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.632 2.688 -3.980 1.00 0.74 C ATOM 2335 C LEU A 137 -14.274 2.840 -4.609 1.00 0.73 C ATOM 2336 O LEU A 137 -13.876 2.012 -5.433 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.711 1.373 -3.186 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.411 0.928 -2.502 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.163 1.717 -1.225 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.434 -0.562 -2.206 1.00 1.02 C ATOM 0 H LEU A 137 -16.866 1.819 -5.436 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.774 3.533 -3.306 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.484 1.476 -2.424 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -16.034 0.581 -3.862 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.592 1.130 -3.192 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.235 1.379 -0.763 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -14.085 2.778 -1.462 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.991 1.560 -0.534 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.501 -0.851 -1.722 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.271 -0.789 -1.546 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.546 -1.116 -3.138 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.591 3.916 -4.270 1.00 0.73 N ATOM 2353 CA ASN A 138 -12.269 4.164 -4.799 1.00 0.75 C ATOM 2354 C ASN A 138 -11.309 4.380 -3.651 1.00 0.77 C ATOM 2355 O ASN A 138 -11.736 4.534 -2.509 1.00 0.76 O ATOM 2356 CB ASN A 138 -12.274 5.388 -5.716 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.035 5.021 -7.166 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -10.896 4.818 -7.584 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -13.103 4.935 -7.941 1.00 1.20 N ATOM 0 H ASN A 138 -13.933 4.632 -3.629 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.953 3.302 -5.386 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -13.231 5.902 -5.627 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.505 6.087 -5.389 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -13.000 4.692 -8.926 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -14.030 5.111 -7.553 1.00 1.20 H new ATOM 2366 N GLN A 139 -10.024 4.400 -3.946 1.00 0.81 N ATOM 2367 CA GLN A 139 -9.019 4.583 -2.912 1.00 0.88 C ATOM 2368 C GLN A 139 -9.144 5.953 -2.245 1.00 0.94 C ATOM 2369 O GLN A 139 -8.789 6.102 -1.082 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.618 4.405 -3.503 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.601 3.914 -2.490 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.915 2.514 -1.997 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -6.441 1.518 -2.548 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -7.740 2.426 -0.965 1.00 2.47 N ATOM 0 H GLN A 139 -9.650 4.292 -4.889 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.183 3.825 -2.146 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.667 3.698 -4.331 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -7.281 5.356 -3.915 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.608 3.925 -2.940 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -6.575 4.599 -1.642 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -8.112 3.273 -0.536 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -8.004 1.511 -0.600 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.718 6.925 -2.960 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.845 8.282 -2.432 1.00 0.89 C ATOM 2385 C TYR A 140 -11.132 8.464 -1.641 1.00 0.85 C ATOM 2386 O TYR A 140 -11.336 9.501 -1.011 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.813 9.320 -3.557 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.393 8.779 -4.899 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -8.051 8.610 -5.223 1.00 1.50 C ATOM 2390 CD2 TYR A 140 -10.346 8.434 -5.842 1.00 1.56 C ATOM 2391 CE1 TYR A 140 -7.679 8.111 -6.454 1.00 1.55 C ATOM 2392 CE2 TYR A 140 -9.982 7.934 -7.073 1.00 1.61 C ATOM 2393 CZ TYR A 140 -8.650 7.774 -7.374 1.00 1.09 C ATOM 2394 OH TYR A 140 -8.291 7.271 -8.598 1.00 1.18 O ATOM 0 H TYR A 140 -10.098 6.797 -3.898 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.994 8.433 -1.768 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.804 9.763 -3.653 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.131 10.122 -3.274 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.291 8.873 -4.502 1.00 1.50 H new ATOM 0 HD2 TYR A 140 -11.393 8.559 -5.609 1.00 1.56 H new ATOM 0 HE1 TYR A 140 -6.634 7.985 -6.696 1.00 1.55 H new ATOM 0 HE2 TYR A 140 -10.738 7.669 -7.797 1.00 1.61 H new ATOM 0 HH TYR A 140 -9.097 7.085 -9.124 1.00 1.18 H new ATOM 2404 N GLY A 141 -12.013 7.474 -1.672 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.252 7.599 -0.939 1.00 0.74 C ATOM 2406 C GLY A 141 -14.414 6.874 -1.595 1.00 0.70 C ATOM 2407 O GLY A 141 -14.228 5.907 -2.333 1.00 0.68 O ATOM 0 H GLY A 141 -11.894 6.600 -2.184 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -13.111 7.208 0.069 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.502 8.655 -0.839 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.619 7.368 -1.346 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.824 6.764 -1.893 1.00 0.67 C ATOM 2413 C LEU A 142 -17.543 7.757 -2.794 1.00 0.66 C ATOM 2414 O LEU A 142 -17.916 8.832 -2.351 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.747 6.334 -0.752 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.799 