USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1171 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 101 SER OG : rot 28:sc= 0.972 USER MOD Set 1.2: A 197 THR OG1 : rot 148:sc= 0.186 USER MOD Set 2.1: A 128 TYR OH : rot -99:sc= 1.26 USER MOD Set 2.2: A 130 GLN : amide:sc= -0.289 K(o=0.97,f=-3.2) USER MOD Set 3.1: A 80 SER OG : rot 180:sc= 0.3 USER MOD Set 3.2: A 81 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : A 69 ASN : amide:sc= -5.39! C(o=-5.4!,f=-13!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.9 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 2:sc= -1.8 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.03 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -164:sc= -0.0468 (180deg=-0.319) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 97:sc= 1.24 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.7) USER MOD Single : A 124 SER OG : rot 36:sc= 0.797 USER MOD Single : A 126 MET CE :methyl -150:sc= -12.5! (180deg=-20.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -3.9 K(o=-3.9,f=-4.8!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -122:sc=-0.00453 (180deg=-0.0344) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -150:sc= -0.658 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 31:sc= -3.19! USER MOD Single : A 160 THR OG1 : rot 140:sc= -0.746 USER MOD Single : A 162 MET CE :methyl 155:sc= -3.92! (180deg=-4.9) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 173:sc= 0 (180deg=-0.0892) USER MOD Single : A 174 SER OG : rot 44:sc= 0.118 USER MOD Single : A 175 TYR OH : rot -22:sc= -1.11 USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ -159:sc= -2.66 (180deg=-3.65) USER MOD Single : A 179 SER OG : rot 132:sc= 0.313 USER MOD Single : A 182 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 189 HIS : no HE2:sc= -4.68! C(o=-4.7!,f=-8.4!) USER MOD Single : A 191 SER OG : rot 48:sc= 1.25 USER MOD Single : A 195 ASN : amide:sc= -0.634 K(o=-0.63,f=-4.3!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0293) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 25.707 5.000 21.409 1.00 0.00 N ATOM 2 CA ALA A 60 25.768 5.902 22.594 1.00 0.00 C ATOM 3 C ALA A 60 24.546 6.824 22.623 1.00 0.00 C ATOM 4 O ALA A 60 23.749 6.781 23.541 1.00 0.00 O ATOM 5 CB ALA A 60 27.049 6.715 22.407 1.00 0.00 C ATOM 0 HA ALA A 60 25.769 5.349 23.533 1.00 0.00 H new ATOM 0 HB1 ALA A 60 27.167 7.406 23.242 1.00 0.00 H new ATOM 0 HB2 ALA A 60 27.905 6.041 22.370 1.00 0.00 H new ATOM 0 HB3 ALA A 60 26.990 7.278 21.476 1.00 0.00 H new ATOM 13 N VAL A 61 24.398 7.656 21.624 1.00 0.00 N ATOM 14 CA VAL A 61 23.229 8.587 21.583 1.00 0.00 C ATOM 15 C VAL A 61 22.287 8.210 20.431 1.00 0.00 C ATOM 16 O VAL A 61 21.103 8.489 20.474 1.00 0.00 O ATOM 17 CB VAL A 61 23.837 9.981 21.370 1.00 0.00 C ATOM 18 CG1 VAL A 61 24.622 10.016 20.054 1.00 0.00 C ATOM 19 CG2 VAL A 61 22.718 11.027 21.322 1.00 0.00 C ATOM 0 H VAL A 61 25.038 7.731 20.833 1.00 0.00 H new ATOM 0 HA VAL A 61 22.632 8.545 22.494 1.00 0.00 H new ATOM 0 HB VAL A 61 24.512 10.204 22.196 1.00 0.00 H new ATOM 0 HG11 VAL A 61 25.049 11.009 19.912 1.00 0.00 H new ATOM 0 HG12 VAL A 61 25.423 9.277 20.088 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.953 9.787 19.225 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.151 12.016 21.171 1.00 0.00 H new ATOM 0 HG22 VAL A 61 22.041 10.798 20.499 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.166 11.012 22.262 1.00 0.00 H new ATOM 29 N SER A 62 22.806 7.580 19.406 1.00 0.00 N ATOM 30 CA SER A 62 21.944 7.183 18.252 1.00 0.00 C ATOM 31 C SER A 62 21.167 5.907 18.587 1.00 0.00 C ATOM 32 O SER A 62 21.332 5.332 19.645 1.00 0.00 O ATOM 33 CB SER A 62 22.914 6.929 17.098 1.00 0.00 C ATOM 34 OG SER A 62 23.497 8.161 16.695 1.00 0.00 O ATOM 0 H SER A 62 23.790 7.324 19.319 1.00 0.00 H new ATOM 0 HA SER A 62 21.209 7.949 18.005 1.00 0.00 H new ATOM 0 HB2 SER A 62 23.691 6.230 17.408 1.00 0.00 H new ATOM 0 HB3 SER A 62 22.389 6.471 16.260 1.00 0.00 H new ATOM 0 HG SER A 62 24.121 8.002 15.956 1.00 0.00 H new ATOM 40 N ALA A 63 20.322 5.466 17.690 1.00 0.00 N ATOM 41 CA ALA A 63 19.529 4.227 17.947 1.00 0.00 C ATOM 42 C ALA A 63 19.748 3.217 16.817 1.00 0.00 C ATOM 43 O ALA A 63 19.106 3.278 15.787 1.00 0.00 O ATOM 44 CB ALA A 63 18.072 4.689 17.981 1.00 0.00 C ATOM 0 H ALA A 63 20.147 5.912 16.789 1.00 0.00 H new ATOM 0 HA ALA A 63 19.820 3.734 18.874 1.00 0.00 H new ATOM 0 HB1 ALA A 63 17.423 3.833 18.166 1.00 0.00 H new ATOM 0 HB2 ALA A 63 17.941 5.422 18.777 1.00 0.00 H new ATOM 0 HB3 ALA A 63 17.811 5.142 17.024 1.00 0.00 H new ATOM 50 N ASP A 64 20.651 2.285 17.009 1.00 0.00 N ATOM 51 CA ASP A 64 20.930 1.253 15.954 1.00 0.00 C ATOM 52 C ASP A 64 21.282 1.927 14.615 1.00 0.00 C ATOM 53 O ASP A 64 21.223 3.135 14.504 1.00 0.00 O ATOM 54 CB ASP A 64 19.635 0.435 15.826 1.00 0.00 C ATOM 55 CG ASP A 64 19.836 -0.953 16.442 1.00 0.00 C ATOM 56 OD1 ASP A 64 20.841 -1.576 16.135 1.00 0.00 O ATOM 57 OD2 ASP A 64 18.982 -1.369 17.207 1.00 0.00 O ATOM 0 H ASP A 64 21.211 2.193 17.856 1.00 0.00 H new ATOM 0 HA ASP A 64 21.779 0.624 16.220 1.00 0.00 H new ATOM 0 HB2 ASP A 64 18.817 0.951 16.328 1.00 0.00 H new ATOM 0 HB3 ASP A 64 19.356 0.340 14.777 1.00 0.00 H new ATOM 62 N PRO A 65 21.639 1.126 13.633 1.00 0.00 N ATOM 63 CA PRO A 65 21.997 1.683 12.305 1.00 0.00 C ATOM 64 C PRO A 65 20.740 2.152 11.569 1.00 0.00 C ATOM 65 O PRO A 65 20.678 3.260 11.070 1.00 0.00 O ATOM 66 CB PRO A 65 22.644 0.506 11.580 1.00 0.00 C ATOM 67 CG PRO A 65 22.077 -0.714 12.233 1.00 0.00 C ATOM 68 CD PRO A 65 21.747 -0.344 13.658 1.00 0.00 C ATOM 0 HA PRO A 65 22.656 2.549 12.368 1.00 0.00 H new ATOM 0 HB2 PRO A 65 22.415 0.525 10.515 1.00 0.00 H new ATOM 0 HB3 PRO A 65 23.730 0.534 11.673 1.00 0.00 H new ATOM 0 HG2 PRO A 65 21.185 -1.053 11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 65 22.794 -1.534 12.205 1.00 0.00 H new ATOM 0 HD2 PRO A 65 20.815 -0.806 13.984 1.00 0.00 H new ATOM 0 HD3 PRO A 65 22.525 -0.675 14.346 1.00 0.00 H new ATOM 76 N ASN A 66 19.733 1.312 11.498 1.00 0.00 N ATOM 77 CA ASN A 66 18.462 1.689 10.795 1.00 0.00 C ATOM 78 C ASN A 66 18.752 2.179 9.370 1.00 0.00 C ATOM 79 O ASN A 66 19.089 3.328 9.156 1.00 0.00 O ATOM 80 CB ASN A 66 17.848 2.813 11.635 1.00 0.00 C ATOM 81 CG ASN A 66 16.332 2.836 11.426 1.00 0.00 C ATOM 82 OD1 ASN A 66 15.575 2.661 12.359 1.00 0.00 O ATOM 83 ND2 ASN A 66 15.854 3.048 10.230 1.00 0.00 N ATOM 0 H ASN A 66 19.737 0.374 11.900 1.00 0.00 H new ATOM 0 HA ASN A 66 17.788 0.838 10.701 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.078 2.661 12.689 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.280 3.772 11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.845 3.067 10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 66 16.489 3.195 9.446 1.00 0.00 H new ATOM 90 N VAL A 67 18.619 1.312 8.399 1.00 0.00 N ATOM 91 CA VAL A 67 18.884 1.716 6.985 1.00 0.00 C ATOM 92 C VAL A 67 18.268 0.690 6.012 1.00 0.00 C ATOM 93 O VAL A 67 18.942 -0.214 5.561 1.00 0.00 O ATOM 94 CB VAL A 67 20.416 1.759 6.861 1.00 0.00 C ATOM 95 CG1 VAL A 67 21.017 0.390 7.198 1.00 0.00 C ATOM 96 CG2 VAL A 67 20.803 2.147 5.431 1.00 0.00 C ATOM 0 H VAL A 67 18.338 0.340 8.525 1.00 0.00 H new ATOM 0 HA VAL A 67 18.439 2.679 6.736 1.00 0.00 H new ATOM 0 HB VAL A 67 20.805 2.498 7.562 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.102 0.436 7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 67 20.751 0.117 8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 67 20.626 -0.359 6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.889 2.177 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 67 20.403 1.411 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.393 3.129 5.197 1.00 0.00 H new ATOM 106 N PRO A 68 16.997 0.864 5.711 1.00 0.00 N ATOM 107 CA PRO A 68 16.312 -0.072 4.782 1.00 0.00 C ATOM 108 C PRO A 68 16.796 0.154 3.346 1.00 0.00 C ATOM 109 O PRO A 68 17.388 1.170 3.035 1.00 0.00 O ATOM 110 CB PRO A 68 14.837 0.294 4.922 1.00 0.00 C ATOM 111 CG PRO A 68 14.833 1.714 5.386 1.00 0.00 C ATOM 112 CD PRO A 68 16.089 1.919 6.193 1.00 0.00 C ATOM 0 HA PRO A 68 16.507 -1.120 5.009 1.00 0.00 H new ATOM 0 HB2 PRO A 68 14.312 0.188 3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 68 14.335 -0.357 5.638 1.00 0.00 H new ATOM 0 HG2 PRO A 68 14.805 2.397 4.537 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.949 1.920 5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.509 2.912 6.032 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.897 1.823 7.262 1.00 0.00 H new ATOM 120 N ASN A 69 16.547 -0.789 2.472 1.00 0.00 N ATOM 121 CA ASN A 69 16.988 -0.639 1.053 1.00 0.00 C ATOM 122 C ASN A 69 15.822 -0.156 0.185 1.00 0.00 C ATOM 123 O ASN A 69 15.799 0.976 -0.257 1.00 0.00 O ATOM 124 CB ASN A 69 17.447 -2.042 0.630 1.00 0.00 C ATOM 125 CG ASN A 69 17.838 -2.045 -0.853 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.111 -1.007 -1.423 1.00 0.00 O ATOM 127 ND2 ASN A 69 17.870 -3.173 -1.506 1.00 0.00 N ATOM 0 H ASN A 69 16.056 -1.658 2.682 1.00 0.00 H new ATOM 0 HA ASN A 69 17.785 0.096 0.939 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.296 -2.354 1.238 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.648 -2.762 0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.124 -3.183 -2.494 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.641 -4.045 -1.029 1.00 0.00 H new ATOM 134 N VAL A 70 14.862 -1.010 -0.064 1.00 0.00 N ATOM 135 CA VAL A 70 13.694 -0.616 -0.912 1.00 0.00 C ATOM 136 C VAL A 70 12.401 -0.809 -0.127 1.00 0.00 C ATOM 137 O VAL A 70 11.364 -1.139 -0.673 1.00 0.00 O ATOM 138 CB VAL A 70 13.749 -1.548 -2.123 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.616 -1.202 -3.093 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.095 -1.372 -2.828 1.00 0.00 C ATOM 0 H VAL A 70 14.836 -1.968 0.285 1.00 0.00 H new ATOM 0 HA VAL A 70 13.727 0.430 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 70 13.636 -2.581 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.659 -1.868 -3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.657 -1.321 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.725 -0.170 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.142 -2.034 -3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.202 -0.338 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.902 -1.619 -2.138 1.00 0.00 H new ATOM 150 N VAL A 71 12.467 -0.605 1.155 1.00 0.00 N ATOM 151 CA VAL A 71 11.255 -0.770 2.013 1.00 0.00 C ATOM 152 C VAL A 71 10.245 0.342 1.712 1.00 0.00 C ATOM 153 O VAL A 71 10.605 1.426 1.285 1.00 0.00 O ATOM 154 CB VAL A 71 11.760 -0.665 3.457 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.587 -0.826 4.430 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.790 -1.767 3.722 1.00 0.00 C ATOM 0 H VAL A 71 13.313 -0.329 1.654 1.00 0.00 H new ATOM 0 HA VAL A 71 10.750 -1.719 1.834 1.00 0.00 H new ATOM 0 HB VAL A 71 12.222 0.312 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.951 -0.751 5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.852 -0.042 4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.122 -1.800 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.148 -1.691 4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.327 -2.742 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.629 -1.653 3.036 1.00 0.00 H new ATOM 166 N VAL A 72 8.982 0.077 1.939 1.00 0.00 N ATOM 167 CA VAL A 72 7.937 1.112 1.676 1.00 0.00 C ATOM 168 C VAL A 72 8.077 2.248 2.691 1.00 0.00 C ATOM 169 O VAL A 72 8.277 2.014 3.869 1.00 0.00 O ATOM 170 CB VAL A 72 6.594 0.392 1.853 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.446 1.370 1.588 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.501 -0.773 0.866 1.00 0.00 C ATOM 0 H VAL A 72 8.630 -0.812 2.295 1.00 0.00 H new ATOM 0 HA VAL A 72 8.025 1.549 0.681 1.00 0.00 H new ATOM 0 HB VAL A 72 6.523 0.014 2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.493 0.856 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.506 2.201 2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.520 1.751 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.546 -1.283 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.576 -0.393 -0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.314 -1.474 1.053 1.00 0.00 H new ATOM 182 N THR A 73 7.974 3.471 2.244 1.00 0.00 N ATOM 183 CA THR A 73 8.104 4.625 3.187 1.00 0.00 C ATOM 184 C THR A 73 6.721 5.088 3.653 1.00 0.00 C ATOM 185 O THR A 73 6.519 5.385 4.816 1.00 0.00 O ATOM 186 CB THR A 73 8.799 5.730 2.390 1.00 0.00 C ATOM 187 OG1 THR A 73 8.046 6.018 1.223 1.00 0.00 O ATOM 188 CG2 THR A 73 10.204 5.272 1.997 1.00 0.00 C ATOM 0 H THR A 73 7.806 3.723 1.270 1.00 0.00 H new ATOM 0 HA THR A 73 8.669 4.358 4.080 1.00 0.00 H new ATOM 0 HB THR A 73 8.872 6.628 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.491 6.727 0.713 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.698 6.060 1.429 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.781 5.056 2.896 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.136 4.372 1.385 1.00 0.00 H new ATOM 196 N ARG A 74 5.771 5.148 2.756 1.00 0.00 N ATOM 197 CA ARG A 74 4.397 5.589 3.140 1.00 0.00 C ATOM 198 C ARG A 74 3.394 5.209 2.048 1.00 0.00 C ATOM 199 O ARG A 74 3.769 4.814 0.959 1.00 0.00 O ATOM 200 CB ARG A 74 4.492 7.110 3.274 1.00 0.00 C ATOM 201 CG ARG A 74 4.747 7.480 4.738 1.00 0.00 C ATOM 202 CD ARG A 74 4.067 8.814 5.054 1.00 0.00 C ATOM 203 NE ARG A 74 5.030 9.537 5.930 1.00 0.00 N ATOM 204 CZ ARG A 74 5.305 10.792 5.699 1.00 0.00 C ATOM 205 NH1 ARG A 74 4.340 11.642 5.479 1.00 0.00 N ATOM 206 NH2 ARG A 74 6.545 11.196 5.691 1.00 0.00 N ATOM 0 H ARG A 74 5.888 4.910 1.771 1.00 0.00 H new ATOM 0 HA ARG A 74 4.056 5.118 4.062 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.297 7.491 2.646 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.569 7.575 2.926 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.362 6.699 5.394 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.818 7.553 4.924 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.861 9.378 4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.112 8.661 5.558 1.00 0.00 H new ATOM 0 HE ARG A 74 5.474 9.052 6.710 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.370 11.326 5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.555 12.623 5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.299 10.532 5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.761 12.176 5.511 1.00 0.00 H new ATOM 220 N LEU A 75 2.122 5.329 2.333 1.00 0.00 N ATOM 221 CA LEU A 75 1.084 4.977 1.317 1.00 0.00 C ATOM 222 C LEU A 75 0.017 6.074 1.251 1.00 0.00 C ATOM 223 O LEU A 75 -0.454 6.552 2.265 1.00 0.00 O ATOM 224 CB LEU A 75 0.476 3.667 1.812 1.00 0.00 C ATOM 225 CG LEU A 75 -0.256 2.975 0.662 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.523 1.515 1.033 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.586 3.687 0.404 1.00 0.00 C ATOM 0 H LEU A 75 1.757 5.656 3.227 1.00 0.00 H new ATOM 0 HA LEU A 75 1.501 4.879 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.258 3.016 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.215 3.862 2.632 1.00 0.00 H new ATOM 0 HG LEU A 75 0.359 3.015 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.045 1.021 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.424 1.008 1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.138 1.475 1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.109 3.195 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.201 3.646 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.397 4.728 0.141 1.00 0.00 H new ATOM 239 N THR A 76 -0.364 6.473 0.064 1.00 0.00 N ATOM 240 CA THR A 76 -1.402 7.541 -0.075 1.00 0.00 C ATOM 241 C THR A 76 -2.594 7.026 -0.888 1.00 0.00 C ATOM 242 O THR A 76 -2.475 6.078 -1.642 1.00 0.00 O ATOM 243 CB THR A 76 -0.701 8.682 -0.815 1.00 0.00 C ATOM 244 OG1 THR A 76 0.458 9.069 -0.092 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.651 9.874 -0.935 1.00 0.00 C ATOM 0 H THR A 76 -0.001 6.106 -0.816 1.00 0.00 H new ATOM 0 HA THR A 76 -1.794 7.860 0.891 1.00 0.00 H new ATOM 0 HB THR A 76 -0.414 8.348 -1.812 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.910 9.799 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.151 10.686 -1.462 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.541 9.576 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.939 10.211 0.061 1.00 0.00 H new ATOM 253 N LEU A 77 -3.741 7.646 -0.742 1.00 0.00 N ATOM 254 CA LEU A 77 -4.943 7.198 -1.509 1.00 0.00 C ATOM 255 C LEU A 77 -5.635 8.407 -2.141 1.00 0.00 C ATOM 256 O LEU A 77 -6.456 9.054 -1.518 1.00 0.00 O ATOM 257 CB LEU A 77 -5.858 6.541 -0.474 1.00 0.00 C ATOM 258 CG LEU A 77 -5.156 5.324 0.136 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.940 4.838 1.360 1.00 0.00 C ATOM 260 CD2 LEU A 77 -5.089 4.203 -0.904 1.00 0.00 C ATOM 0 H LEU A 77 -3.895 8.443 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.687 6.512 -2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.112 7.257 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.794 6.236 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.147 5.602 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.439 3.972 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.990 5.636 2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.950 4.560 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.590 3.336 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.099 3.927 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.530 4.547 -1.774 1.00 0.00 H new ATOM 272 N VAL A 78 -5.306 8.713 -3.371 1.00 0.00 N ATOM 273 CA VAL A 78 -5.935 9.884 -4.054 1.00 0.00 C ATOM 274 C VAL A 78 -7.308 9.495 -4.612 1.00 0.00 C ATOM 275 O VAL A 78 -7.493 8.408 -5.126 1.00 0.00 O ATOM 276 CB VAL A 78 -4.971 10.252 -5.189 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.519 11.452 -5.966 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.605 10.616 -4.601 1.00 0.00 C ATOM 0 H VAL A 78 -4.627 8.200 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.096 10.721 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.868 9.400 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.831 11.709 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.492 11.199 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.625 12.303 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.920 10.878 -5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.714 11.466 -3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.208 9.764 -4.049 1.00 0.00 H new ATOM 288 N CYS A 79 -8.269 10.376 -4.505 1.00 0.00 N ATOM 289 CA CYS A 79 -9.636 10.072 -5.020 1.00 0.00 C ATOM 290 C CYS A 79 -10.255 11.329 -5.643 1.00 0.00 C ATOM 291 O CYS A 79 -9.560 12.277 -5.958 1.00 0.00 O ATOM 292 CB CYS A 79 -10.428 9.639 -3.786 1.00 0.00 C ATOM 293 SG CYS A 79 -9.732 8.108 -3.116 1.00 0.00 S ATOM 0 H CYS A 79 -8.164 11.298 -4.081 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.630 9.304 -5.794 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.399 10.424 -3.030 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.475 9.489 -4.049 1.00 0.00 H new ATOM 0 HG CYS A 79 -8.696 7.758 -3.819 1.00 0.00 H new ATOM 299 N SER A 80 -11.553 11.343 -5.824 1.00 0.00 N ATOM 300 CA SER A 80 -12.219 12.537 -6.428 1.00 0.00 C ATOM 301 C SER A 80 -13.086 13.253 -5.386 1.00 0.00 C ATOM 302 O SER A 80 -12.749 14.325 -4.920 1.00 0.00 O ATOM 303 CB SER A 80 -13.088 11.978 -7.555 1.00 0.00 C ATOM 304 OG SER A 80 -13.912 10.940 -7.040 1.00 0.00 O ATOM 0 H SER A 80 -12.180 10.577 -5.579 1.00 0.00 H new ATOM 0 HA SER A 80 -11.497 13.268 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.704 12.769 -7.982 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.460 11.595 -8.359 1.00 0.00 H new ATOM 0 HG SER A 80 -14.472 10.580 -7.759 1.00 0.00 H new ATOM 310 N THR A 81 -14.202 12.671 -5.024 1.00 0.00 N ATOM 311 CA THR A 81 -15.101 13.314 -4.017 1.00 0.00 C ATOM 312 C THR A 81 -14.836 12.742 -2.620 1.00 0.00 C ATOM 313 O THR A 81 -15.733 12.635 -1.805 1.00 0.00 O ATOM 314 CB THR A 81 -16.520 12.972 -4.475 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.565 11.616 -4.900 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.918 13.885 -5.636 1.00 0.00 C ATOM 0 H THR A 81 -14.530 11.775 -5.384 1.00 0.00 H new ATOM 0 HA THR A 81 -14.940 14.390 -3.953 1.00 0.00 H new ATOM 0 HB THR A 81 -17.214 13.118 -3.647 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.474 11.395 -5.192 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.929 13.640 -5.961 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.883 14.924 -5.310 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.225 13.742 -6.465 1.00 0.00 H new ATOM 324 N ALA A 82 -13.613 12.376 -2.345 1.00 0.00 N ATOM 325 CA ALA A 82 -13.274 11.809 -1.004 1.00 0.00 C ATOM 326 C ALA A 82 -12.853 12.932 -0.043 1.00 0.00 C ATOM 327 O ALA A 82 -12.929 14.093 -0.396 1.00 0.00 O ATOM 328 CB ALA A 82 -12.109 10.866 -1.282 1.00 0.00 C ATOM 0 H ALA A 82 -12.829 12.445 -2.994 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.115 11.300 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.789 10.399 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.425 10.095 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.279 11.429 -1.710 1.00 0.00 H new ATOM 334 N PRO A 83 -12.420 12.566 1.148 1.00 0.00 N ATOM 335 CA PRO A 83 -11.995 13.586 2.130 1.00 0.00 C ATOM 336 C PRO A 83 -10.577 14.063 1.814 1.00 0.00 C ATOM 337 O PRO A 83 -10.217 15.190 2.100 1.00 0.00 O ATOM 338 CB PRO A 83 -12.045 12.850 3.463 1.00 0.00 C ATOM 339 CG PRO A 83 -11.879 11.400 3.129 1.00 0.00 C ATOM 340 CD PRO A 83 -12.282 11.202 1.687 1.00 0.00 C ATOM 0 HA PRO A 83 -12.623 14.477 2.126 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.253 13.192 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.991 13.029 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.845 11.090 3.281 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.496 10.785 3.785 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.530 10.634 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.218 10.649 1.610 1.00 0.00 H new ATOM 348 N GLY A 84 -9.771 13.216 1.220 1.00 0.00 N ATOM 349 CA GLY A 84 -8.374 13.627 0.879 1.00 0.00 C ATOM 350 C GLY A 84 -7.473 12.391 0.726 1.00 0.00 C ATOM 351 O GLY A 84 -7.931 11.275 0.868 1.00 0.00 O ATOM 0 H GLY A 84 -10.019 12.262 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.373 14.202 -0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.979 14.278 1.659 1.00 0.00 H new ATOM 355 N PRO A 85 -6.205 12.630 0.439 1.00 0.00 N ATOM 356 CA PRO A 85 -5.241 11.509 0.270 1.00 0.00 C ATOM 357 C PRO A 85 -4.929 10.864 1.618 1.00 0.00 C ATOM 358 O PRO A 85 -4.246 11.439 2.446 1.00 0.00 O ATOM 359 CB PRO A 85 -4.000 12.183 -0.307 1.00 0.00 C ATOM 360 CG PRO A 85 -4.090 13.606 0.138 1.00 0.00 C ATOM 361 CD PRO A 85 -5.554 13.938 0.249 1.00 0.00 C ATOM 0 HA PRO A 85 -5.623 10.712 -0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.088 11.712 0.060 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.981 12.110 -1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.589 13.743 1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.598 14.266 -0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.749 14.606 1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.919 14.438 -0.648 1.00 0.00 H new ATOM 369 N LEU A 86 -5.421 9.672 1.843 1.00 0.00 N ATOM 370 CA LEU A 86 -5.147 8.984 3.141 1.00 0.00 C ATOM 371 C LEU A 86 -3.685 8.535 3.192 1.00 0.00 C ATOM 372 O LEU A 86 -3.291 7.601 2.517 1.00 0.00 O ATOM 373 CB LEU A 86 -6.085 7.777 3.165 1.00 0.00 C ATOM 374 CG LEU A 86 -7.536 8.258 3.203 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.463 7.120 2.773 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.891 8.694 4.625 1.00 0.00 C ATOM 0 H LEU A 86 -5.999 9.147 1.186 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.313 9.636 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.919 7.157 2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.874 7.156 4.036 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.657 9.101 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.497 7.463 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.211 6.808 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.343 6.276 3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.925 9.037 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.770 7.851 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.231 9.505 4.932 1.00 0.00 H new ATOM 388 N GLU A 87 -2.881 9.197 3.984 1.00 0.00 N ATOM 389 CA GLU A 87 -1.440 8.822 4.084 1.00 0.00 C ATOM 390 C GLU A 87 -1.258 7.681 5.088 1.00 0.00 C ATOM 391 O GLU A 87 -1.967 7.592 6.073 1.00 0.00 O ATOM 392 CB GLU A 87 -0.732 10.085 4.578 1.00 0.00 C ATOM 393 CG GLU A 87 -0.394 10.982 3.386 1.00 0.00 C ATOM 394 CD GLU A 87 0.005 12.370 3.891 1.00 0.00 C ATOM 395 OE1 GLU A 87 0.804 12.437 4.811 1.00 0.00 O ATOM 396 OE2 GLU A 87 -0.494 13.342 3.348 1.00 0.00 O ATOM 0 H GLU A 87 -3.163 9.984 4.568 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.039 8.476 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.370 10.621 5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.178 9.818 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.420 10.545 2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.253 11.059 2.719 1.00 0.00 H new ATOM 403 N LEU A 88 -0.313 6.810 4.843 1.00 0.00 N ATOM 404 CA LEU A 88 -0.078 5.671 5.777 1.00 0.00 C ATOM 405 C LEU A 88 1.413 5.570 6.120 1.00 0.00 C ATOM 406 O LEU A 88 2.266 5.767 5.275 1.00 0.00 O ATOM 407 CB LEU A 88 -0.545 4.426 5.015 1.00 0.00 C ATOM 408 CG LEU A 88 -1.394 3.545 5.936 1.00 0.00 C ATOM 409 CD1 LEU A 88 -1.963 2.370 5.140 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.522 3.011 7.072 1.00 0.00 C ATOM 0 H LEU A 88 0.307 6.840 4.034 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.612 5.791 6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.125 4.720 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.317 3.865 4.652 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.213 4.135 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.567 1.744 5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.583 2.748 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.145 1.780 4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.124 2.384 7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.296 2.422 6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.115 3.846 7.641 1.00 0.00 H new ATOM 422 N ASP A 89 1.728 5.268 7.354 1.00 0.00 N ATOM 423 CA ASP A 89 3.160 5.156 7.762 1.00 0.00 C ATOM 424 C ASP A 89 3.639 3.705 7.647 1.00 0.00 C ATOM 425 O ASP A 89 3.004 2.794 8.140 1.00 0.00 O ATOM 426 CB ASP A 89 3.192 5.616 9.221 1.00 0.00 C ATOM 427 CG ASP A 89 4.562 6.215 9.539 1.00 0.00 C ATOM 428 OD1 ASP A 89 4.934 7.178 8.887 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.220 5.700 10.429 1.00 0.00 O ATOM 0 H ASP A 89 1.053 5.094 8.098 1.00 0.00 H new ATOM 0 HA ASP A 89 3.815 5.754 7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.411 6.355 9.397 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.989 4.774 9.883 1.00 0.00 H new ATOM 434 N LEU A 90 4.755 3.492 7.002 1.00 0.00 N ATOM 435 CA LEU A 90 5.290 2.106 6.852 1.00 0.00 C ATOM 436 C LEU A 90 6.802 2.104 7.077 1.00 0.00 C ATOM 437 O LEU A 90 7.567 1.677 6.231 1.00 0.00 O ATOM 438 CB LEU A 90 4.956 1.708 5.413 1.00 0.00 C ATOM 439 CG LEU A 90 3.483 1.304 5.325 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.929 1.691 3.954 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.359 -0.210 5.516 1.00 0.00 C ATOM 0 H LEU A 90 5.322 4.222 6.570 1.00 0.00 H new ATOM 0 HA LEU A 90 4.860 1.411 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.157 2.540 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.591 0.880 5.096 1.00 0.00 H new ATOM 0 HG LEU A 90 2.918 1.817 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.880 1.403 3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.019 2.769 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.493 1.178 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.310 -0.500 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.924 -0.722 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.755 -0.487 6.493 1.00 0.00 H new ATOM 453 N THR A 91 7.239 2.587 8.213 1.00 0.00 N ATOM 454 CA THR A 91 8.705 2.625 8.500 1.00 0.00 C ATOM 455 C THR A 91 8.969 2.482 10.002 1.00 0.00 C ATOM 456 O THR A 91 9.836 1.735 10.417 1.00 0.00 O ATOM 457 CB THR A 91 9.167 3.996 8.007 1.00 0.00 C ATOM 458 OG1 THR A 91 8.322 5.003 8.550 1.00 0.00 O ATOM 459 CG2 THR A 91 9.101 4.040 6.480 1.00 0.00 C ATOM 0 H THR A 91 6.643 2.957 8.954 1.00 0.00 H new ATOM 0 HA THR A 91 9.236 1.808 8.011 1.00 0.00 H new ATOM 0 HB THR A 91 10.194 4.171 8.329 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.618 5.883 8.236 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.431 5.018 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.750 3.268 6.065 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.075 3.865 6.155 1.00 0.00 H new ATOM 467 N GLY A 92 8.237 3.199 10.817 1.00 0.00 N ATOM 468 CA GLY A 92 8.450 3.114 12.292 1.00 0.00 C ATOM 469 C GLY A 92 7.597 1.985 12.872 1.00 0.00 C ATOM 470 O GLY A 92 8.036 0.856 12.978 1.00 0.00 O ATOM 0 H GLY A 92 7.500 3.840 10.523 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.503 2.934 12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.186 4.061 12.762 1.00 0.00 H new ATOM 474 N ASP A 93 6.382 2.287 13.250 1.00 0.00 N ATOM 475 CA ASP A 93 5.490 1.243 13.831 1.00 0.00 C ATOM 476 C ASP A 93 4.406 0.851 12.824 1.00 0.00 C ATOM 477 O ASP A 93 3.665 1.688 12.342 1.00 0.00 O ATOM 478 CB ASP A 93 4.864 1.902 15.061 1.00 0.00 C ATOM 479 CG ASP A 93 5.611 1.458 16.321 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.858 0.271 16.451 1.00 0.00 O ATOM 481 OD2 ASP A 93 5.924 2.313 17.132 1.00 0.00 O ATOM 0 H ASP A 93 5.968 3.217 13.180 1.00 0.00 H new ATOM 0 HA ASP A 93 6.031 0.331 14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.906 2.987 14.965 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.811 1.629 15.136 1.00 0.00 H new ATOM 486 N LEU A 94 4.309 -0.415 12.506 1.00 0.00 N ATOM 487 CA LEU A 94 3.270 -0.869 11.532 1.00 0.00 C ATOM 488 C LEU A 94 1.996 -1.299 12.271 1.00 0.00 C ATOM 489 O LEU A 94 0.915 -1.288 11.716 1.00 0.00 O ATOM 490 CB LEU A 94 3.891 -2.067 10.807 1.00 0.00 C ATOM 491 CG LEU A 94 5.185 -1.646 10.099 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.807 -2.867 9.421 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.877 -0.583 9.041 1.00 0.00 C ATOM 0 H LEU A 94 4.905 -1.154 12.879 1.00 0.00 H new ATOM 0 HA LEU A 94 2.987 -0.075 10.841 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.101 -2.864 11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.184 -2.468 10.080 1.00 0.00 H new ATOM 0 HG LEU A 94 5.879 -1.234 10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.727 -2.573 8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.031 -3.625 10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.107 -3.274 8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.800 -0.288 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.182 -0.991 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.429 0.288 9.520 1.00 0.00 H new ATOM 505 N GLU A 95 2.115 -1.681 13.520 1.00 0.00 N ATOM 506 CA GLU A 95 0.910 -2.124 14.303 1.00 0.00 C ATOM 507 C GLU A 95 -0.208 -1.073 14.248 1.00 0.00 C ATOM 508 O GLU A 95 -1.367 -1.384 14.445 1.00 0.00 O ATOM 509 CB GLU A 95 1.410 -2.291 15.741 1.00 0.00 C ATOM 510 CG GLU A 95 0.493 -3.264 16.487 1.00 0.00 C ATOM 511 CD GLU A 95 1.015 -4.691 16.315 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.031 -5.163 15.190 1.00 0.00 O ATOM 513 OE2 GLU A 95 1.389 -5.290 17.310 1.00 0.00 O ATOM 0 H GLU A 95 2.995 -1.706 14.035 1.00 0.00 H new ATOM 0 HA GLU A 95 0.487 -3.044 13.899 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.434 -2.666 15.741 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.424 -1.326 16.248 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.454 -3.005 17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.524 -3.189 16.103 1.00 0.00 H new ATOM 520 N SER A 96 0.130 0.165 13.988 1.00 0.00 N ATOM 521 CA SER A 96 -0.915 1.238 13.926 1.00 0.00 C ATOM 522 C SER A 96 -1.985 0.907 12.875 1.00 0.00 C ATOM 523 O SER A 96 -3.075 1.448 12.906 1.00 0.00 O ATOM 524 CB SER A 96 -0.161 2.509 13.533 1.00 0.00 C ATOM 525 OG SER A 96 -0.993 3.639 13.758 1.00 0.00 O ATOM 0 H SER A 96 1.084 0.481 13.816 1.00 0.00 H new ATOM 0 HA SER A 96 -1.437 1.344 14.877 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.756 2.596 14.116 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.132 2.462 12.484 1.00 0.00 H new ATOM 0 HG SER A 96 -0.511 4.455 13.508 1.00 0.00 H new ATOM 531 N PHE A 97 -1.686 0.035 11.941 1.00 0.00 N ATOM 532 CA PHE A 97 -2.691 -0.314 10.885 1.00 0.00 C ATOM 533 C PHE A 97 -3.929 -0.960 11.516 1.00 0.00 C ATOM 534 O PHE A 97 -5.040 -0.507 11.319 1.00 0.00 O ATOM 535 CB PHE A 97 -1.988 -1.311 9.945 1.00 0.00 C ATOM 536 CG PHE A 97 -0.649 -0.771 9.453 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.411 0.613 9.371 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.358 -1.669 9.076 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.823 1.087 8.920 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.594 -1.189 8.624 1.00 0.00 C ATOM 541 CZ PHE A 97 1.827 0.188 8.546 1.00 0.00 C ATOM 0 H PHE A 97 -0.792 -0.449 11.864 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.029 0.573 10.349 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.831 -2.255 10.467 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.632 -1.522 9.091 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.184 1.311 9.657 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.181 -2.733 9.134 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.002 2.150 8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.369 -1.884 8.335 1.00 0.00 H new ATOM 0 HZ PHE A 97 2.781 0.556 8.198 1.00 0.00 H new ATOM 551 N LYS A 98 -3.744 -2.016 12.269 1.00 0.00 N ATOM 552 CA LYS A 98 -4.913 -2.699 12.912 1.00 0.00 C ATOM 553 C LYS A 98 -5.687 -1.725 13.813 1.00 0.00 C ATOM 554 O LYS A 98 -6.838 -1.954 14.134 1.00 0.00 O ATOM 555 CB LYS A 98 -4.316 -3.843 13.740 1.00 0.00 C ATOM 556 CG LYS A 98 -3.315 -3.289 14.762 1.00 0.00 C ATOM 557 CD LYS A 98 -3.463 -4.041 16.089 1.00 0.00 C ATOM 558 CE LYS A 98 -2.518 -5.244 16.101 1.00 0.00 C ATOM 559 NZ LYS A 98 -3.311 -6.361 15.517 1.00 0.00 N ATOM 0 H LYS A 98 -2.836 -2.436 12.467 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.622 -3.065 12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.111 -4.383 14.254 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.819 -4.557 13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.298 -3.395 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.489 -2.224 14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.235 -3.377 16.923 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.493 -4.373 16.218 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.621 -5.047 15.514 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.191 -5.479 17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.847 -7.266 15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.268 -6.356 15.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.372 -6.242 14.486 1.00 0.00 H new ATOM 573 N LYS A 99 -5.067 -0.644 14.224 1.00 0.00 N ATOM 574 CA LYS A 99 -5.770 0.339 15.104 1.00 0.00 C ATOM 575 C LYS A 99 -6.353 1.482 14.266 1.00 0.00 C ATOM 576 O LYS A 99 -6.528 2.586 14.748 1.00 0.00 O ATOM 577 CB LYS A 99 -4.690 0.865 16.048 1.00 0.00 C ATOM 578 CG LYS A 99 -5.327 1.280 17.375 1.00 0.00 C ATOM 579 CD LYS A 99 -4.256 1.866 18.297 1.00 0.00 C ATOM 580 CE LYS A 99 -4.871 2.174 19.664 1.00 0.00 C ATOM 581 NZ LYS A 99 -4.547 0.991 20.508 1.00 0.00 N ATOM 0 H LYS A 99 -4.105 -0.401 13.987 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.602 -0.113 15.644 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.937 0.096 16.219 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.180 1.716 15.596 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.112 2.016 17.199 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.798 0.419 17.849 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.432 1.162 18.408 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.842 2.775 17.860 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.453 3.087 20.088 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.948 2.321 19.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.937 1.128 21.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.963 0.137 20.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.515 0.880 20.568 1.00 0.00 H new ATOM 595 N GLN A 100 -6.658 1.226 13.016 1.00 0.00 N ATOM 596 CA GLN A 100 -7.230 2.297 12.145 1.00 0.00 C ATOM 597 C GLN A 100 -7.752 1.696 10.836 1.00 0.00 C ATOM 598 O GLN A 100 -7.413 0.585 10.475 1.00 0.00 O ATOM 599 CB GLN A 100 -6.068 3.250 11.868 1.00 0.00 C ATOM 600 CG GLN A 100 -6.569 4.450 11.060 1.00 0.00 C ATOM 601 CD GLN A 100 -5.683 5.664 11.346 1.00 0.00 C ATOM 602 OE1 GLN A 100 -6.010 6.485 12.181 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.570 5.814 10.684 1.00 0.00 N ATOM 0 H GLN A 100 -6.535 0.321 12.563 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.070 2.805 12.619 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.630 3.588 12.807 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.282 2.731 11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.553 4.217 9.995 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.604 4.672 11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.296 5.125 9.984 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.973 6.621 10.866 1.00 0.00 H new ATOM 612 N SER A 101 -8.570 2.429 10.124 1.00 0.00 N ATOM 613 CA SER A 101 -9.119 1.914 8.833 1.00 0.00 C ATOM 614 C SER A 101 -9.691 3.070 8.008 1.00 0.00 C ATOM 615 O SER A 101 -10.456 3.875 8.504 1.00 0.00 O ATOM 616 CB SER A 101 -10.232 0.944 9.230 1.00 0.00 C ATOM 617 OG SER A 101 -11.154 1.611 10.080 1.00 0.00 O ATOM 0 H SER A 101 -8.882 3.365 10.382 1.00 0.00 H new ATOM 0 HA SER A 101 -8.355 1.430 8.225 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.742 0.574 8.341 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.811 0.078 9.740 1.00 0.00 H new ATOM 0 HG SER A 101 -11.148 2.570 9.880 1.00 0.00 H new ATOM 623 N PHE A 102 -9.330 3.150 6.752 1.00 0.00 N ATOM 624 CA PHE A 102 -9.857 4.251 5.889 1.00 0.00 C ATOM 625 C PHE A 102 -11.322 3.988 5.538 1.00 0.00 C ATOM 626 O PHE A 102 -11.669 2.930 5.046 1.00 0.00 O ATOM 627 CB PHE A 102 -8.988 4.229 4.626 1.00 0.00 C ATOM 628 CG PHE A 102 -7.540 4.493 4.984 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.200 5.564 5.824 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.534 3.668 4.466 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.860 5.805 6.144 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.192 3.912 4.786 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.856 4.980 5.625 1.00 0.00 C ATOM 0 H PHE A 102 -8.694 2.502 6.287 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.816 5.219 6.388 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.078 3.262 4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.339 4.982 3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.974 6.203 6.224 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.793 2.843 3.819 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.600 6.629 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.417 3.276 4.385 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.822 5.168 5.872 1.00 0.00 H new ATOM 643 N VAL A 103 -12.183 4.940 5.793 1.00 0.00 N ATOM 644 CA VAL A 103 -13.633 4.751 5.479 1.00 0.00 C ATOM 645 C VAL A 103 -13.918 5.168 4.032 1.00 0.00 C ATOM 646 O VAL A 103 -13.667 6.293 3.641 1.00 0.00 O ATOM 647 CB VAL A 103 -14.373 5.664 6.465 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.884 5.564 6.232 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.058 5.231 7.899 1.00 0.00 C ATOM 0 H VAL A 103 -11.945 5.842 6.206 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.948 3.712 5.575 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.048 6.693 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.404 6.214 6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.116 5.872 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.208 4.534 6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.584 5.880 8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.381 4.200 8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.985 5.304 8.074 1.00 0.00 H new ATOM 659 N LEU A 104 -14.443 4.269 3.242 1.00 0.00 N ATOM 660 CA LEU A 104 -14.754 4.601 1.820 1.00 0.00 C ATOM 661 C LEU A 104 -16.264 4.545 1.584 1.00 0.00 C ATOM 662 O LEU A 104 -17.045 4.436 2.512 1.00 0.00 O ATOM 663 CB LEU A 104 -14.058 3.516 0.990 1.00 0.00 C ATOM 664 CG LEU A 104 -12.547 3.755 0.952 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.891 2.662 0.109 1.00 0.00 C ATOM 666 CD2 LEU A 104 -12.248 5.118 0.321 1.00 0.00 C ATOM 0 H LEU A 104 -14.671 3.315 3.522 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.417 5.603 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.266 2.535 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.457 3.514 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.154 3.735 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.814 2.825 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -12.098 1.688 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.293 2.693 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.170 5.280 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.640 5.142 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.720 5.904 0.911 1.00 0.00 H new ATOM 678 N LYS A 105 -16.675 4.608 0.344 1.00 0.00 N ATOM 679 CA LYS A 105 -18.131 4.547 0.027 1.00 0.00 C ATOM 680 C LYS A 105 -18.396 3.434 -1.002 1.00 0.00 C ATOM 681 O LYS A 105 -17.510 3.000 -1.720 1.00 0.00 O ATOM 682 CB LYS A 105 -18.484 5.938 -0.519 1.00 0.00 C ATOM 683 CG LYS A 105 -19.923 5.956 -1.047 1.00 0.00 C ATOM 684 CD LYS A 105 -20.229 7.324 -1.657 1.00 0.00 C ATOM 685 CE LYS A 105 -21.228 7.160 -2.805 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.390 6.988 -4.023 1.00 0.00 N ATOM 0 H LYS A 105 -16.061 4.699 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.745 4.308 0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -18.369 6.684 0.267 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.793 6.208 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -20.056 5.175 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.621 5.744 -0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.638 7.989 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.311 7.784 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.874 6.297 -2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.876 8.032 -2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.005 6.869 -4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.790 7.828 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.789 6.146 -3.915 1.00 0.00 H new ATOM 700 N GLU A 106 -19.613 2.957 -1.039 1.00 0.00 N ATOM 701 CA GLU A 106 -20.004 1.842 -1.968 1.00 0.00 C ATOM 702 C GLU A 106 -19.398 1.968 -3.376 1.00 0.00 C ATOM 703 O GLU A 106 -19.691 2.880 -4.123 1.00 0.00 O ATOM 704 CB GLU A 106 -21.528 1.924 -2.051 1.00 0.00 C ATOM 705 CG GLU A 106 -22.148 1.105 -0.918 1.00 0.00 C ATOM 706 CD GLU A 106 -23.568 1.605 -0.643 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.777 2.805 -0.719 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.421 0.780 -0.359 1.00 0.00 O ATOM 0 H GLU A 106 -20.374 3.299 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.632 0.891 -1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.851 2.963 -1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.871 1.548 -3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -22.169 0.049 -1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.540 1.192 -0.018 1.00 0.00 H new ATOM 715 N GLY A 107 -18.585 1.007 -3.741 1.00 0.00 N ATOM 716 CA GLY A 107 -17.957 0.965 -5.103 1.00 0.00 C ATOM 717 C GLY A 107 -17.431 2.331 -5.567 1.00 0.00 C ATOM 718 O GLY A 107 -17.921 2.885 -6.535 1.00 0.00 O ATOM 0 H GLY A 107 -18.323 0.228 -3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -17.135 0.249 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.690 0.601 -5.823 1.00 0.00 H new ATOM 722 N VAL A 108 -16.426 2.861 -4.916 1.00 0.00 N ATOM 723 CA VAL A 108 -15.862 4.170 -5.361 1.00 0.00 C ATOM 724 C VAL A 108 -14.609 3.945 -6.214 1.00 0.00 C ATOM 725 O VAL A 108 -13.911 2.960 -6.054 1.00 0.00 O ATOM 726 CB VAL A 108 -15.510 4.923 -4.078 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.780 5.152 -3.262 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.502 4.121 -3.245 1.00 0.00 C ATOM 0 H VAL A 108 -15.975 2.446 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.569 4.730 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.062 5.881 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.532 5.689 -2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.487 5.740 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.228 4.191 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.262 4.671 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.934 3.155 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.592 3.966 -3.825 1.00 0.00 H new ATOM 738 N GLU A 109 -14.317 4.851 -7.111 1.00 0.00 N ATOM 739 CA GLU A 109 -13.105 4.702 -7.970 1.00 0.00 C ATOM 740 C GLU A 109 -11.943 5.483 -7.353 1.00 0.00 C ATOM 741 O GLU A 109 -12.003 6.691 -7.214 1.00 0.00 O ATOM 742 CB GLU A 109 -13.500 5.299 -9.321 1.00 0.00 C ATOM 743 CG GLU A 109 -12.637 4.681 -10.423 1.00 0.00 C ATOM 744 CD GLU A 109 -13.269 4.965 -11.786 1.00 0.00 C ATOM 745 OE1 GLU A 109 -14.439 4.659 -11.951 1.00 0.00 O ATOM 746 OE2 GLU A 109 -12.573 5.486 -12.643 1.00 0.00 O ATOM 0 H GLU A 109 -14.868 5.691 -7.286 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.783 3.665 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.555 5.109 -9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.369 6.381 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.629 5.094 -10.385 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.547 3.606 -10.269 1.00 0.00 H new ATOM 753 N TYR A 110 -10.890 4.803 -6.969 1.00 0.00 N ATOM 754 CA TYR A 110 -9.729 5.509 -6.345 1.00 0.00 C ATOM 755 C TYR A 110 -8.399 4.890 -6.787 1.00 0.00 C ATOM 756 O TYR A 110 -8.302 3.705 -7.039 1.00 0.00 O ATOM 757 CB TYR A 110 -9.921 5.337 -4.832 1.00 0.00 C ATOM 758 CG TYR A 110 -9.961 3.868 -4.471 1.00 0.00 C ATOM 759 CD1 TYR A 110 -11.136 3.131 -4.660 1.00 0.00 C ATOM 760 CD2 TYR A 110 -8.818 3.245 -3.950 1.00 0.00 C ATOM 761 CE1 TYR A 110 -11.170 1.771 -4.326 1.00 0.00 C ATOM 762 CE2 TYR A 110 -8.854 1.887 -3.618 1.00 0.00 C ATOM 763 CZ TYR A 110 -10.028 1.150 -3.806 1.00 0.00 C ATOM 764 OH TYR A 110 -10.062 -0.190 -3.477 1.00 0.00 O ATOM 0 H TYR A 110 -10.785 3.793 -7.061 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.693 6.557 -6.642 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.108 5.828 -4.297 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.846 5.821 -4.519 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -12.016 3.611 -5.063 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.911 3.813 -3.805 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -12.077 1.202 -4.470 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.974 1.407 -3.216 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.696 -0.718 -4.217 1.00 0.00 H new ATOM 774 N ARG A 111 -7.373 5.695 -6.857 1.00 0.00 N ATOM 775 CA ARG A 111 -6.024 5.185 -7.254 1.00 0.00 C ATOM 776 C ARG A 111 -5.088 5.255 -6.045 1.00 0.00 C ATOM 777 O ARG A 111 -5.402 5.890 -5.055 1.00 0.00 O ATOM 778 CB ARG A 111 -5.529 6.107 -8.381 1.00 0.00 C ATOM 779 CG ARG A 111 -5.631 7.575 -7.959 1.00 0.00 C ATOM 780 CD ARG A 111 -4.568 8.395 -8.692 1.00 0.00 C ATOM 781 NE ARG A 111 -5.278 8.989 -9.859 1.00 0.00 N ATOM 782 CZ ARG A 111 -4.736 8.937 -11.047 1.00 0.00 C ATOM 783 NH1 ARG A 111 -4.217 7.821 -11.479 1.00 0.00 N ATOM 784 NH2 ARG A 111 -4.716 10.002 -11.801 1.00 0.00 N ATOM 0 H ARG A 111 -7.410 6.694 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.057 4.149 -7.593 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.495 5.865 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.120 5.940 -9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.624 7.961 -8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.494 7.664 -6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.152 9.169 -8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.737 7.767 -9.013 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.186 9.436 -9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.234 6.989 -10.890 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.794 7.781 -12.406 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.123 10.874 -11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.293 9.962 -12.728 1.00 0.00 H new ATOM 798 N ILE A 112 -3.952 4.602 -6.104 1.00 0.00 N ATOM 799 CA ILE A 112 -3.019 4.636 -4.931 1.00 0.00 C ATOM 800 C ILE A 112 -1.620 5.091 -5.355 1.00 0.00 C ATOM 801 O ILE A 112 -1.175 4.837 -6.459 1.00 0.00 O ATOM 802 CB ILE A 112 -2.976 3.199 -4.393 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.396 2.742 -4.034 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.097 3.148 -3.142 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.375 1.274 -3.605 1.00 0.00 C ATOM 0 H ILE A 112 -3.632 4.053 -6.902 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.360 5.342 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.563 2.540 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.794 3.360 -3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.057 2.870 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.067 2.128 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.087 3.472 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.510 3.809 -2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.386 0.955 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.995 0.661 -4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.729 1.158 -2.735 1.00 0.00 H new ATOM 817 N LYS A 113 -0.925 5.761 -4.470 1.00 0.00 N ATOM 818 CA LYS A 113 0.453 6.240 -4.784 1.00 0.00 C ATOM 819 C LYS A 113 1.435 5.691 -3.746 1.00 0.00 C ATOM 820 O LYS A 113 1.643 6.288 -2.706 1.00 0.00 O ATOM 821 CB LYS A 113 0.374 7.764 -4.691 1.00 0.00 C ATOM 822 CG LYS A 113 0.155 8.353 -6.085 1.00 0.00 C ATOM 823 CD LYS A 113 -0.721 9.604 -5.978 1.00 0.00 C ATOM 824 CE LYS A 113 0.125 10.783 -5.493 1.00 0.00 C ATOM 825 NZ LYS A 113 0.716 11.365 -6.729 1.00 0.00 N ATOM 0 H LYS A 113 -1.258 5.998 -3.535 1.00 0.00 H new ATOM 0 HA LYS A 113 0.798 5.912 -5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.442 8.056 -4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.293 8.160 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.113 8.605 -6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.321 7.617 -6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.163 9.835 -6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.545 9.426 -5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.485 11.515 -4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.901 10.454 -4.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.311 12.180 -6.