4.831 -0.443 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.384 4.051 -1.607 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.427 4.289 -0.087 1.00 0.86 C ATOM 0 H LEU A 142 -15.787 8.190 -0.766 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.549 5.889 -2.482 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.438 6.858 0.153 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.757 6.670 -0.986 1.00 0.71 H new ATOM 0 HG LEU A 142 -18.451 4.704 0.421 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.408 2.990 -1.359 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -19.397 4.400 -1.806 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -17.767 4.202 -2.493 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.501 3.223 0.126 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -15.746 4.446 -0.923 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.047 4.809 0.793 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.726 7.411 -4.055 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.392 8.306 -4.990 1.00 0.90 C ATOM 2432 C PHE A 143 -19.872 7.957 -5.128 1.00 0.90 C ATOM 2433 O PHE A 143 -20.224 6.854 -5.542 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.723 8.248 -6.367 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.363 8.867 -6.429 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.213 10.244 -6.418 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -15.232 8.069 -6.522 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -14.954 10.816 -6.497 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.978 8.634 -6.597 1.00 1.72 C ATOM 2440 CZ PHE A 143 -13.838 10.006 -6.585 1.00 1.22 C ATOM 0 H PHE A 143 -17.426 6.523 -4.456 1.00 0.89 H new ATOM 0 HA PHE A 143 -18.306 9.317 -4.592 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.647 7.205 -6.675 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.368 8.748 -7.090 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -17.085 10.877 -6.347 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -15.336 6.994 -6.536 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -14.845 11.890 -6.490 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -13.104 8.003 -6.665 1.00 1.72 H new ATOM 0 HZ PHE A 143 -12.854 10.448 -6.644 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.731 8.892 -4.754 1.00 0.93 N ATOM 2451 CA LYS A 144 -22.170 8.705 -4.862 1.00 0.95 C ATOM 2452 C LYS A 144 -22.715 9.668 -5.909 1.00 1.02 C ATOM 2453 O LYS A 144 -22.877 10.859 -5.637 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.856 8.965 -3.522 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.986 7.991 -3.224 1.00 1.25 C ATOM 2456 CD LYS A 144 -25.195 8.229 -4.121 1.00 1.33 C ATOM 2457 CE LYS A 144 -26.034 9.397 -3.633 1.00 1.93 C ATOM 2458 NZ LYS A 144 -26.720 9.078 -2.358 1.00 2.38 N ATOM 0 H LYS A 144 -20.454 9.795 -4.370 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.372 7.674 -5.154 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -22.115 8.905 -2.725 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.250 9.981 -3.515 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.630 6.970 -3.359 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -24.284 8.089 -2.180 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.860 8.422 -5.140 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -25.808 7.328 -4.152 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.398 10.271 -3.496 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -26.774 9.657 -4.390 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -27.523 9.725 -2.224 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -27.066 8.098 -2.386 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -26.053 9.187 -1.568 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.968 9.156 -7.108 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.479 9.969 -8.210 1.00 1.25 C ATOM 2474 C ASN A 145 -22.527 11.135 -8.479 1.00 1.19 C ATOM 2475 O ASN A 145 -22.931 12.300 -8.519 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.892 10.478 -7.895 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.737 10.653 -9.143 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -25.717 9.814 -10.048 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -26.483 11.750 -9.205 1.00 2.06 N ATOM 0 H ASN A 145 -22.827 8.174 -7.345 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.538 9.353 -9.107 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.385 9.778 -7.221 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.823 11.431 -7.370 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -27.068 11.923 -10.022 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -26.471 12.419 -8.435 1.00 2.06 H new ATOM 2486 N GLN A 146 -21.245 10.788 -8.599 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.161 11.739 -8.856 1.00 1.20 C ATOM 2488 C GLN A 146 -19.873 12.639 -7.654 1.00 1.14 C ATOM 2489 O GLN A 146 -19.068 13.560 -7.736 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.434 12.575 -10.104 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.112 11.850 -11.391 1.00 1.42 C ATOM 2492 CD GLN A 146 -18.621 11.753 -11.608 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -18.031 12.559 -12.322 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -17.999 10.786 -10.967 1.00 2.69 N ATOM 0 H GLN A 146 -20.925 9.823 -8.519 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.266 