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.296 10.647 -7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.046 11.675 -7.365 1.00 0.00 H new ATOM 839 N ILE A 114 2.029 4.558 -4.017 1.00 0.00 N ATOM 840 CA ILE A 114 2.992 3.962 -3.040 1.00 0.00 C ATOM 841 C ILE A 114 4.304 4.752 -3.037 1.00 0.00 C ATOM 842 O ILE A 114 4.838 5.090 -4.074 1.00 0.00 O ATOM 843 CB ILE A 114 3.231 2.525 -3.530 1.00 0.00 C ATOM 844 CG1 ILE A 114 1.907 1.745 -3.511 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.258 1.822 -2.628 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.340 1.677 -2.087 1.00 0.00 C ATOM 0 H ILE A 114 1.890 4.019 -4.872 1.00 0.00 H new ATOM 0 HA ILE A 114 2.605 3.984 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 114 3.618 2.558 -4.548 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.186 2.226 -4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.067 0.737 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.419 0.805 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.200 2.369 -2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.884 1.793 -1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.403 1.121 -2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.054 1.175 -1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.160 2.687 -1.719 1.00 0.00 H new ATOM 858 N SER A 115 4.826 5.028 -1.872 1.00 0.00 N ATOM 859 CA SER A 115 6.113 5.774 -1.777 1.00 0.00 C ATOM 860 C SER A 115 7.155 4.885 -1.095 1.00 0.00 C ATOM 861 O SER A 115 6.863 4.214 -0.123 1.00 0.00 O ATOM 862 CB SER A 115 5.803 7.000 -0.920 1.00 0.00 C ATOM 863 OG SER A 115 4.856 7.818 -1.595 1.00 0.00 O ATOM 0 H SER A 115 4.413 4.767 -0.977 1.00 0.00 H new ATOM 0 HA SER A 115 6.511 6.062 -2.750 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.409 6.691 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.716 7.564 -0.728 1.00 0.00 H new ATOM 0 HG SER A 115 4.654 8.605 -1.047 1.00 0.00 H new ATOM 869 N PHE A 116 8.360 4.864 -1.600 1.00 0.00 N ATOM 870 CA PHE A 116 9.418 4.002 -0.983 1.00 0.00 C ATOM 871 C PHE A 116 10.810 4.531 -1.321 1.00 0.00 C ATOM 872 O PHE A 116 11.028 5.115 -2.366 1.00 0.00 O ATOM 873 CB PHE A 116 9.205 2.603 -1.576 1.00 0.00 C ATOM 874 CG PHE A 116 9.190 2.673 -3.085 1.00 0.00 C ATOM 875 CD1 PHE A 116 7.994 2.938 -3.760 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.370 2.476 -3.807 1.00 0.00 C ATOM 877 CE1 PHE A 116 7.978 3.006 -5.156 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.357 2.544 -5.204 1.00 0.00 C ATOM 879 CZ PHE A 116 9.159 2.807 -5.879 1.00 0.00 C ATOM 0 H PHE A 116 8.660 5.404 -2.411 1.00 0.00 H new ATOM 0 HA PHE A 116 9.347 3.991 0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 116 9.999 1.934 -1.244 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.265 2.186 -1.215 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.082 3.090 -3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.293 2.271 -3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.054 3.212 -5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.270 2.394 -5.761 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.147 2.856 -6.958 1.00 0.00 H new ATOM 889 N ARG A 117 11.752 4.334 -0.433 1.00 0.00 N ATOM 890 CA ARG A 117 13.138 4.832 -0.681 1.00 0.00 C ATOM 891 C ARG A 117 14.024 3.706 -1.221 1.00 0.00 C ATOM 892 O ARG A 117 13.974 2.586 -0.750 1.00 0.00 O ATOM 893 CB ARG A 117 13.639 5.297 0.688 1.00 0.00 C ATOM 894 CG ARG A 117 14.970 6.046 0.529 1.00 0.00 C ATOM 895 CD ARG A 117 14.902 7.389 1.265 1.00 0.00 C ATOM 896 NE ARG A 117 16.168 7.468 2.045 1.00 0.00 N ATOM 897 CZ ARG A 117 16.194 7.072 3.289 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.426 5.819 3.570 1.00 0.00 N ATOM 899 NH2 ARG A 117 15.990 7.930 4.251 1.00 0.00 N ATOM 0 H ARG A 117 11.620 3.849 0.454 1.00 0.00 H new ATOM 0 HA ARG A 117 13.161 5.632 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.899 5.947 1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.771 4.439 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.786 5.444 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 117 15.181 6.210 -0.528 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.819 8.219 0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.032 7.436 1.920 1.00 0.00 H new ATOM 0 HE ARG A 117 17.015 7.831 1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.587 5.149 2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.446 5.510 4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.810 8.910 4.031 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.010 7.621 5.223 1.00 0.00 H new ATOM 913 N VAL A 118 14.840 4.004 -2.198 1.00 0.00 N ATOM 914 CA VAL A 118 15.745 2.968 -2.774 1.00 0.00 C ATOM 915 C VAL A 118 17.176 3.513 -2.829 1.00 0.00 C ATOM 916 O VAL A 118 17.602 4.046 -3.836 1.00 0.00 O ATOM 917 CB VAL A 118 15.212 2.702 -4.187 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.066 1.628 -4.865 1.00 0.00 C ATOM 919 CG2 VAL A 118 13.760 2.216 -4.108 1.00 0.00 C ATOM 0 H VAL A 118 14.918 4.928 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 118 15.766 2.055 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 118 15.257 3.625 -4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.685 1.441 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.099 1.970 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.023 0.707 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.384 2.028 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.716 1.296 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.147 2.979 -3.628 1.00 0.00 H new ATOM 929 N ASN A 119 17.910 3.401 -1.749 1.00 0.00 N ATOM 930 CA ASN A 119 19.308 3.931 -1.733 1.00 0.00 C ATOM 931 C ASN A 119 20.298 2.873 -1.229 1.00 0.00 C ATOM 932 O ASN A 119 21.121 3.148 -0.374 1.00 0.00 O ATOM 933 CB ASN A 119 19.267 5.130 -0.786 1.00 0.00 C ATOM 934 CG ASN A 119 19.911 6.347 -1.455 1.00 0.00 C ATOM 935 OD1 ASN A 119 19.675 6.615 -2.616 1.00 0.00 O ATOM 936 ND2 ASN A 119 20.721 7.103 -0.764 1.00 0.00 N ATOM 0 H ASN A 119 17.602 2.966 -0.879 1.00 0.00 H new ATOM 0 HA ASN A 119 19.645 4.208 -2.732 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.235 5.356 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.793 4.892 0.139 1.00 0.00 H new ATOM 0 HD21 ASN A 119 21.155 7.917 -1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 119 20.920 6.879 0.211 1.00 0.00 H new ATOM 943 N ARG A 120 20.233 1.675 -1.752 1.00 0.00 N ATOM 944 CA ARG A 120 21.181 0.610 -1.301 1.00 0.00 C ATOM 945 C ARG A 120 21.556 -0.306 -2.471 1.00 0.00 C ATOM 946 O ARG A 120 22.674 -0.283 -2.949 1.00 0.00 O ATOM 947 CB ARG A 120 20.428 -0.170 -0.216 1.00 0.00 C ATOM 948 CG ARG A 120 21.310 -0.307 1.029 1.00 0.00 C ATOM 949 CD ARG A 120 22.389 -1.363 0.778 1.00 0.00 C ATOM 950 NE ARG A 120 22.516 -2.096 2.068 1.00 0.00 N ATOM 951 CZ ARG A 120 23.616 -2.743 2.345 1.00 0.00 C ATOM 952 NH1 ARG A 120 23.744 -3.993 1.994 1.00 0.00 N ATOM 953 NH2 ARG A 120 24.587 -2.139 2.973 1.00 0.00 N ATOM 0 H ARG A 120 19.567 1.388 -2.469 1.00 0.00 H new ATOM 0 HA ARG A 120 22.114 1.028 -0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.501 0.345 0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.153 -1.157 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.772 0.651 1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 120 20.702 -0.590 1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.103 -2.035 -0.032 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.334 -0.902 0.491 1.00 0.00 H new ATOM 0 HE ARG A 120 21.744 -2.093 2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 120 22.985 -4.465 1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 120 24.603 -4.498 2.210 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.487 -1.162 3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 120 25.446 -2.644 3.190 1.00 0.00 H new ATOM 967 N GLU A 121 20.631 -1.111 -2.930 1.00 0.00 N ATOM 968 CA GLU A 121 20.935 -2.032 -4.067 1.00 0.00 C ATOM 969 C GLU A 121 19.944 -1.811 -5.213 1.00 0.00 C ATOM 970 O GLU A 121 18.851 -1.318 -5.013 1.00 0.00 O ATOM 971 CB GLU A 121 20.781 -3.439 -3.487 1.00 0.00 C ATOM 972 CG GLU A 121 22.142 -3.940 -2.998 1.00 0.00 C ATOM 973 CD GLU A 121 22.183 -5.468 -3.081 1.00 0.00 C ATOM 974 OE1 GLU A 121 21.454 -6.101 -2.335 1.00 0.00 O ATOM 975 OE2 GLU A 121 22.944 -5.977 -3.887 1.00 0.00 O ATOM 0 H GLU A 121 19.680 -1.170 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 121 21.931 -1.865 -4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.068 -3.428 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.383 -4.115 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 121 22.939 -3.511 -3.605 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.313 -3.616 -1.971 1.00 0.00 H new ATOM 982 N ILE A 122 20.328 -2.171 -6.411 1.00 0.00 N ATOM 983 CA ILE A 122 19.419 -1.985 -7.582 1.00 0.00 C ATOM 984 C ILE A 122 18.385 -3.113 -7.636 1.00 0.00 C ATOM 985 O ILE A 122 18.683 -4.222 -8.041 1.00 0.00 O ATOM 986 CB ILE A 122 20.333 -2.024 -8.811 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.369 -0.899 -8.713 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.500 -1.832 -10.082 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.378 -1.034 -9.854 1.00 0.00 C ATOM 0 H ILE A 122 21.234 -2.587 -6.629 1.00 0.00 H new ATOM 0 HA ILE A 122 18.861 -1.051 -7.525 1.00 0.00 H new ATOM 0 HB ILE A 122 20.839 -2.989 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.874 0.071 -8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.882 -0.945 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.154 -1.860 -10.953 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.761 -2.630 -10.157 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.991 -0.869 -10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.115 -0.234 -9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.881 -1.998 -9.782 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.858 -0.966 -10.810 1.00 0.00 H new ATOM 1001 N VAL A 123 17.173 -2.832 -7.237 1.00 0.00 N ATOM 1002 CA VAL A 123 16.105 -3.876 -7.266 1.00 0.00 C ATOM 1003 C VAL A 123 15.331 -3.779 -8.584 1.00 0.00 C ATOM 1004 O VAL A 123 14.461 -2.943 -8.745 1.00 0.00 O ATOM 1005 CB VAL A 123 15.200 -3.549 -6.073 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.043 -4.545 -6.012 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.013 -3.640 -4.778 1.00 0.00 C ATOM 0 H VAL A 123 16.875 -1.920 -6.891 1.00 0.00 H new ATOM 0 HA VAL A 123 16.501 -4.890 -7.201 1.00 0.00 H new ATOM 0 HB VAL A 123 14.803 -2.541 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.403 -4.308 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.462 -4.484 -6.932 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.438 -5.555 -5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.371 -3.408 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.410 -4.649 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.837 -2.928 -4.815 1.00 0.00 H new ATOM 1017 N SER A 124 15.651 -4.625 -9.531 1.00 0.00 N ATOM 1018 CA SER A 124 14.948 -4.585 -10.848 1.00 0.00 C ATOM 1019 C SER A 124 13.707 -5.481 -10.828 1.00 0.00 C ATOM 1020 O SER A 124 13.801 -6.682 -10.663 1.00 0.00 O ATOM 1021 CB SER A 124 15.971 -5.111 -11.854 1.00 0.00 C ATOM 1022 OG SER A 124 16.330 -6.442 -11.507 1.00 0.00 O ATOM 0 H SER A 124 16.371 -5.343 -9.448 1.00 0.00 H new ATOM 0 HA SER A 124 14.602 -3.582 -11.096 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.554 -5.085 -12.861 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.855 -4.473 -11.858 1.00 0.00 H new ATOM 0 HG SER A 124 15.547 -6.908 -11.145 1.00 0.00 H new ATOM 1028 N GLY A 125 12.546 -4.901 -11.006 1.00 0.00 N ATOM 1029 CA GLY A 125 11.291 -5.710 -11.010 1.00 0.00 C ATOM 1030 C GLY A 125 10.543 -5.528 -9.689 1.00 0.00 C ATOM 1031 O GLY A 125 10.133 -6.490 -9.068 1.00 0.00 O ATOM 0 H GLY A 125 12.414 -3.900 -11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.656 -5.405 -11.841 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.529 -6.763 -11.160 1.00 0.00 H new ATOM 1035 N MET A 126 10.354 -4.303 -9.258 1.00 0.00 N ATOM 1036 CA MET A 126 9.619 -4.065 -7.977 1.00 0.00 C ATOM 1037 C MET A 126 8.128 -4.334 -8.175 1.00 0.00 C ATOM 1038 O MET A 126 7.502 -3.778 -9.060 1.00 0.00 O ATOM 1039 CB MET A 126 9.861 -2.595 -7.631 1.00 0.00 C ATOM 1040 CG MET A 126 9.568 -2.376 -6.146 1.00 0.00 C ATOM 1041 SD MET A 126 8.953 -0.694 -5.885 1.00 0.00 S ATOM 1042 CE MET A 126 9.788 -0.401 -4.307 1.00 0.00 C ATOM 0 H MET A 126 10.676 -3.462 -9.736 1.00 0.00 H new ATOM 0 HA MET A 126 9.962 -4.723 -7.179 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.892 -2.321 -7.855 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.221 -1.955 -8.239 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.831 -3.101 -5.801 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.473 -2.538 -5.560 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.195 0.286 -3.703 1.00 0.00 H new ATOM 0 HE2 MET A 126 9.903 -1.346 -3.775 1.00 0.00 H new ATOM 0 HE3 MET A 126 10.771 0.034 -4.491 1.00 0.00 H new ATOM 1052 N LYS A 127 7.555 -5.194 -7.370 1.00 0.00 N ATOM 1053 CA LYS A 127 6.102 -5.511 -7.522 1.00 0.00 C ATOM 1054 C LYS A 127 5.322 -5.157 -6.250 1.00 0.00 C ATOM 1055 O LYS A 127 5.801 -5.323 -5.145 1.00 0.00 O ATOM 1056 CB LYS A 127 6.054 -7.019 -7.773 1.00 0.00 C ATOM 1057 CG LYS A 127 4.772 -7.370 -8.528 1.00 0.00 C ATOM 1058 CD LYS A 127 4.800 -8.848 -8.922 1.00 0.00 C ATOM 1059 CE LYS A 127 4.004 -9.049 -10.215 1.00 0.00 C ATOM 1060 NZ LYS A 127 4.102 -10.505 -10.504 1.00 0.00 N ATOM 0 H LYS A 127 8.030 -5.689 -6.615 1.00 0.00 H new ATOM 0 HA LYS A 127 5.647 -4.939 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.925 -7.330 -8.350 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.090 -7.557 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.902 -7.166 -7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.679 -6.747 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.829 -9.178 -9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.375 -9.456 -8.123 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.966 -8.740 -10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.419 -8.456 -11.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.580 -10.721 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.101 -10.769 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.693 -11.044 -9.714 1.00 0.00 H new ATOM 1074 N TYR A 128 4.113 -4.683 -6.411 1.00 0.00 N ATOM 1075 CA TYR A 128 3.265 -4.322 -5.234 1.00 0.00 C ATOM 1076 C TYR A 128 1.980 -5.158 -5.269 1.00 0.00 C ATOM 1077 O TYR A 128 1.106 -4.926 -6.084 1.00 0.00 O ATOM 1078 CB TYR A 128 2.966 -2.825 -5.412 1.00 0.00 C ATOM 1079 CG TYR A 128 1.953 -2.354 -4.385 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.206 -2.520 -3.018 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.761 -1.751 -4.810 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.265 -2.082 -2.075 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.177 -1.315 -3.867 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.074 -1.481 -2.500 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.852 -1.049 -1.571 1.00 0.00 O ATOM 0 H TYR A 128 3.672 -4.529 -7.318 1.00 0.00 H new ATOM 0 HA TYR A 128 3.747 -4.516 -4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.887 -2.251 -5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.585 -2.642 -6.417 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.124 -2.985 -2.690 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.566 -1.623 -5.865 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.459 -2.208 -1.020 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.095 -0.850 -4.194 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.566 -1.715 -1.486 1.00 0.00 H new ATOM 1095 N ILE A 129 1.869 -6.133 -4.402 1.00 0.00 N ATOM 1096 CA ILE A 129 0.646 -6.992 -4.396 1.00 0.00 C ATOM 1097 C ILE A 129 -0.282 -6.600 -3.240 1.00 0.00 C ATOM 1098 O ILE A 129 0.120 -5.930 -2.308 1.00 0.00 O ATOM 1099 CB ILE A 129 1.167 -8.422 -4.223 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.086 -8.770 -5.399 1.00 0.00 C ATOM 1101 CG2 ILE A 129 -0.010 -9.401 -4.196 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.722 -10.141 -5.170 1.00 0.00 C ATOM 0 H ILE A 129 2.570 -6.371 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 129 0.061 -6.883 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 129 1.720 -8.495 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.517 -8.773 -6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.862 -8.012 -5.503 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.365 -10.417 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.670 -9.154 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.564 -9.330 -5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.374 -10.384 -6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.306 -10.122 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.940 -10.896 -5.088 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.520 -7.019 -3.303 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.492 -6.682 -2.219 1.00 0.00 C ATOM 1116 C GLN A 130 -3.585 -7.754 -2.145 1.00 0.00 C ATOM 1117 O GLN A 130 -4.060 -8.234 -3.156 1.00 0.00 O ATOM 1118 CB GLN A 130 -3.088 -5.335 -2.629 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.950 -4.790 -1.487 1.00 0.00 C ATOM 1120 CD GLN A 130 -3.991 -3.264 -1.562 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -2.981 -2.608 -1.394 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -5.123 -2.665 -1.809 1.00 0.00 N ATOM 0 H GLN A 130 -1.901 -7.583 -4.063 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.022 -6.636 -1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.291 -4.630 -2.866 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.690 -5.451 -3.530 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.960 -5.195 -1.554 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.543 -5.107 -0.527 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.971 -3.215 -1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.161 -1.647 -1.861 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.985 -8.131 -0.955 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.046 -9.173 -0.807 1.00 0.00 C ATOM 1133 C HIS A 131 -6.271 -8.593 -0.099 1.00 0.00 C ATOM 1134 O HIS A 131 -6.155 -7.943 0.923 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.417 -10.272 0.056 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.217 -10.852 -0.641 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.188 -12.159 -1.100 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.993 -10.318 -0.955 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.983 -12.366 -1.661 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.214 -11.275 -1.599 1.00 0.00 N ATOM 0 H HIS A 131 -3.620 -7.760 -0.078 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.379 -9.548 -1.775 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.123 -9.863 1.023 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.149 -11.056 0.251 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.681 -9.308 -0.736 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.675 -13.300 -2.107 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.262 -11.167 -1.948 1.00 0.00 H new ATOM 1148 N THR A 132 -7.442 -8.835 -0.629 1.00 0.00 N ATOM 1149 CA THR A 132 -8.682 -8.313 0.018 1.00 0.00 C ATOM 1150 C THR A 132 -9.176 -9.317 1.063 1.00 0.00 C ATOM 1151 O THR A 132 -10.177 -9.982 0.877 1.00 0.00 O ATOM 1152 CB THR A 132 -9.698 -8.165 -1.115 1.00 0.00 C ATOM 1153 OG1 THR A 132 -9.052 -7.639 -2.267 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.814 -7.216 -0.675 1.00 0.00 C ATOM 0 H THR A 132 -7.593 -9.372 -1.483 1.00 0.00 H new ATOM 0 HA THR A 132 -8.519 -7.365 0.531 1.00 0.00 H new ATOM 0 HB THR A 132 -10.123 -9.140 -1.353 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.703 -7.546 -2.993 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.540 -7.109 -1.481 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.309 -7.621 0.207 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.389 -6.241 -0.437 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.466 -9.434 2.155 1.00 0.00 N ATOM 1163 CA TYR A 133 -8.869 -10.401 3.221 1.00 0.00 C ATOM 1164 C TYR A 133 -10.086 -9.884 3.993 1.00 0.00 C ATOM 1165 O TYR A 133 -10.293 -8.693 4.122 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.657 -10.498 4.151 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.782 -11.653 3.727 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -5.912 -11.510 2.640 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -6.837 -12.864 4.426 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.098 -12.581 2.252 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.023 -13.934 4.038 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.153 -13.793 2.951 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.350 -14.848 2.568 1.00 0.00 O ATOM 0 H TYR A 133 -7.621 -8.899 2.356 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.149 -11.368 2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.088 -9.568 4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -7.987 -10.638 5.181 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.869 -10.575 2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.508 -12.973 5.265 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.427 -12.472 1.413 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.066 -14.869 4.577 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.511 -15.613 3.159 1.00 0.00 H new ATOM 1183 N ARG A 134 -10.879 -10.782 4.515 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.086 -10.370 5.296 1.00 0.00 C ATOM 1185 C ARG A 134 -11.989 -10.918 6.729 1.00 0.00 C ATOM 1186 O ARG A 134 -10.907 -11.088 7.257 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.272 -10.981 4.544 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.495 -10.069 4.688 1.00 0.00 C ATOM 1189 CD ARG A 134 -14.456 -8.977 3.617 1.00 0.00 C ATOM 1190 NE ARG A 134 -15.792 -8.324 3.691 1.00 0.00 N ATOM 1191 CZ ARG A 134 -16.818 -8.870 3.095 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -16.731 -9.227 1.845 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.930 -9.057 3.754 1.00 0.00 N ATOM 0 H ARG A 134 -10.743 -11.790 4.434 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.187 -9.288 5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.022 -11.108 3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.496 -11.972 4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.410 -10.654 4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.509 -9.618 5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.655 -8.263 3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.276 -9.399 2.628 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.906 -7.451 4.207 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.862 -9.080 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.532 -9.653 1.379 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.996 -8.777 4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.732 -9.483 3.290 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.107 -11.180 7.363 1.00 0.00 N ATOM 1208 CA LYS A 135 -13.080 -11.702 8.767 1.00 0.00 C ATOM 1209 C LYS A 135 -12.544 -13.141 8.805 1.00 0.00 C ATOM 1210 O LYS A 135 -13.259 -14.070 9.132 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.538 -11.652 9.247 1.00 0.00 C ATOM 1212 CG LYS A 135 -15.423 -12.543 8.359 1.00 0.00 C ATOM 1213 CD LYS A 135 -16.292 -11.671 7.450 1.00 0.00 C ATOM 1214 CE LYS A 135 -17.667 -12.322 7.274 1.00 0.00 C ATOM 1215 NZ LYS A 135 -17.434 -13.465 6.347 1.00 0.00 N ATOM 0 H LYS A 135 -14.039 -11.055 6.968 1.00 0.00 H new ATOM 0 HA LYS A 135 -12.423 -11.111 9.405 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.599 -11.985 10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.902 -10.625 9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.800 -13.204 7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.054 -13.178 8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.402 -10.676 7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.811 -11.547 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.068 -12.663 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.388 -11.617 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.036 -13.358 5.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.435 -13.480 6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.669 -14.356 6.829 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.293 -13.323 8.478 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.698 -14.692 8.497 1.00 0.00 C ATOM 1231 C GLY A 136 -11.127 -15.458 7.245 1.00 0.00 C ATOM 1232 O GLY A 136 -11.329 -16.657 7.280 1.00 0.00 O ATOM 0 H GLY A 136 -10.654 -12.579 8.197 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.611 -14.626 8.540 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.020 -15.227 9.390 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.264 -14.771 6.141 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.679 -15.452 4.876 1.00 0.00 C ATOM 1238 C VAL A 137 -10.980 -14.800 3.681 1.00 0.00 C ATOM 1239 O VAL A 137 -11.440 -13.808 3.147 1.00 0.00 O ATOM 1240 CB VAL A 137 -13.197 -15.253 4.791 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.736 -15.926 3.527 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.866 -15.880 6.019 1.00 0.00 C ATOM 0 H VAL A 137 -11.107 -13.767 6.059 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.412 -16.509 4.866 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.416 -14.186 4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.815 -15.782 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.264 -15.483 2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.513 -16.992 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.945 -15.738 5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -13.641 -16.946 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.488 -15.402 6.923 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.870 -15.353 3.258 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.130 -14.771 2.094 1.00 0.00 C ATOM 1254 C LYS A 138 -10.025 -14.760 0.850 1.00 0.00 C ATOM 1255 O LYS A 138 -10.417 -15.797 0.348 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.913 -15.680 1.884 1.00 0.00 C ATOM 1257 CG LYS A 138 -8.371 -17.117 1.607 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.356 -18.099 2.199 1.00 0.00 C ATOM 1259 CE LYS A 138 -7.255 -19.335 1.301 1.00 0.00 C ATOM 1260 NZ LYS A 138 -8.298 -20.268 1.813 1.00 0.00 N ATOM 0 H LYS A 138 -9.443 -16.183 3.669 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.829 -13.739 2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.315 -15.313 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.275 -15.657 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.355 -17.287 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.466 -17.279 0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.381 -17.621 2.288 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.660 -18.391 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.432 -19.080 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.263 -19.783 1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.291 -21.141 1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.100 -20.498 2.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.232 -19.817 1.742 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.351 -13.593 0.352 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.216 -13.500 -0.848 1.00 0.00 C ATOM 1276 C ILE A 139 -10.358 -13.506 -2.118 1.00 0.00 C ATOM 1277 O ILE A 139 -10.511 -14.360 -2.972 1.00 0.00 O ATOM 1278 CB ILE A 139 -11.946 -12.176 -0.676 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.854 -12.252 0.554 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.789 -11.874 -1.909 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.454 -10.874 0.831 1.00 0.00 C ATOM 0 H ILE A 139 -10.048 -12.697 0.734 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.907 -14.337 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.212 -11.381 -0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -13.648 -12.980 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.285 -12.593 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.306 -10.924 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.143 -11.813 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.522 -12.668 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -14.101 -10.928 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.653 -10.159 1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.037 -10.551 -0.031 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.461 -12.559 -2.249 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.597 -12.511 -3.470 1.00 0.00 C ATOM 1295 C ASP A 140 -7.459 -11.501 -3.296 1.00 0.00 C ATOM 1296 O ASP A 140 -7.248 -10.969 -2.222 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.529 -12.069 -4.600 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.151 -12.800 -5.890 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.392 -13.994 -5.963 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -8.630 -12.153 -6.783 1.00 0.00 O ATOM 0 H ASP A 140 -9.290 -11.820 -1.567 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.130 -13.475 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.564 -12.285 -4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.456 -10.991 -4.745 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.727 -11.240 -4.351 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.596 -10.267 -4.267 1.00 0.00 C ATOM 1307 C LYS A 141 -5.179 -9.815 -5.671 1.00 0.00 C ATOM 1308 O LYS A 141 -5.581 -10.396 -6.662 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.457 -11.029 -3.579 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.105 -12.291 -4.376 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.872 -13.485 -3.805 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.232 -14.786 -4.295 1.00 0.00 C ATOM 1313 NZ LYS A 141 -4.733 -14.960 -5.687 1.00 0.00 N ATOM 0 H LYS A 141 -6.865 -11.661 -5.270 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.868 -9.367 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.580 -10.387 -3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.752 -11.301 -2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.357 -12.152 -5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.032 -12.477 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.861 -13.450 -2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.916 -13.442 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.144 -14.724 -4.272 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.517 -15.628 -3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.337 -15.833 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.771 -15.022 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.441 -14.147 -6.265 1.00 0.00 H new ATOM 1327 N THR A 142 -4.376 -8.784 -5.760 1.00 0.00 N ATOM 1328 CA THR A 142 -3.931 -8.288 -7.097 1.00 0.00 C ATOM 1329 C THR A 142 -2.435 -7.954 -7.071 1.00 0.00 C ATOM 1330 O THR A 142 -1.902 -7.534 -6.064 1.00 0.00 O ATOM 1331 CB THR A 142 -4.757 -7.024 -7.348 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.100 -7.249 -6.940 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.726 -6.682 -8.839 1.00 0.00 C ATOM 0 H THR A 142 -4.009 -8.264 -4.963 1.00 0.00 H new ATOM 0 HA THR A 142 -4.076 -9.033 -7.880 1.00 0.00 H new ATOM 0 HB THR A 142 -4.338 -6.195 -6.778 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.630 -6.440 -7.099 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.314 -5.782 -9.018 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.696 -6.511 -9.152 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.146 -7.510 -9.411 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.762 -8.136 -8.181 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.299 -7.829 -8.239 1.00 0.00 C ATOM 1343 C ASP A 143 -0.038 -6.707 -9.251 1.00 0.00 C ATOM 1344 O ASP A 143 -0.468 -6.777 -10.387 1.00 0.00 O ATOM 1345 CB ASP A 143 0.369 -9.133 -8.690 1.00 0.00 C ATOM 1346 CG ASP A 143 -0.196 -9.575 -10.044 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.357 -9.171 -11.056 1.00 0.00 O ATOM 1348 OD2 ASP A 143 -1.171 -10.308 -10.048 1.00 0.00 O ATOM 0 H ASP A 143 -2.164 -8.485 -9.051 1.00 0.00 H new ATOM 0 HA ASP A 143 0.091 -7.489 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.447 -8.991 -8.766 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.202 -9.912 -7.946 1.00 0.00 H new ATOM 1353 N TYR A 144 0.657 -5.674 -8.845 1.00 0.00 N ATOM 1354 CA TYR A 144 0.941 -4.543 -9.779 1.00 0.00 C ATOM 1355 C TYR A 144 2.447 -4.401 -10.011 1.00 0.00 C ATOM 1356 O TYR A 144 3.238 -4.509 -9.093 1.00 0.00 O ATOM 1357 CB TYR A 144 0.402 -3.299 -9.074 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.083 -3.177 -9.322 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.571 -3.098 -10.632 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.969 -3.143 -8.240 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.948 -2.984 -10.859 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.345 -3.028 -8.467 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.835 -2.949 -9.776 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.191 -2.835 -9.999 1.00 0.00 O ATOM 0 H TYR A 144 1.040 -5.566 -7.906 1.00 0.00 H new ATOM 0 HA TYR A 144 0.481 -4.699 -10.755 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.598 -3.362 -8.004 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.916 -2.410 -9.440 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.886 -3.125 -11.467 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.591 -3.205 -7.230 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.326 -2.923 -11.869 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.029 -3.000 -7.632 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.664 -2.826 -9.141 1.00 0.00 H new ATOM 1374 N MET A 145 2.843 -4.143 -11.232 1.00 0.00 N ATOM 1375 CA MET A 145 4.295 -3.973 -11.534 1.00 0.00 C ATOM 1376 C MET A 145 4.701 -2.521 -11.271 1.00 0.00 C ATOM 1377 O MET A 145 4.272 -1.615 -11.961 1.00 0.00 O ATOM 1378 CB MET A 145 4.437 -4.312 -13.017 1.00 0.00 C ATOM 1379 CG MET A 145 5.770 -5.025 -13.253 1.00 0.00 C ATOM 1380 SD MET A 145 7.067 -3.798 -13.548 1.00 0.00 S ATOM 1381 CE MET A 145 8.125 -4.832 -14.587 1.00 0.00 C ATOM 0 H MET A 145 2.221 -4.043 -12.034 1.00 0.00 H new ATOM 0 HA MET A 145 4.931 -4.607 -10.917 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.611 -4.948 -13.336 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.388 -3.402 -13.615 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.025 -5.638 -12.389 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.689 -5.697 -14.108 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.004 -4.264 -14.890 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.438 -5.712 -14.025 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.572 -5.144 -15.473 1.00 0.00 H new ATOM 1391 N VAL A 146 5.514 -2.293 -10.271 1.00 0.00 N ATOM 1392 CA VAL A 146 5.940 -0.897 -9.951 1.00 0.00 C ATOM 1393 C VAL A 146 7.055 -0.447 -10.902 1.00 0.00 C ATOM 1394 O VAL A 146 6.849 0.407 -11.744 1.00 0.00 O ATOM 1395 CB VAL A 146 6.437 -0.950 -8.502 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.895 0.444 -8.059 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.301 -1.423 -7.588 1.00 0.00 C ATOM 0 H VAL A 146 5.901 -3.014 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 146 5.127 -0.181 -10.069 1.00 0.00 H new ATOM 0 HB VAL A 146 7.275 -1.644 -8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.247 0.401 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.704 0.783 -8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.059 1.140 -8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.655 -1.461 -6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.464 -0.729 -7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.976 -2.417 -7.896 1.00 0.00 H new ATOM 1407 N GLY A 147 8.228 -1.016 -10.777 1.00 0.00 N ATOM 1408 CA GLY A 147 9.352 -0.619 -11.677 1.00 0.00 C ATOM 1409 C GLY A 147 10.689 -0.855 -10.974 1.00 0.00 C ATOM 1410 O GLY A 147 10.736 -1.163 -9.798 1.00 0.00 O ATOM 0 H GLY A 147 8.455 -1.737 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.310 -1.195 -12.601 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.256 0.431 -11.952 1.00 0.00 H new ATOM 1414 N SER A 148 11.775 -0.711 -11.689 1.00 0.00 N ATOM 1415 CA SER A 148 13.121 -0.922 -11.075 1.00 0.00 C ATOM 1416 C SER A 148 13.703 0.411 -10.601 1.00 0.00 C ATOM 1417 O SER A 148 13.414 1.455 -11.156 1.00 0.00 O ATOM 1418 CB SER A 148 13.976 -1.512 -12.194 1.00 0.00 C ATOM 1419 OG SER A 148 13.359 -2.696 -12.683 1.00 0.00 O ATOM 0 H SER A 148 11.788 -0.455 -12.676 1.00 0.00 H new ATOM 0 HA SER A 148 13.080 -1.576 -10.204 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.090 -0.788 -13.001 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.976 -1.736 -11.823 1.00 0.00 H new ATOM 0 HG SER A 148 14.047 -3.312 -13.012 1.00 0.00 H new ATOM 1425 N TYR A 149 14.521 0.382 -9.579 1.00 0.00 N ATOM 1426 CA TYR A 149 15.127 1.646 -9.062 1.00 0.00 C ATOM 1427 C TYR A 149 16.509 1.370 -8.467 1.00 0.00 C ATOM 1428 O TYR A 149 16.677 0.487 -7.646 1.00 0.00 O ATOM 1429 CB TYR A 149 14.162 2.131 -7.978 1.00 0.00 C ATOM 1430 CG TYR A 149 12.843 2.491 -8.616 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.772 3.558 -9.519 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.691 1.754 -8.310 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.551 3.890 -10.117 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.471 2.085 -8.910 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.400 3.154 -9.812 1.00 0.00 C ATOM 1436 OH TYR A 149 9.196 3.480 -10.402 1.00 0.00 O ATOM 0 H TYR A 149 14.795 -0.464 -9.080 1.00 0.00 H new ATOM 0 HA TYR