11.142 -9.033 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.484 12.869 -10.114 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.846 13.492 -10.055 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.544 10.849 -11.365 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.570 12.373 -12.230 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -18.528 10.138 -10.384 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -16.988 10.685 -11.053 1.00 2.69 H new ATOM 2503 N THR A 147 -20.526 12.368 -6.542 1.00 1.04 N ATOM 2504 CA THR A 147 -20.298 13.131 -5.329 1.00 1.02 C ATOM 2505 C THR A 147 -19.360 12.353 -4.415 1.00 0.97 C ATOM 2506 O THR A 147 -19.718 11.282 -3.927 1.00 0.94 O ATOM 2507 CB THR A 147 -21.615 13.409 -4.582 1.00 1.04 C ATOM 2508 OG1 THR A 147 -22.598 13.937 -5.487 1.00 1.11 O ATOM 2509 CG2 THR A 147 -21.400 14.383 -3.430 1.00 1.08 C ATOM 0 H THR A 147 -21.219 11.625 -6.452 1.00 1.04 H new ATOM 0 HA THR A 147 -19.855 14.087 -5.607 1.00 1.02 H new ATOM 0 HB THR A 147 -21.972 12.465 -4.171 1.00 1.04 H new ATOM 0 HG1 THR A 147 -23.087 13.198 -5.906 1.00 1.11 H new ATOM 0 HG21 THR A 147 -22.348 14.560 -2.921 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.683 13.961 -2.726 1.00 1.08 H new ATOM 0 HG23 THR A 147 -21.015 15.326 -3.818 1.00 1.08 H new ATOM 2517 N LEU A 148 -18.154 12.870 -4.211 1.00 0.95 N ATOM 2518 CA LEU A 148 -17.187 12.198 -3.364 1.00 0.91 C ATOM 2519 C LEU A 148 -17.616 12.299 -1.911 1.00 0.91 C ATOM 2520 O LEU A 148 -17.985 13.371 -1.429 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.785 12.783 -3.542 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.724 12.254 -2.580 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.460 10.779 -2.832 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.438 13.052 -2.734 1.00 1.02 C ATOM 0 H LEU A 148 -17.828 13.746 -4.619 1.00 0.95 H new ATOM 0 HA LEU A 148 -17.150 11.149 -3.659 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.455 12.587 -4.562 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.845 13.865 -3.429 1.00 0.94 H new ATOM 0 HG LEU A 148 -15.092 12.367 -1.560 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.701 10.421 -2.136 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.381 10.214 -2.686 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -14.108 10.642 -3.855 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.687 12.668 -2.044 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -13.073 12.959 -3.757 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -13.632 14.101 -2.512 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.589 11.167 -1.239 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.952 11.070 0.158 1.00 0.85 C ATOM 2538 C VAL A 149 -16.767 10.537 0.948 1.00 0.81 C ATOM 2539 O VAL A 149 -16.183 9.498 0.594 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.173 10.144 0.381 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.692 10.270 1.808 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.279 10.452 -0.619 1.00 0.90 C ATOM 0 H VAL A 149 -17.311 10.278 -1.654 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.226 12.068 0.500 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.849 9.116 0.223 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.550 9.611 1.943 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.905 9.989 2.508 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.993 11.301 1.996 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.125 9.788 -0.441 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.599 11.487 -0.500 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.906 10.301 -1.632 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.381 11.256 2.004 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.259 10.874 2.858 1.00 0.72 C ATOM 2554 C PRO A 150 -15.615 9.733 3.816 1.00 0.70 C ATOM 2555 O PRO A 150 -16.782 9.355 3.954 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.966 12.163 3.632 1.00 0.72 C ATOM 2557 CG PRO A 150 -16.279 12.863 3.713 1.00 0.83 C ATOM 2558 CD PRO A 150 -17.014 12.518 2.445 1.00 0.75 C ATOM 0 HA PRO A 150 -14.411 10.499 2.286 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.570 11.948 4.625 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.223 12.773 3.118 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.840 12.539 4.589 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -16.141 13.941 3.803 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -18.082 12.389 2.624 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.909 13.302 1.695 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.603 9.199 4.480 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.787 8.105 5.420 1.00 0.78 C ATOM 2568 C LEU A 151 -14.697 8.621 6.850 1.00 0.62 C ATOM 2569 O LEU A 151 -14.170 9.703 7.094 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.758 6.973 5.194 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.336 7.367 4.732 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -12.315 7.770 3.259 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.752 8.474 5.605 1.00 2.52 C ATOM 0 H LEU A 151 -13.636 9.509 4.384 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.779 7.686 5.249 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.664 6.416 6.126 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.172 6.288 4.454 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.707 6.484 4.845 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -11.299 8.040 2.970 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.656 6.934 2.648 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.975 8.624 3.106 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.752 8.726 5.252 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.390 9.356 5.549 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -11.696 8.131 6.638 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.240 7.864 7.788 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.193 8.260 9.187 1.00 0.84 C ATOM 2587 C LYS A 152 -14.618 7.146 10.036 1.00 0.79 C ATOM 2588 O LYS A 152 -15.003 6.963 11.189 1.00 0.88 O ATOM 2589 CB LYS A 152 -16.583 8.626 9.688 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.299 9.628 8.803 1.00 1.31 C ATOM 2591 CD LYS A 152 -18.644 9.085 8.367 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.637 8.639 6.917 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.586 7.523 6.685 1.00 2.69 N ATOM 0 H LYS A 152 -15.715 6.979 7.610 1.00 0.73 H new ATOM 0 HA LYS A 152 -14.548 9.135 9.269 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.185 7.720 9.759 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -16.502 9.035 10.695 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -17.436 10.565 9.342 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -16.689 9.850 7.928 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -18.918 8.243 9.003 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -19.406 9.852 8.506 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -18.900 9.480 6.276 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -17.631 8.326 6.637 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.494 7.187 5.705 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.372 6.744 7.339 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.558 7.855 6.848 1.00 2.69 H new ATOM 2607 N ILE A 153 -13.684 6.413 9.457 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.050 5.299 10.147 1.00 0.68 C ATOM 2609 C ILE A 153 -11.537 5.366 10.013 1.00 0.70 C ATOM 2610 O ILE A 153 -11.004 6.154 9.233 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.516 3.925 9.614 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.193 3.783 8.119 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -14.995 3.706 9.897 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.361 4.023 7.194 1.00 0.57 C ATOM 0 H ILE A 153 -13.345 6.568 8.507 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.347 5.391 11.192 1.00 0.68 H new ATOM 0 HB ILE A 153 -12.967 3.146 10.142 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.397 4.483 7.866 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -12.805 2.780 7.939 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.299 2.732 9.512 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.169 3.742 10.972 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.578 4.487 9.409 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.038 3.901 6.160 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.152 3.306 7.414 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.738 5.035 7.339 1.00 0.57 H new ATOM 2626 N THR A 154 -10.858 4.528 10.780 1.00 0.73 N ATOM 2627 CA THR A 154 -9.410 4.460 10.746 1.00 0.77 C ATOM 2628 C THR A 154 -8.928 3.071 11.170 1.00 0.73 C ATOM 2629 O THR A 154 -7.731 2.847 11.344 1.00 0.78 O ATOM 2630 CB THR A 154 -8.785 5.536 11.659 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.387 5.665 11.382 1.00 0.99 O ATOM 2632 CG2 THR A 154 -8.973 5.191 13.125 1.00 0.99 C ATOM 0 H THR A 154 -11.293 3.881 11.438 1.00 0.73 H new ATOM 0 HA THR A 154 -9.090 4.648 9.721 1.00 0.77 H new ATOM 0 HB THR A 154 -9.292 6.479 11.455 1.00 0.91 H new ATOM 0 HG1 THR A 154 -6.999 4.777 11.238 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.522 5.968 13.742 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.038 5.122 13.349 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.495 4.235 13.338 1.00 0.99 H new ATOM 2640 N THR A 155 -9.863 2.135 11.317 1.00 0.68 N ATOM 2641 CA THR A 155 -9.516 0.782 11.729 1.00 0.68 C ATOM 2642 C THR A 155 -9.934 -0.241 10.680 1.00 0.62 C ATOM 2643 O THR A 155 -10.968 -0.085 10.010 1.00 0.60 O ATOM 2644 CB THR A 155 -10.171 0.401 13.072 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.484 1.579 13.828 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.258 -0.514 13.883 1.00 0.81 C ATOM 0 H THR A 155 -10.859 2.289 11.158 1.00 0.68 H new ATOM 0 HA THR A 155 -8.432 0.770 11.845 1.00 0.68 H new ATOM 0 HB THR A 155 -11.094 -0.137 12.857 1.00 0.75 H new ATOM 0 HG1 THR A 155 -11.344 1.457 14.282 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.742 -0.769 14.826 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.062 -1.425 13.318 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.317 -0.003 14.085 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.131 -1.294 10.565 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.386 -2.368 9.615 1.00 0.63 C ATOM 2656 C GLU A 156 -10.745 -3.006 9.862 1.00 0.60 C ATOM 2657 O GLU A 156 -11.458 -3.348 8.922 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.296 -3.433 9.713 1.00 0.73 C ATOM 2659 CG GLU A 156 -6.934 -2.950 9.251 1.00 0.78 C ATOM 2660 CD GLU A 156 -5.855 -3.984 9.462 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -5.978 -5.097 8.917 