A 149 15.266 2.388 -9.848 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.017 1.353 -7.228 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.579 2.996 -7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.660 4.126 -9.755 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.745 0.932 -7.612 1.00 0.00 H new ATOM 0 HE1 TYR A 149 11.497 4.714 -10.813 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.583 1.516 -8.677 1.00 0.00 H new ATOM 0 HH TYR A 149 8.499 2.870 -10.082 1.00 0.00 H new ATOM 1446 N GLY A 150 17.499 2.121 -8.877 1.00 0.00 N ATOM 1447 CA GLY A 150 18.877 1.914 -8.342 1.00 0.00 C ATOM 1448 C GLY A 150 19.087 2.802 -7.108 1.00 0.00 C ATOM 1449 O GLY A 150 18.269 3.656 -6.825 1.00 0.00 O ATOM 0 H GLY A 150 17.411 2.872 -9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.022 0.866 -8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.615 2.155 -9.107 1.00 0.00 H new ATOM 1453 N PRO A 151 20.177 2.583 -6.404 1.00 0.00 N ATOM 1454 CA PRO A 151 20.465 3.394 -5.195 1.00 0.00 C ATOM 1455 C PRO A 151 20.828 4.829 -5.590 1.00 0.00 C ATOM 1456 O PRO A 151 20.605 5.237 -6.712 1.00 0.00 O ATOM 1457 CB PRO A 151 21.655 2.683 -4.557 1.00 0.00 C ATOM 1458 CG PRO A 151 22.318 1.957 -5.682 1.00 0.00 C ATOM 1459 CD PRO A 151 21.231 1.581 -6.654 1.00 0.00 C ATOM 0 HA PRO A 151 19.614 3.472 -4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.336 3.394 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 151 21.331 1.993 -3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 151 23.066 2.588 -6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.836 1.070 -5.318 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.584 1.620 -7.684 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.870 0.568 -6.479 1.00 0.00 H new ATOM 1467 N ARG A 152 21.381 5.585 -4.661 1.00 0.00 N ATOM 1468 CA ARG A 152 21.784 7.018 -4.918 1.00 0.00 C ATOM 1469 C ARG A 152 20.781 7.751 -5.826 1.00 0.00 C ATOM 1470 O ARG A 152 21.151 8.594 -6.620 1.00 0.00 O ATOM 1471 CB ARG A 152 23.175 6.949 -5.567 1.00 0.00 C ATOM 1472 CG ARG A 152 23.106 6.240 -6.924 1.00 0.00 C ATOM 1473 CD ARG A 152 24.385 6.521 -7.714 1.00 0.00 C ATOM 1474 NE ARG A 152 24.118 7.798 -8.433 1.00 0.00 N ATOM 1475 CZ ARG A 152 25.043 8.717 -8.497 1.00 0.00 C ATOM 1476 NH1 ARG A 152 25.271 9.485 -7.468 1.00 0.00 N ATOM 1477 NH2 ARG A 152 25.739 8.868 -9.590 1.00 0.00 N ATOM 0 H ARG A 152 21.575 5.262 -3.713 1.00 0.00 H new ATOM 0 HA ARG A 152 21.799 7.588 -3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 152 23.571 7.956 -5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 152 23.863 6.418 -4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 152 22.984 5.167 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 152 22.237 6.587 -7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 152 25.246 6.613 -7.052 1.00 0.00 H new ATOM 0 HD3 ARG A 152 24.604 5.713 -8.412 1.00 0.00 H new ATOM 0 HE ARG A 152 23.212 7.954 -8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 152 24.727 9.368 -6.613 1.00 0.00 H new ATOM 0 HH12 ARG A 152 25.994 10.203 -7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 152 25.561 8.268 -10.395 1.00 0.00 H new ATOM 0 HH22 ARG A 152 26.462 9.586 -9.639 1.00 0.00 H new ATOM 1491 N ALA A 153 19.520 7.423 -5.709 1.00 0.00 N ATOM 1492 CA ALA A 153 18.484 8.083 -6.558 1.00 0.00 C ATOM 1493 C ALA A 153 17.289 8.517 -5.705 1.00 0.00 C ATOM 1494 O ALA A 153 16.176 8.613 -6.186 1.00 0.00 O ATOM 1495 CB ALA A 153 18.059 7.010 -7.551 1.00 0.00 C ATOM 0 H ALA A 153 19.162 6.723 -5.059 1.00 0.00 H new ATOM 0 HA ALA A 153 18.864 8.979 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.296 7.412 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.922 6.694 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.655 6.154 -7.011 1.00 0.00 H new ATOM 1501 N GLU A 154 17.514 8.774 -4.443 1.00 0.00 N ATOM 1502 CA GLU A 154 16.402 9.204 -3.529 1.00 0.00 C ATOM 1503 C GLU A 154 15.267 8.172 -3.546 1.00 0.00 C ATOM 1504 O GLU A 154 15.466 7.026 -3.910 1.00 0.00 O ATOM 1505 CB GLU A 154 15.919 10.560 -4.066 1.00 0.00 C ATOM 1506 CG GLU A 154 17.086 11.549 -4.101 1.00 0.00 C ATOM 1507 CD GLU A 154 16.545 12.976 -4.194 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.705 13.216 -5.045 1.00 0.00 O ATOM 1509 OE2 GLU A 154 16.979 13.806 -3.413 1.00 0.00 O ATOM 0 H GLU A 154 18.429 8.705 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 154 16.737 9.285 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.503 10.438 -5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.120 10.948 -3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 154 17.697 11.438 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.730 11.337 -4.954 1.00 0.00 H new ATOM 1516 N GLU A 155 14.082 8.566 -3.149 1.00 0.00 N ATOM 1517 CA GLU A 155 12.936 7.606 -3.136 1.00 0.00 C ATOM 1518 C GLU A 155 12.046 7.805 -4.366 1.00 0.00 C ATOM 1519 O GLU A 155 11.940 8.895 -4.899 1.00 0.00 O ATOM 1520 CB GLU A 155 12.155 7.915 -1.851 1.00 0.00 C ATOM 1521 CG GLU A 155 11.684 9.377 -1.854 1.00 0.00 C ATOM 1522 CD GLU A 155 12.529 10.198 -0.876 1.00 0.00 C ATOM 1523 OE1 GLU A 155 13.687 10.434 -1.178 1.00 0.00 O ATOM 1524 OE2 GLU A 155 12.004 10.576 0.158 1.00 0.00 O ATOM 0 H GLU A 155 13.859 9.510 -2.834 1.00 0.00 H new ATOM 0 HA GLU A 155 13.280 6.572 -3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.296 7.249 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.785 7.730 -0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.767 9.793 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.632 9.430 -1.573 1.00 0.00 H new ATOM 1531 N TYR A 156 11.402 6.758 -4.809 1.00 0.00 N ATOM 1532 CA TYR A 156 10.504 6.864 -5.996 1.00 0.00 C ATOM 1533 C TYR A 156 9.042 6.824 -5.538 1.00 0.00 C ATOM 1534 O TYR A 156 8.751 6.979 -4.366 1.00 0.00 O ATOM 1535 CB TYR A 156 10.836 5.643 -6.853 1.00 0.00 C ATOM 1536 CG TYR A 156 12.207 5.810 -7.469 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.340 6.429 -8.716 1.00 0.00 C ATOM 1538 CD2 TYR A 156 13.342 5.343 -6.793 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.609 6.581 -9.291 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.610 5.495 -7.367 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.743 6.114 -8.617 1.00 0.00 C ATOM 1542 OH TYR A 156 15.991 6.263 -9.185 1.00 0.00 O ATOM 0 H TYR A 156 11.460 5.827 -4.396 1.00 0.00 H new ATOM 0 HA TYR A 156 10.644 7.793 -6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.808 4.740 -6.243 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.087 5.522 -7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.465 6.790 -9.236 1.00 0.00 H new ATOM 0 HD2 TYR A 156 13.239 4.866 -5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.712 7.059 -10.254 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.485 5.135 -6.846 1.00 0.00 H new ATOM 0 HH TYR A 156 16.006 7.074 -9.734 1.00 0.00 H new ATOM 1552 N GLU A 157 8.124 6.614 -6.447 1.00 0.00 N ATOM 1553 CA GLU A 157 6.682 6.563 -6.059 1.00 0.00 C ATOM 1554 C GLU A 157 5.846 5.929 -7.177 1.00 0.00 C ATOM 1555 O GLU A 157 5.842 6.396 -8.301 1.00 0.00 O ATOM 1556 CB GLU A 157 6.272 8.022 -5.833 1.00 0.00 C ATOM 1557 CG GLU A 157 6.502 8.837 -7.111 1.00 0.00 C ATOM 1558 CD GLU A 157 6.443 10.330 -6.783 1.00 0.00 C ATOM 1559 OE1 GLU A 157 5.387 10.785 -6.375 1.00 0.00 O ATOM 1560 OE2 GLU A 157 7.453 10.993 -6.946 1.00 0.00 O ATOM 0 H GLU A 157 8.311 6.476 -7.440 1.00 0.00 H new ATOM 0 HA GLU A 157 6.521 5.956 -5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.222 8.072 -5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.849 8.447 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.470 8.587 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 157 5.746 8.587 -7.855 1.00 0.00 H new ATOM 1567 N PHE A 158 5.132 4.875 -6.870 1.00 0.00 N ATOM 1568 CA PHE A 158 4.285 4.208 -7.906 1.00 0.00 C ATOM 1569 C PHE A 158 2.906 4.871 -7.953 1.00 0.00 C ATOM 1570 O PHE A 158 2.556 5.649 -7.084 1.00 0.00 O ATOM 1571 CB PHE A 158 4.168 2.754 -7.446 1.00 0.00 C ATOM 1572 CG PHE A 158 3.423 1.949 -8.486 1.00 0.00 C ATOM 1573 CD1 PHE A 158 3.872 1.930 -9.812 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.285 1.220 -8.122 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.181 1.181 -10.773 1.00 0.00 C ATOM 1576 CE2 PHE A 158 1.595 0.473 -9.082 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.042 0.453 -10.408 1.00 0.00 C ATOM 0 H PHE A 158 5.099 4.447 -5.945 1.00 0.00 H new ATOM 0 HA PHE A 158 4.712 4.282 -8.906 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.160 2.332 -7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.645 2.706 -6.491 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.750 2.492 -10.094 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.939 1.234 -7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.527 1.165 -11.796 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.717 -0.089 -8.800 1.00 0.00 H new ATOM 0 HZ PHE A 158 1.509 -0.124 -11.149 1.00 0.00 H new ATOM 1587 N LEU A 159 2.124 4.577 -8.962 1.00 0.00 N ATOM 1588 CA LEU A 159 0.770 5.198 -9.068 1.00 0.00 C ATOM 1589 C LEU A 159 -0.228 4.217 -9.692 1.00 0.00 C ATOM 1590 O LEU A 159 -0.424 4.209 -10.894 1.00 0.00 O ATOM 1591 CB LEU A 159 0.965 6.412 -9.982 1.00 0.00 C ATOM 1592 CG LEU A 159 0.982 7.696 -9.143 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.982 8.686 -9.742 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.415 8.324 -9.142 1.00 0.00 C ATOM 0 H LEU A 159 2.366 3.934 -9.716 1.00 0.00 H new ATOM 0 HA LEU A 159 0.370 5.474 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.899 6.316 -10.535 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.162 6.458 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 159 1.275 7.456 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.993 9.598 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.977 8.241 -9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.689 8.925 -10.764 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.403 9.236 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.707 8.562 -10.165 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.130 7.621 -8.715 1.00 0.00 H new ATOM 1606 N THR A 160 -0.867 3.402 -8.889 1.00 0.00 N ATOM 1607 CA THR A 160 -1.866 2.435 -9.443 1.00 0.00 C ATOM 1608 C THR A 160 -3.017 3.216 -10.089 1.00 0.00 C ATOM 1609 O THR A 160 -3.358 4.286 -9.628 1.00 0.00 O ATOM 1610 CB THR A 160 -2.382 1.635 -8.243 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.998 2.520 -7.322 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.221 0.908 -7.562 1.00 0.00 C ATOM 0 H THR A 160 -0.741 3.364 -7.878 1.00 0.00 H new ATOM 0 HA THR A 160 -1.432 1.781 -10.200 1.00 0.00 H new ATOM 0 HB THR A 160 -3.109 0.898 -8.585 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.807 2.103 -6.959 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.596 0.341 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.752 0.227 -8.272 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.487 1.637 -7.218 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.584 2.667 -11.141 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.700 3.360 -11.836 1.00 0.00 C ATOM 1622 C PRO A 161 -5.946 3.403 -10.946 1.00 0.00 C ATOM 1623 O PRO A 161 -6.169 2.525 -10.132 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.939 2.503 -13.078 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.419 1.151 -12.716 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.265 1.378 -11.776 1.00 0.00 C ATOM 0 HA PRO A 161 -4.473 4.398 -12.081 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.998 2.464 -13.334 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.417 2.908 -13.945 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.195 0.551 -12.241 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.096 0.608 -13.604 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.184 0.578 -11.040 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.315 1.418 -12.309 1.00 0.00 H new ATOM 1634 N MET A 162 -6.754 4.424 -11.092 1.00 0.00 N ATOM 1635 CA MET A 162 -7.993 4.548 -10.257 1.00 0.00 C ATOM 1636 C MET A 162 -8.825 3.258 -10.321 1.00 0.00 C ATOM 1637 O MET A 162 -9.463 2.971 -11.316 1.00 0.00 O ATOM 1638 CB MET A 162 -8.775 5.715 -10.873 1.00 0.00 C ATOM 1639 CG MET A 162 -9.302 6.618 -9.761 1.00 0.00 C ATOM 1640 SD MET A 162 -9.860 8.188 -10.469 1.00 0.00 S ATOM 1641 CE MET A 162 -11.637 7.893 -10.301 1.00 0.00 C ATOM 0 H MET A 162 -6.609 5.183 -11.758 1.00 0.00 H new ATOM 0 HA MET A 162 -7.757 4.718 -9.207 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.131 6.284 -11.544 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.603 5.336 -11.471 1.00 0.00 H new ATOM 0 HG2 MET A 162 -10.125 6.129 -9.241 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.520 6.797 -9.023 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.161 8.847 -10.250 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.995 7.328 -11.161 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.827 7.326 -9.390 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.817 2.485 -9.264 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.605 1.214 -9.258 1.00 0.00 C ATOM 1653 C GLU A 163 -10.927 1.415 -8.514 1.00 0.00 C ATOM 1654 O GLU A 163 -11.074 2.331 -7.727 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.719 0.189 -8.537 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.398 0.670 -7.117 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.942 -0.517 -6.267 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.783 -0.887 -6.375 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -8.757 -1.035 -5.522 1.00 0.00 O ATOM 0 H GLU A 163 -8.300 2.678 -8.406 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.859 0.883 -10.265 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.226 -0.775 -8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.795 0.040 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.618 1.431 -7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.278 1.134 -6.671 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.891 0.563 -8.761 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.211 0.700 -8.073 1.00 0.00 C ATOM 1668 C GLU A 164 -13.226 -0.109 -6.773 1.00 0.00 C ATOM 1669 O GLU A 164 -12.590 -1.141 -6.662 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.248 0.159 -9.067 1.00 0.00 C ATOM 1671 CG GLU A 164 -13.940 -1.304 -9.418 1.00 0.00 C ATOM 1672 CD GLU A 164 -13.377 -1.391 -10.840 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -12.376 -0.744 -11.100 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -13.959 -2.100 -11.643 1.00 0.00 O ATOM 0 H GLU A 164 -11.821 -0.221 -9.409 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.421 1.734 -7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.247 0.234 -8.637 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.244 0.766 -9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.222 -1.714 -8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.846 -1.905 -9.339 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.948 0.361 -5.790 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.019 -0.364 -4.486 1.00 0.00 C ATOM 1683 C ALA A 165 -15.154 -1.400 -4.521 1.00 0.00 C ATOM 1684 O ALA A 165 -15.845 -1.515 -5.514 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.313 0.725 -3.453 1.00 0.00 C ATOM 0 H ALA A 165 -14.495 1.221 -5.834 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.102 -0.907 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.382 0.277 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.510 1.462 -3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.257 1.213 -3.697 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.319 -2.132 -3.438 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.390 -3.157 -3.386 1.00 0.00 C ATOM 1693 C PRO A 166 -17.762 -2.488 -3.262 1.00 0.00 C ATOM 1694 O PRO A 166 -17.958 -1.603 -2.448 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.061 -3.964 -2.132 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.272 -3.035 -1.268 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.547 -2.083 -2.184 1.00 0.00 C ATOM 0 HA PRO A 166 -16.433 -3.776 -4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.968 -4.297 -1.628 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.487 -4.858 -2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.928 -2.491 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.565 -3.590 -0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.521 -1.075 -1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.513 -2.390 -2.340 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.709 -2.902 -4.065 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.072 -2.293 -4.003 1.00 0.00 C ATOM 1707 C LYS A 167 -21.094 -3.321 -3.506 1.00 0.00 C ATOM 1708 O LYS A 167 -20.827 -4.507 -3.469 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.391 -1.865 -5.442 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.318 -3.074 -6.381 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.107 -2.778 -7.658 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.386 -1.697 -8.465 1.00 0.00 C ATOM 1713 NZ LYS A 167 -21.419 -1.155 -9.390 1.00 0.00 N ATOM 0 H LYS A 167 -18.596 -3.638 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.111 -1.450 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.386 -1.421 -5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.686 -1.100 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.279 -3.295 -6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -20.724 -3.957 -5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.208 -3.685 -8.254 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.115 -2.448 -7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -19.990 -0.917 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -19.542 -2.112 -9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -21.000 -0.407 -9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.773 -1.919 -10.