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -4.875 -3.686 10.180 1.00 1.80 O ATOM 0 H GLU A 156 -8.289 -1.426 11.126 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.381 -1.936 8.614 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.221 -3.771 10.747 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -8.588 -4.297 9.116 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -6.983 -2.691 8.193 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -6.672 -2.040 9.791 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.123 -3.153 11.131 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.393 -3.759 11.481 1.00 0.63 C ATOM 2671 C LYS A 157 -13.511 -2.708 11.504 1.00 0.62 C ATOM 2672 O LYS A 157 -14.681 -3.057 11.562 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.280 -4.433 12.844 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.092 -5.383 12.956 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.474 -6.805 12.571 1.00 1.15 C ATOM 2676 CE LYS A 157 -12.014 -7.574 13.770 1.00 1.89 C ATOM 2677 NZ LYS A 157 -12.193 -9.014 13.470 1.00 2.38 N ATOM 0 H LYS A 157 -10.562 -2.858 11.930 1.00 0.62 H new ATOM 0 HA LYS A 157 -12.643 -4.505 10.727 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.196 -3.666 13.614 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.198 -4.986 13.044 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.285 -5.035 12.311 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -10.711 -5.372 13.977 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.226 -6.781 11.782 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -10.603 -7.321 12.166 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -11.330 -7.461 14.611 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -12.969 -7.146 14.076 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -12.562 -9.501 14.312 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -12.865 -9.124 12.684 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.278 -9.429 13.203 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.140 -1.436 11.491 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.139 -0.375 11.475 1.00 0.62 C ATOM 2693 C GLU A 158 -14.622 -0.171 10.047 1.00 0.58 C ATOM 2694 O GLU A 158 -15.810 0.030 9.795 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.564 0.919 12.017 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.404 1.555 13.117 1.00 0.78 C ATOM 2697 CD GLU A 158 -14.231 0.851 14.449 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -13.068 0.671 14.874 1.00 2.10 O ATOM 2699 OE2 GLU A 158 -15.249 0.461 15.069 1.00 2.14 O ATOM 0 H GLU A 158 -12.172 -1.116 11.491 1.00 0.60 H new ATOM 0 HA GLU A 158 -14.974 -0.665 12.112 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.563 0.727 12.403 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.458 1.630 11.197 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.126 2.604 13.223 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.455 1.531 12.829 1.00 0.78 H new ATOM 2706 N LEU A 159 -13.687 -0.239 9.116 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.008 -0.057 7.711 1.00 0.52 C ATOM 2708 C LEU A 159 -15.017 -1.098 7.225 1.00 0.51 C ATOM 2709 O LEU A 159 -15.987 -0.763 6.538 1.00 0.55 O ATOM 2710 CB LEU A 159 -12.739 -0.135 6.863 1.00 0.54 C ATOM 2711 CG LEU A 159 -12.973 -0.133 5.354 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.412 1.237 4.884 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.728 -0.584 4.618 1.00 0.63 C ATOM 0 H LEU A 159 -12.701 -0.419 9.307 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.459 0.930 7.602 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.097 0.708 7.118 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.196 -1.041 7.131 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.772 -0.840 5.130 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.573 1.217 3.806 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.340 1.514 5.385 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.639 1.968 5.122 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -11.917 -0.575 3.544 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -10.905 0.092 4.847 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.466 -1.594 4.932 1.00 0.63 H new ATOM 2725 N ILE A 160 -14.833 -2.345 7.642 1.00 0.54 N ATOM 2726 CA ILE A 160 -15.712 -3.415 7.198 1.00 0.55 C ATOM 2727 C ILE A 160 -17.136 -3.190 7.710 1.00 0.55 C ATOM 2728 O ILE A 160 -18.096 -3.371 6.965 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.194 -4.816 7.620 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -14.783 -4.834 9.091 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.038 -5.248 6.732 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.782 -5.528 9.988 1.00 0.73 C ATOM 0 H ILE A 160 -14.092 -2.636 8.279 1.00 0.54 H new ATOM 0 HA ILE A 160 -15.721 -3.391 6.108 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.010 -5.528 7.494 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -13.817 -5.330 9.184 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -14.649 -3.808 9.435 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.688 -6.232 7.043 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.372 -5.293 5.696 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.223 -4.529 6.820 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.425 -5.503 11.018 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -16.743 -5.018 9.925 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.899 -6.564 9.670 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.279 -2.758 8.970 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.604 -2.504 9.532 1.00 0.61 C ATOM 2746 C LYS A 161 -19.187 -1.213 8.964 1.00 0.58 C ATOM 2747 O LYS A 161 -20.409 -1.072 8.861 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.582 -2.474 11.069 1.00 0.70 C ATOM 2749 CG LYS A 161 -17.577 -1.510 11.675 1.00 1.10 C ATOM 2750 CD LYS A 161 -17.199 -1.914 13.091 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.176 -1.356 14.114 1.00 1.82 C ATOM 2752 NZ LYS A 161 -17.511 -1.063 15.413 1.00 2.82 N ATOM 0 H LYS A 161 -16.503 -2.580 9.608 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.250 -3.333 9.241 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -19.577 -2.211 11.427 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -18.367 -3.478 11.435 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -16.682 -1.478 11.054 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.996 -0.504 11.682 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -17.175 -3.001 13.165 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -16.194 -1.557 13.315 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.629 -0.444 13.724 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -18.984 -2.071 14.272 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -18.199 -0.637 16.067 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -17.145 -1.946 15.822 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -16.724 -0.401 15.259 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.316 -0.283 8.587 1.00 0.56 N ATOM 2767 CA GLU A 162 -18.764 0.969 7.995 1.00 0.59 C ATOM 2768 C GLU A 162 -19.284 0.710 6.587 1.00 0.59 C ATOM 2769 O GLU A 162 -20.238 1.344 6.134 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.625 1.985 7.954 1.00 0.59 C ATOM 2771 CG GLU A 162 -17.949 3.247 7.162 1.00 0.84 C ATOM 2772 CD GLU A 162 -18.868 4.194 7.908 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.843 3.729 8.534 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -18.620 5.416 7.873 1.00 1.77 O ATOM 0 H GLU A 162 -17.304 -0.372 8.680 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.566 1.380 8.608 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.365 2.266 8.975 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -16.745 1.511 7.519 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.021 3.765 6.919 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.414 2.967 6.217 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.673 -0.262 5.921 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.065 -0.625 4.565 1.00 0.58 C ATOM 2783 C LEU A 163 -20.256 -1.576 4.594 1.00 0.60 C ATOM 2784 O LEU A 163 -21.069 -1.602 3.671 1.00 0.68 O ATOM 2785 CB LEU A 163 -17.902 -1.291 3.835 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.745 -0.367 3.467 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.500 -1.188 3.177 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.108 0.497 2.263 1.00 0.69 C ATOM 0 H LEU A 163 -17.903 -0.814 6.299 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.345 0.286 4.036 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.517 -2.097 4.460 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.283 -1.750 2.922 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.543 0.294 4.310 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.678 -0.522 2.915 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.231 -1.766 4.061 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.697 -1.866 2.346 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.270 1.149 2.017 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.332 -0.143 1.410 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -17.982 1.104 2.501 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.354 -2.358 5.664 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.438 -3.315 5.790 1.00 0.61 C ATOM 2802 C GLY A 164 -21.038 -4.682 5.277 1.00 0.59 C ATOM 2803 O GLY A 164 -21.871 -5.439 4.772 1.00 0.67 O ATOM 0 H GLY A 164 -19.701 -2.346 6.447 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.737 -3.391 6.835 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.306 -2.958 5.236 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.755 -4.997 5.413 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.215 -6.269 4.960 1.00 0.57 C ATOM 2809 C PHE A 165 -18.456 -6.960 6.091 1.00 0.59 C ATOM 2810 O PHE A 165 -18.198 -6.362 7.139 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.267 -6.067 3.771 1.00 0.59 C ATOM 2812 CG PHE A 165 -18.920 -5.573 2.513 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.816 -6.370 1.818 1.00 1.33 C ATOM 2814 CD2 PHE A 165 -18.617 -4.315 2.018 1.00 1.39 C ATOM 2815 CE1 PHE A 165 -20.403 -5.919 0.654 1.00 1.39 C ATOM 2816 CE2 PHE A 165 -19.197 -3.858 0.852 1.00 1.45 C ATOM 2817 CZ PHE A 165 -20.093 -4.660 0.169 1.00 0.83 C ATOM 0 H PHE A 165 -19.064 -4.379 5.839 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.053 -6.893 4.648 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.491 -5.359 4.061 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.771 -7.014 3.557 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.057 -7.354 2.192 1.00 1.33 H new ATOM 0 HD2 PHE A 165 -17.919 -3.685 2.550 1.00 1.39 H new ATOM 0 HE1 PHE A 165 -21.103 -6.547 0.122 1.00 1.39 H new ATOM 0 