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.207 -0.760 -8.838 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.261 -2.869 -3.119 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.306 -3.808 -2.621 1.00 0.00 C ATOM 1729 C GLY A 168 -23.507 -3.591 -1.120 1.00 0.00 C ATOM 1730 O GLY A 168 -22.664 -3.022 -0.452 1.00 0.00 O ATOM 0 H GLY A 168 -22.533 -1.886 -3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.243 -3.643 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.007 -4.838 -2.814 1.00 0.00 H new ATOM 1734 N MET A 169 -24.616 -4.039 -0.590 1.00 0.00 N ATOM 1735 CA MET A 169 -24.876 -3.860 0.872 1.00 0.00 C ATOM 1736 C MET A 169 -23.795 -4.572 1.691 1.00 0.00 C ATOM 1737 O MET A 169 -23.343 -4.074 2.705 1.00 0.00 O ATOM 1738 CB MET A 169 -26.245 -4.498 1.123 1.00 0.00 C ATOM 1739 CG MET A 169 -26.981 -3.718 2.215 1.00 0.00 C ATOM 1740 SD MET A 169 -28.766 -3.890 1.979 1.00 0.00 S ATOM 1741 CE MET A 169 -28.896 -5.624 2.477 1.00 0.00 C ATOM 0 H MET A 169 -25.353 -4.521 -1.105 1.00 0.00 H new ATOM 0 HA MET A 169 -24.861 -2.810 1.164 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.831 -4.499 0.204 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.123 -5.538 1.424 1.00 0.00 H new ATOM 0 HG2 MET A 169 -26.696 -4.091 3.199 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.698 -2.666 2.179 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.946 -5.911 2.526 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.382 -6.251 1.749 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.438 -5.756 3.457 1.00 0.00 H new ATOM 1751 N LEU A 170 -23.382 -5.735 1.255 1.00 0.00 N ATOM 1752 CA LEU A 170 -22.329 -6.491 2.001 1.00 0.00 C ATOM 1753 C LEU A 170 -20.937 -5.838 1.843 1.00 0.00 C ATOM 1754 O LEU A 170 -19.980 -6.264 2.462 1.00 0.00 O ATOM 1755 CB LEU A 170 -22.384 -7.926 1.442 1.00 0.00 C ATOM 1756 CG LEU A 170 -21.505 -8.099 0.201 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -21.620 -9.539 -0.278 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -21.980 -7.152 -0.898 1.00 0.00 C ATOM 0 H LEU A 170 -23.729 -6.195 0.413 1.00 0.00 H new ATOM 0 HA LEU A 170 -22.508 -6.487 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -22.063 -8.627 2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.415 -8.177 1.192 1.00 0.00 H new ATOM 0 HG LEU A 170 -20.467 -7.869 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -20.999 -9.679 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -21.285 -10.213 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -22.659 -9.758 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -21.353 -7.276 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -23.015 -7.380 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -21.911 -6.123 -0.546 1.00 0.00 H new ATOM 1770 N ALA A 171 -20.818 -4.817 1.025 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.489 -4.154 0.838 1.00 0.00 C ATOM 1772 C ALA A 171 -19.170 -3.264 2.043 1.00 0.00 C ATOM 1773 O ALA A 171 -18.019 -3.060 2.384 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.636 -3.310 -0.427 1.00 0.00 C ATOM 0 H ALA A 171 -21.582 -4.416 0.481 1.00 0.00 H new ATOM 0 HA ALA A 171 -18.677 -4.876 0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.699 -2.792 -0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.883 -3.957 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.432 -2.579 -0.286 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.179 -2.734 2.685 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.941 -1.854 3.870 1.00 0.00 C ATOM 1782 C ARG A 172 -19.308 -2.660 5.008 1.00 0.00 C ATOM 1783 O ARG A 172 -19.813 -3.697 5.397 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.324 -1.345 4.282 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.798 -0.290 3.280 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.328 -0.259 3.255 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.706 0.787 4.246 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.812 0.670 4.929 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.021 -0.398 5.650 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -25.706 1.620 4.893 1.00 0.00 N ATOM 0 H ARG A 172 -21.159 -2.872 2.440 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.260 -1.034 3.640 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.032 -2.173 4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.283 -0.918 5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.409 0.690 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.412 -0.518 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.702 -0.015 2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.747 -1.228 3.524 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.100 1.595 4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -24.321 -1.139 5.679 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.885 -0.491 6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -25.541 2.455 4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -26.570 1.528 5.427 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.208 -2.192 5.539 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.537 -2.927 6.653 1.00 0.00 C ATOM 1806 C GLY A 173 -16.020 -2.785 6.520 1.00 0.00 C ATOM 1807 O GLY A 173 -15.525 -2.136 5.618 1.00 0.00 O ATOM 0 H GLY A 173 -17.745 -1.331 5.249 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -17.867 -2.532 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.817 -3.980 6.629 1.00 0.00 H new ATOM 1811 N SER A 174 -15.279 -3.388 7.416 1.00 0.00 N ATOM 1812 CA SER A 174 -13.790 -3.293 7.355 1.00 0.00 C ATOM 1813 C SER A 174 -13.222 -4.407 6.469 1.00 0.00 C ATOM 1814 O SER A 174 -13.616 -5.554 6.571 1.00 0.00 O ATOM 1815 CB SER A 174 -13.320 -3.468 8.798 1.00 0.00 C ATOM 1816 OG SER A 174 -14.073 -4.500 9.419 1.00 0.00 O ATOM 0 H SER A 174 -15.644 -3.944 8.190 1.00 0.00 H new ATOM 0 HA SER A 174 -13.457 -2.347 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.259 -3.715 8.819 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.441 -2.534 9.347 1.00 0.00 H new ATOM 0 HG SER A 174 -14.157 -5.259 8.805 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.297 -4.072 5.606 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.691 -5.101 4.709 1.00 0.00 C ATOM 1824 C TYR A 175 -10.174 -5.139 4.906 1.00 0.00 C ATOM 1825 O TYR A 175 -9.472 -4.208 4.556 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.037 -4.644 3.291 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.458 -5.031 2.965 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.524 -4.371 3.590 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.711 -6.048 2.037 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.843 -4.730 3.286 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.030 -6.406 1.733 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.095 -5.746 2.358 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.396 -6.100 2.058 1.00 0.00 O ATOM 0 H TYR A 175 -11.934 -3.126 5.484 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.065 -6.104 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.915 -3.564 3.207 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.353 -5.099 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.329 -3.586 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.889 -6.556 1.556 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.666 -4.223 3.768 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.226 -7.191 1.017 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.986 -5.829 2.792 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.665 -6.208 5.465 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.189 -6.313 5.691 1.00 0.00 C ATOM 1845 C ASN A 176 -7.439 -6.228 4.358 1.00 0.00 C ATOM 1846 O ASN A 176 -7.768 -6.916 3.409 1.00 0.00 O ATOM 1847 CB ASN A 176 -7.975 -7.685 6.336 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.933 -7.533 7.857 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -8.949 -7.633 8.518 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.793 -7.297 8.446 1.00 0.00 N ATOM 0 H ASN A 176 -10.208 -7.014 5.775 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.815 -5.505 6.320 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.779 -8.363 6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -7.044 -8.126 5.978 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.754 -7.196 9.460 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.941 -7.213 7.892 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.437 -5.391 4.284 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.659 -5.257 3.013 1.00 0.00 C ATOM 1859 C ILE A 177 -4.222 -5.747 3.223 1.00 0.00 C ATOM 1860 O ILE A 177 -3.381 -5.028 3.728 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.666 -3.758 2.684 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.116 -3.254 2.568 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.923 -3.520 1.362 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.844 -3.957 1.415 1.00 0.00 C ATOM 0 H ILE A 177 -6.122 -4.793 5.048 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.090 -5.850 2.206 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.165 -3.211 3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.645 -3.436 3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.120 -2.176 2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.928 -2.455 1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.894 -3.866 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.419 -4.069 0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.867 -3.586 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.325 -3.753 0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.858 -5.032 1.595 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.938 -6.963 2.835 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.557 -7.506 3.001 1.00 0.00 C ATOM 1878 C LYS A 178 -1.731 -7.230 1.749 1.00 0.00 C ATOM 1879 O LYS A 178 -2.062 -7.685 0.677 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.745 -9.012 3.199 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.725 -9.527 4.219 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.366 -9.568 5.607 1.00 0.00 C ATOM 1883 CE LYS A 178 -2.926 -10.968 5.871 1.00 0.00 C ATOM 1884 NZ LYS A 178 -4.104 -11.087 4.967 1.00 0.00 N ATOM 0 H LYS A 178 -4.606 -7.606 2.409 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.029 -7.048 3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.757 -9.220 3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.620 -9.532 2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.382 -10.522 3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -0.848 -8.880 4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.629 -9.311 6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.163 -8.828 5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.184 -11.737 5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.216 -11.087 6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -4.739 -11.831 5.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.614 -10.181 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.783 -11.332 4.009 1.00 0.00 H new ATOM 1898 N SER A 179 -0.657 -6.491 1.873 1.00 0.00 N ATOM 1899 CA SER A 179 0.186 -6.197 0.676 1.00 0.00 C ATOM 1900 C SER A 179 1.595 -6.758 0.866 1.00 0.00 C ATOM 1901 O SER A 179 2.138 -6.741 1.954 1.00 0.00 O ATOM 1902 CB SER A 179 0.235 -4.674 0.562 1.00 0.00 C ATOM 1903 OG SER A 179 1.102 -4.324 -0.506 1.00 0.00 O ATOM 0 H SER A 179 -0.329 -6.081 2.747 1.00 0.00 H new ATOM 0 HA SER A 179 -0.226 -6.654 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.764 -4.276 0.383 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.590 -4.237 1.495 1.00 0.00 H new ATOM 0 HG SER A 179 0.666 -3.657 -1.077 1.00 0.00 H new ATOM 1909 N ARG A 180 2.186 -7.251 -0.189 1.00 0.00 N ATOM 1910 CA ARG A 180 3.563 -7.813 -0.088 1.00 0.00 C ATOM 1911 C ARG A 180 4.520 -7.024 -0.981 1.00 0.00 C ATOM 1912 O ARG A 180 4.477 -7.119 -2.194 1.00 0.00 O ATOM 1913 CB ARG A 180 3.440 -9.258 -0.575 1.00 0.00 C ATOM 1914 CG ARG A 180 4.795 -9.957 -0.442 1.00 0.00 C ATOM 1915 CD ARG A 180 4.580 -11.462 -0.262 1.00 0.00 C ATOM 1916 NE ARG A 180 4.021 -11.927 -1.562 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.232 -12.966 -1.598 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.739 -14.167 -1.676 1.00 0.00 N ATOM 1919 NH2 ARG A 180 1.938 -12.804 -1.554 1.00 0.00 N ATOM 0 H ARG A 180 1.772 -7.289 -1.120 1.00 0.00 H new ATOM 0 HA ARG A 180 3.958 -7.759 0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.687 -9.787 0.009 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.109 -9.276 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.401 -9.769 -1.328 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.342 -9.553 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.516 -11.970 -0.030 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.894 -11.668 0.559 1.00 0.00 H new ATOM 0 HE ARG A 180 4.255 -11.434 -2.424 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.751 -14.292 -1.709 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.123 -14.980 -1.704 1.00 0.00 H new ATOM 0 HH21 ARG A 180 1.543 -11.866 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.321 -13.616 -1.582 1.00 0.00 H new ATOM 1933 N PHE A 181 5.383 -6.251 -0.378 1.00 0.00 N ATOM 1934 CA PHE A 181 6.363 -5.453 -1.167 1.00 0.00 C ATOM 1935 C PHE A 181 7.574 -6.325 -1.491 1.00 0.00 C ATOM 1936 O PHE A 181 8.126 -6.975 -0.624 1.00 0.00 O ATOM 1937 CB PHE A 181 6.766 -4.296 -0.251 1.00 0.00 C ATOM 1938 CG PHE A 181 6.902 -3.031 -1.062 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.803 -2.533 -1.771 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.127 -2.355 -1.106 1.00 0.00 C ATOM 1941 CE1 PHE A 181 5.927 -1.359 -2.522 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.251 -1.181 -1.857 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.152 -0.683 -2.566 1.00 0.00 C ATOM 0 H PHE A 181 5.451 -6.138 0.633 1.00 0.00 H new ATOM 0 HA PHE A 181 5.953 -5.092 -2.110 1.00 0.00 H new ATOM 0 HB2 PHE A 181 6.018 -4.160 0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.709 -4.524 0.246 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.858 -3.055 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.976 -2.740 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.078 -0.974 -3.068 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.196 -0.659 -1.890 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.249 0.222 -3.147 1.00 0.00 H new ATOM 1953 N THR A 182 7.983 -6.354 -2.732 1.00 0.00 N ATOM 1954 CA THR A 182 9.158 -7.192 -3.119 1.00 0.00 C ATOM 1955 C THR A 182 9.562 -6.899 -4.560 1.00 0.00 C ATOM 1956 O THR A 182 9.061 -5.983 -5.184 1.00 0.00 O ATOM 1957 CB THR A 182 8.690 -8.648 -2.986 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.726 -9.515 -3.420 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.441 -8.883 -3.842 1.00 0.00 C ATOM 0 H THR A 182 7.554 -5.833 -3.496 1.00 0.00 H new ATOM 0 HA THR A 182 10.025 -6.987 -2.490 1.00 0.00 H new ATOM 0 HB THR A 182 8.449 -8.850 -1.942 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.374 -9.639 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.119 -9.919 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.642 -8.220 -3.510 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.672 -8.677 -4.887 1.00 0.00 H new ATOM 1967 N ASP A 183 10.458 -7.685 -5.091 1.00 0.00 N ATOM 1968 CA ASP A 183 10.900 -7.478 -6.497 1.00 0.00 C ATOM 1969 C ASP A 183 10.401 -8.632 -7.368 1.00 0.00 C ATOM 1970 O ASP A 183 9.415 -9.271 -7.049 1.00 0.00 O ATOM 1971 CB ASP A 183 12.429 -7.426 -6.434 1.00 0.00 C ATOM 1972 CG ASP A 183 12.985 -8.764 -5.945 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.055 -8.952 -4.742 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.331 -9.576 -6.785 1.00 0.00 O ATOM 0 H ASP A 183 10.904 -8.465 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 183 10.501 -6.565 -6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.833 -7.195 -7.420 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.745 -6.626 -5.764 1.00 0.00 H new ATOM 1979 N ASP A 184 11.068 -8.907 -8.458 1.00 0.00 N ATOM 1980 CA ASP A 184 10.623 -10.027 -9.345 1.00 0.00 C ATOM 1981 C ASP A 184 10.585 -11.337 -8.558 1.00 0.00 C ATOM 1982 O ASP A 184 9.556 -11.973 -8.437 1.00 0.00 O ATOM 1983 CB ASP A 184 11.655 -10.097 -10.470 1.00 0.00 C ATOM 1984 CG ASP A 184 11.041 -9.581 -11.775 1.00 0.00 C ATOM 1985 OD1 ASP A 184 9.872 -9.846 -12.002 1.00 0.00 O ATOM 1986 OD2 ASP A 184 11.751 -8.931 -12.524 1.00 0.00 O ATOM 0 H ASP A 184 11.899 -8.407 -8.773 1.00 0.00 H new ATOM 0 HA ASP A 184 9.620 -9.864 -9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.530 -9.502 -10.210 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.995 -11.124 -10.600 1.00 0.00 H new ATOM 1991 N ASP A 185 11.704 -11.730 -8.019 1.00 0.00 N ATOM 1992 CA ASP A 185 11.761 -12.999 -7.222 1.00 0.00 C ATOM 1993 C ASP A 185 13.118 -13.140 -6.526 1.00 0.00 C ATOM 1994 O ASP A 185 13.575 -14.238 -6.271 1.00 0.00 O ATOM 1995 CB ASP A 185 11.582 -14.125 -8.240 1.00 0.00 C ATOM 1996 CG ASP A 185 10.140 -14.638 -8.200 1.00 0.00 C ATOM 1997 OD1 ASP A 185 9.760 -15.197 -7.185 1.00 0.00 O ATOM 1998 OD2 ASP A 185 9.441 -14.462 -9.185 1.00 0.00 O ATOM 0 H ASP A 185 12.589 -11.228 -8.093 1.00 0.00 H new ATOM 0 HA ASP A 185 10.997 -13.017 -6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 185 11.821 -13.764 -9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 185 12.273 -14.939 -8.021 1.00 0.00 H new ATOM 2003 N ARG A 186 13.765 -12.045 -6.227 1.00 0.00 N ATOM 2004 CA ARG A 186 15.097 -12.125 -5.558 1.00 0.00 C ATOM 2005 C ARG A 186 14.923 -12.353 -4.057 1.00 0.00 C ATOM 2006 O ARG A 186 15.697 -13.055 -3.433 1.00 0.00 O ATOM 2007 CB ARG A 186 15.763 -10.773 -5.827 1.00 0.00 C ATOM 2008 CG ARG A 186 