HE2 PHE A 165 -18.952 -2.877 0.474 1.00 1.45 H new ATOM 0 HZ PHE A 165 -20.551 -4.304 -0.742 1.00 0.83 H new ATOM 2827 N THR A 166 -18.126 -8.222 5.872 1.00 0.65 N ATOM 2828 CA THR A 166 -17.377 -9.012 6.835 1.00 0.72 C ATOM 2829 C THR A 166 -15.901 -9.072 6.448 1.00 0.70 C ATOM 2830 O THR A 166 -15.563 -9.004 5.263 1.00 0.73 O ATOM 2831 CB THR A 166 -17.949 -10.440 6.914 1.00 0.84 C ATOM 2832 OG1 THR A 166 -18.060 -11.002 5.592 1.00 1.63 O ATOM 2833 CG2 THR A 166 -19.319 -10.411 7.567 1.00 1.50 C ATOM 0 H THR A 166 -18.370 -8.728 5.021 1.00 0.65 H new ATOM 0 HA THR A 166 -17.467 -8.535 7.811 1.00 0.72 H new ATOM 0 HB THR A 166 -17.276 -11.056 7.510 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.423 -11.910 5.652 1.00 1.63 H new ATOM 0 HG21 THR A 166 -19.718 -11.424 7.620 1.00 1.50 H new ATOM 0 HG22 THR A 166 -19.234 -10.001 8.574 1.00 1.50 H new ATOM 0 HG23 THR A 166 -19.990 -9.787 6.977 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.026 -9.190 7.442 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.595 -9.260 7.187 1.00 0.78 C ATOM 2843 C TYR A 167 -13.249 -10.570 6.494 1.00 0.82 C ATOM 2844 O TYR A 167 -13.666 -11.644 6.926 1.00 0.98 O ATOM 2845 CB TYR A 167 -12.805 -9.127 8.488 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.417 -8.574 8.285 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.191 -7.206 8.326 1.00 1.61 C ATOM 2848 CD2 TYR A 167 -10.338 -9.416 8.042 1.00 1.78 C ATOM 2849 CE1 TYR A 167 -9.918 -6.693 8.130 1.00 1.89 C ATOM 2850 CE2 TYR A 167 -9.068 -8.914 7.847 1.00 2.06 C ATOM 2851 CZ TYR A 167 -8.860 -7.553 7.891 1.00 1.79 C ATOM 2852 OH TYR A 167 -7.589 -7.057 7.688 1.00 2.20 O ATOM 0 H TYR A 167 -15.284 -9.239 8.428 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.322 -8.431 6.534 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.351 -8.478 9.173 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.734 -10.105 8.964 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.015 -6.534 8.513 1.00 1.61 H new ATOM 0 HD2 TYR A 167 -10.497 -10.484 8.005 1.00 1.78 H new ATOM 0 HE1 TYR A 167 -9.752 -5.626 8.164 1.00 1.89 H new ATOM 0 HE2 TYR A 167 -8.242 -9.584 7.661 1.00 2.06 H new ATOM 0 HH TYR A 167 -7.406 -6.350 8.341 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.481 -10.476 5.423 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.095 -11.650 4.662 1.00 1.08 C ATOM 2864 C ARG A 168 -10.591 -11.833 4.666 1.00 0.94 C ATOM 2865 O ARG A 168 -9.839 -10.905 4.953 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.605 -11.539 3.233 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.067 -11.166 3.159 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.940 -12.286 3.704 1.00 2.53 C ATOM 2869 NE ARG A 168 -15.331 -13.225 2.657 1.00 3.32 N ATOM 2870 CZ ARG A 168 -16.591 -13.529 2.373 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -17.579 -12.939 3.034 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -16.868 -14.404 1.417 1.00 5.01 N ATOM 0 H ARG A 168 -12.112 -9.597 5.060 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.544 -12.523 5.135 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.017 -10.792 2.700 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.451 -12.490 2.723 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.243 -10.253 3.727 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.341 -10.956 2.125 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.401 -12.819 4.488 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.832 -11.861 4.163 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.594 -13.673 2.113 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -17.369 -12.253 3.759 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -18.548 -13.172 2.817 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -16.111 -14.847 0.896 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -17.838 -14.635 1.202 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.165 -13.041 4.336 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.757 -13.381 4.309 1.00 0.89 C ATOM 2888 C ILE A 169 -8.352 -13.900 2.931 1.00 0.89 C ATOM 2889 O ILE A 169 -9.094 -14.653 2.292 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.450 -14.446 5.380 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.205 -15.738 5.051 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.841 -13.919 6.758 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -9.236 -16.738 6.183 1.00 0.93 C ATOM 0 H ILE A 169 -10.785 -13.809 4.081 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.182 -12.480 4.523 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.382 -14.663 5.388 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.229 -15.487 4.773 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.744 -16.204 4.181 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.622 -14.675 7.512 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.274 -13.014 6.976 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.907 -13.691 6.771 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.788 -17.624 5.871 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -8.217 -17.020 6.447 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.725 -16.292 7.049 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.170 -13.499 2.453 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.661 -13.930 1.145 1.00 0.97 C ATOM 2907 C PRO A 170 -6.414 -15.436 1.108 1.00 0.92 C ATOM 2908 O PRO A 170 -6.542 -16.073 0.067 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.339 -13.168 1.005 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.950 -12.793 2.393 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.234 -12.589 3.141 1.00 0.94 C ATOM 0 HA PRO A 170 -7.366 -13.727 0.339 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.575 -13.789 0.537 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.459 -12.284 0.378 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.349 -13.576 2.855 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.347 -11.885 2.397 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.130 -12.840 4.197 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.569 -11.553 3.092 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.056 -15.983 2.273 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.786 -17.411 2.438 1.00 0.89 C ATOM 2921 C LYS A 171 -6.911 -18.283 1.890 1.00 0.92 C ATOM 2922 O LYS A 171 -6.663 -19.354 1.346 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.574 -17.729 3.919 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.251 -17.223 4.478 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.455 -16.160 5.553 1.00 1.00 C ATOM 2926 CE LYS A 171 -5.096 -16.732 6.812 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.141 -17.539 7.619 1.00 1.31 N ATOM 0 H LYS A 171 -5.945 -15.444 3.132 1.00 0.86 H new ATOM 0 HA LYS A 171 -4.885 -17.637 1.868 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.390 -17.292 4.494 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.627 -18.809 4.059 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.691 -18.059 4.896 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.650 -16.809 3.668 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.494 -15.713 5.807 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.083 -15.362 5.158 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.484 -15.916 7.422 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -5.947 -17.353 6.533 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -4.669 -18.206 8.217 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.510 -18.068 6.984 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -3.575 -16.907 8.221 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.140 -17.822 2.034 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.294 -18.578 1.561 1.00 1.05 C ATOM 2943 C LYS A 172 -9.844 -18.023 0.246 1.00 1.21 C ATOM 2944 O LYS A 172 -10.535 -18.734 -0.488 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.386 -18.576 2.625 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.293 -19.738 3.588 1.00 1.12 C ATOM 2947 CD LYS A 172 -8.902 -19.862 4.177 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.861 -20.936 5.245 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.135 -22.282 4.675 1.00 1.46 N ATOM 0 H LYS A 172 -8.369 -16.930 2.473 1.00 0.93 H new ATOM 0 HA LYS A 172 -8.965 -19.600 1.373 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.333 -17.644 3.187 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.359 -18.598 2.135 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.019 -19.606 4.391 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.554 -20.662 3.071 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.189 -20.101 3.388 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.597 -18.907 4.604 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -7.883 -20.936 5.726 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.596 -20.710 6.018 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -8.951 -23.008 5.396 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.129 -22.336 4.375 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.517 -22.444 3.854 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.524 -16.759 -0.033 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.976 -16.064 -1.244 1.00 1.16 C ATOM 2965 C ARG A 173 -11.476 -15.799 -1.186 1.00 1.31 C ATOM 2966 O ARG A 173 -12.256 -16.698 -0.868 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.637 -16.856 -2.512 1.00 2.05 C ATOM 2968 CG ARG A 173 -9.369 -15.980 -3.717 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.892 -15.641 -3.842 1.00 3.46 C ATOM 2970 NE ARG A 173 -7.085 -16.824 -4.131 1.00 3.95 N ATOM 2971 CZ ARG A 173 -6.532 -17.083 -5.315 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -6.686 -16.245 -6.341 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -5.827 -18.194 -5.475 1.00 5.69 N ATOM 0 H ARG A 173 -8.942 -16.184 0.576 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.446 -15.113 -1.286 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -8.761 -17.475 -2.321 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.461 -17.532 -2.740 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -9.704 -16.490 -4.620 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -9.949 -15.061 -3.636 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.754 -14.905 -4.634 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -7.545 -15.182 -2.916 1.00 3.46 H new ATOM 0 HE ARG A 173 -6.935 -17.495 -3.378 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -7.233 -15.392 -6.225 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -6.256 -16.457 -7.242 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -5.712 -18.842 -4.695 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -5.400 -18.401 -6.378 1.00 5.69 H new