16.019 -10.610 -7.332 1.00 0.00 C ATOM 2009 CD ARG A 186 17.459 -10.141 -7.567 1.00 0.00 C ATOM 2010 NE ARG A 186 17.456 -9.565 -8.941 1.00 0.00 N ATOM 2011 CZ ARG A 186 18.569 -9.490 -9.618 1.00 0.00 C ATOM 2012 NH1 ARG A 186 19.381 -8.485 -9.429 1.00 0.00 N ATOM 2013 NH2 ARG A 186 18.870 -10.416 -10.486 1.00 0.00 N ATOM 0 H ARG A 186 13.430 -11.100 -6.416 1.00 0.00 H new ATOM 0 HA ARG A 186 15.698 -12.953 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.125 -9.965 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.703 -10.705 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 186 15.847 -11.557 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 186 15.319 -9.889 -7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.758 -9.398 -6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.162 -10.970 -7.488 1.00 0.00 H new ATOM 0 HE ARG A 186 16.585 -9.230 -9.352 1.00 0.00 H new ATOM 0 HH11 ARG A 186 19.145 -7.759 -8.752 1.00 0.00 H new ATOM 0 HH12 ARG A 186 20.251 -8.426 -9.958 1.00 0.00 H new ATOM 0 HH21 ARG A 186 18.235 -11.200 -10.636 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.740 -10.356 -11.015 1.00 0.00 H new ATOM 2027 N THR A 187 13.909 -11.764 -3.476 1.00 0.00 N ATOM 2028 CA THR A 187 13.663 -11.930 -2.005 1.00 0.00 C ATOM 2029 C THR A 187 12.376 -11.200 -1.599 1.00 0.00 C ATOM 2030 O THR A 187 11.559 -10.856 -2.430 1.00 0.00 O ATOM 2031 CB THR A 187 14.877 -11.296 -1.301 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.711 -11.390 0.107 1.00 0.00 O ATOM 2033 CG2 THR A 187 15.006 -9.824 -1.702 1.00 0.00 C ATOM 0 H THR A 187 13.234 -11.170 -3.958 1.00 0.00 H new ATOM 0 HA THR A 187 13.544 -12.979 -1.733 1.00 0.00 H new ATOM 0 HB THR A 187 15.780 -11.828 -1.600 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.484 -10.988 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.867 -9.384 -1.199 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.140 -9.751 -2.781 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.103 -9.287 -1.411 1.00 0.00 H new ATOM 2041 N ASP A 188 12.204 -10.952 -0.325 1.00 0.00 N ATOM 2042 CA ASP A 188 10.988 -10.230 0.153 1.00 0.00 C ATOM 2043 C ASP A 188 11.395 -8.885 0.764 1.00 0.00 C ATOM 2044 O ASP A 188 12.150 -8.835 1.717 1.00 0.00 O ATOM 2045 CB ASP A 188 10.377 -11.144 1.217 1.00 0.00 C ATOM 2046 CG ASP A 188 9.263 -11.983 0.589 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.308 -11.399 0.105 1.00 0.00 O ATOM 2048 OD2 ASP A 188 9.384 -13.197 0.602 1.00 0.00 O ATOM 0 H ASP A 188 12.859 -11.221 0.409 1.00 0.00 H new ATOM 0 HA ASP A 188 10.282 -10.019 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.144 -11.795 1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.979 -10.548 2.039 1.00 0.00 H new ATOM 2053 N HIS A 189 10.911 -7.797 0.218 1.00 0.00 N ATOM 2054 CA HIS A 189 11.283 -6.455 0.763 1.00 0.00 C ATOM 2055 C HIS A 189 10.534 -6.172 2.071 1.00 0.00 C ATOM 2056 O HIS A 189 11.143 -5.973 3.106 1.00 0.00 O ATOM 2057 CB HIS A 189 10.879 -5.451 -0.318 1.00 0.00 C ATOM 2058 CG HIS A 189 12.010 -5.292 -1.298 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.325 -5.136 -0.890 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.036 -5.267 -2.669 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.083 -5.025 -1.997 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.346 -5.099 -3.110 1.00 0.00 N ATOM 0 H HIS A 189 10.276 -7.780 -0.580 1.00 0.00 H new ATOM 0 HA HIS A 189 12.346 -6.395 0.995 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.982 -5.795 -0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.637 -4.489 0.135 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.658 -5.110 0.074 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.172 -5.363 -3.309 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.155 -4.892 -1.987 1.00 0.00 H new ATOM 2070 N LEU A 190 9.222 -6.149 2.037 1.00 0.00 N ATOM 2071 CA LEU A 190 8.442 -5.873 3.285 1.00 0.00 C ATOM 2072 C LEU A 190 6.954 -6.146 3.053 1.00 0.00 C ATOM 2073 O LEU A 190 6.464 -6.036 1.947 1.00 0.00 O ATOM 2074 CB LEU A 190 8.671 -4.387 3.576 1.00 0.00 C ATOM 2075 CG LEU A 190 8.095 -4.037 4.950 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.165 -4.253 6.022 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.653 -2.573 4.957 1.00 0.00 C ATOM 0 H LEU A 190 8.660 -6.309 1.201 1.00 0.00 H new ATOM 0 HA LEU A 190 8.757 -6.507 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.737 -4.161 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.197 -3.778 2.806 1.00 0.00 H new ATOM 0 HG LEU A 190 7.238 -4.677 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.755 -4.004 7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.481 -5.296 6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.023 -3.613 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.242 -2.322 5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.510 -1.933 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.891 -2.419 4.193 1.00 0.00 H new ATOM 2089 N SER A 191 6.236 -6.500 4.087 1.00 0.00 N ATOM 2090 CA SER A 191 4.777 -6.781 3.933 1.00 0.00 C ATOM 2091 C SER A 191 4.028 -6.431 5.222 1.00 0.00 C ATOM 2092 O SER A 191 4.464 -6.759 6.310 1.00 0.00 O ATOM 2093 CB SER A 191 4.693 -8.282 3.657 1.00 0.00 C ATOM 2094 OG SER A 191 3.329 -8.653 3.497 1.00 0.00 O ATOM 0 H SER A 191 6.598 -6.607 5.034 1.00 0.00 H new ATOM 0 HA SER A 191 4.325 -6.191 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.258 -8.531 2.758 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.140 -8.841 4.479 1.00 0.00 H new ATOM 0 HG SER A 191 2.890 -8.028 2.883 1.00 0.00 H new ATOM 2100 N TRP A 192 2.903 -5.773 5.104 1.00 0.00 N ATOM 2101 CA TRP A 192 2.114 -5.404 6.316 1.00 0.00 C ATOM 2102 C TRP A 192 0.624 -5.690 6.080 1.00 0.00 C ATOM 2103 O TRP A 192 0.270 -6.517 5.261 1.00 0.00 O ATOM 2104 CB TRP A 192 2.377 -3.903 6.534 1.00 0.00 C ATOM 2105 CG TRP A 192 1.794 -3.087 5.419 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.649 -2.373 5.504 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.304 -2.883 4.067 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.422 -1.746 4.292 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.411 -2.030 3.376 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.438 -3.349 3.381 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.634 -1.655 2.052 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.667 -2.972 2.048 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.767 -2.127 1.385 1.00 0.00 C ATOM 0 H TRP A 192 2.496 -5.475 4.217 1.00 0.00 H new ATOM 0 HA TRP A 192 2.403 -5.981 7.194 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.944 -3.589 7.484 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.450 -3.724 6.598 1.00 0.00 H new ATOM 0 HD1 TRP A 192 0.015 -2.304 6.376 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.380 -1.146 4.100 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.138 -4.001 3.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.936 -1.005 1.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.542 -3.336 1.530 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.949 -1.841 0.360 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.245 -5.011 6.788 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.709 -5.245 6.600 1.00 0.00 C ATOM 2126 C GLU A 193 -2.532 -4.155 7.293 1.00 0.00 C ATOM 2127 O GLU A 193 -2.354 -3.878 8.464 1.00 0.00 O ATOM 2128 CB GLU A 193 -1.981 -6.616 7.233 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.596 -6.594 8.719 1.00 0.00 C ATOM 2130 CD GLU A 193 -2.845 -6.349 9.568 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.852 -6.986 9.304 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -2.774 -5.528 10.468 1.00 0.00 O ATOM 0 H GLU A 193 -0.004 -4.307 7.486 1.00 0.00 H new ATOM 0 HA GLU A 193 -1.991 -5.218 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.035 -6.873 7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.411 -7.386 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.133 -7.540 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -0.859 -5.812 8.903 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.440 -3.545 6.574 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.299 -2.479 7.177 1.00 0.00 C ATOM 2141 C TRP A 194 -5.763 -2.725 6.807 1.00 0.00 C ATOM 2142 O TRP A 194 -6.063 -3.299 5.777 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.801 -1.141 6.601 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.709 -1.201 5.105 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.710 -1.798 4.416 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.620 -0.651 4.109 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.946 -1.646 3.062 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.113 -0.949 2.823 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.824 0.070 4.197 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.779 -0.546 1.663 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.497 0.475 3.033 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.974 0.168 1.769 1.00 0.00 C ATOM 0 H TRP A 194 -3.625 -3.740 5.590 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.236 -2.474 8.265 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.479 -0.340 6.895 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.823 -0.902 7.020 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -1.865 -2.310 4.852 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.333 -2.005 2.330 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.234 0.314 5.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.372 -0.785 0.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.423 1.026 3.112 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.495 0.484 0.877 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.675 -2.315 7.652 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.125 -2.544 7.370 1.00 0.00 C ATOM 2165 C ASN A 195 -8.700 -1.428 6.492 1.00 0.00 C ATOM 2166 O ASN A 195 -8.249 -0.300 6.522 1.00 0.00 O ATOM 2167 CB ASN A 195 -8.798 -2.538 8.743 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.340 -3.758 9.543 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.197 -4.160 9.458 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.189 -4.367 10.325 1.00 0.00 N ATOM 0 H ASN A 195 -6.477 -1.830 8.527 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.288 -3.476 6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.546 -1.623 9.279 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.882 -2.552 8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -8.893 -5.180 10.865 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.149 -4.030 10.397 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.705 -1.747 5.720 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.346 -0.727 4.838 1.00 0.00 C ATOM 2179 C LEU A 196 -11.851 -0.686 5.119 1.00 0.00 C ATOM 2180 O LEU A 196 -12.585 -1.574 4.729 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.073 -1.208 3.413 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.675 -0.219 2.413 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.773 1.011 2.304 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.786 -0.889 1.045 1.00 0.00 C ATOM 0 H LEU A 196 -10.113 -2.680 5.662 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.958 0.278 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.999 -1.299 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.503 -2.198 3.264 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.665 0.086 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.202 1.715 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.689 1.488 3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.783 0.707 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.215 -0.187 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.795 -1.192 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.428 -1.767 1.121 1.00 0.00 H new ATOM 2196 N THR A 197 -12.308 0.330 5.805 1.00 0.00 N ATOM 2197 CA THR A 197 -13.764 0.426 6.127 1.00 0.00 C ATOM 2198 C THR A 197 -14.542 0.999 4.939 1.00 0.00 C ATOM 2199 O THR A 197 -14.106 1.931 4.291 1.00 0.00 O ATOM 2200 CB THR A 197 -13.838 1.365 7.336 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.084 0.812 8.406 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.294 1.539 7.772 1.00 0.00 C ATOM 0 H THR A 197 -11.736 1.098 6.156 1.00 0.00 H new ATOM 0 HA THR A 197 -14.205 -0.548 6.341 1.00 0.00 H new ATOM 0 HB THR A 197 -13.430 2.338 7.063 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.691 1.536 8.937 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.339 2.208 8.632 1.00 0.00 H new ATOM 0 HG22 THR A 197 -15.871 1.964 6.951 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.711 0.569 8.044 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.693 0.442 4.657 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.520 0.942 3.517 1.00 0.00 C ATOM 2212 C ILE A 198 -17.825 1.539 4.056 1.00 0.00 C ATOM 2213 O ILE A 198 -18.194 1.304 5.193 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.803 -0.295 2.656 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.479 -0.917 2.179 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.654 0.097 1.444 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.680 0.093 1.345 1.00 0.00 C ATOM 0 H ILE A 198 -16.097 -0.341 5.170 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.019 1.722 2.943 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.346 -1.026 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.889 -1.235 3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.682 -1.808 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.851 -0.786 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.598 0.521 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.119 0.835 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.747 -0.364 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.265 0.390 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.460 0.972 1.951 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.524 2.304 3.255 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.804 2.913 3.729 1.00 0.00 C ATOM 2231 C LYS A 199 -20.732 3.191 2.544 1.00 0.00 C ATOM 2232 O LYS A 199 -20.591 2.607 1.486 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.394 4.218 4.410 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.268 4.449 5.645 1.00 0.00 C ATOM 2235 CD LYS A 199 -20.349 5.947 5.945 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.298 6.317 6.993 1.00 0.00 C ATOM 2237 NZ LYS A 199 -19.217 7.804 6.947 1.00 0.00 N ATOM 0 H LYS A 199 -18.264 2.533 2.296 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.348 2.254 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.344 4.175 4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.500 5.051 3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.267 4.047 5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.852 3.919 6.502 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -20.185 6.520 5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -21.345 6.202 6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.588 5.968 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -18.334 5.862 6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.515 8.135 7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -18.932 8.107 5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -20.147 8.210 7.176 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.680 4.075 2.719 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.626 4.393 1.610 1.00 0.00 C ATOM 2253 C LYS A 200 -22.596 5.889 1.261 1.00 0.00 C ATOM 2254 O LYS A 200 -23.155 6.300 0.261 1.00 0.00 O ATOM 2255 CB LYS A 200 -24.009 3.986 2.133 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.339 4.762 3.414 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.834 5.085 3.447 1.00 0.00 C ATOM 2258 CE LYS A 200 -26.149 6.163 2.405 1.00 0.00 C ATOM 2259 NZ LYS A 200 -27.603 6.441 2.567 1.00 0.00 N ATOM 0 H LYS A 200 -21.839 4.591 3.584 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.361 3.864 0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.766 4.184 1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.030 2.915 2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.064 4.173 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -23.757 5.683 3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.415 4.186 3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.120 5.430 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.554 7.061 2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -25.923 5.816 1.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -27.895 7.171 1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.144 5.570 2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -27.787 6.777 3.534 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.956 6.708 2.068 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.913 8.171 1.756 1.00 0.00 C ATOM 2275 C GLU A 201 -20.758 8.867 2.490 1.00 0.00 C ATOM 2276 O GLU A 201 -20.973 9.653 3.396 1.00 0.00 O ATOM 2277 CB GLU A 201 -23.266 8.721 2.227 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.452 8.445 3.727 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.049 9.679 4.407 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -23.286 10.555 4.779 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.261 9.727 4.546 1.00 0.00 O ATOM 0 H GLU A 201 -21.468 6.428 2.919 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.744 8.348 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.318 9.793 2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -24.074 8.257 1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -24.107 7.586 3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.494 8.194 4.182 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.541 8.595 2.097 1.00 0.00 N ATOM 2289 CA TRP A 202 -18.368 9.252 2.757 1.00 0.00 C ATOM 2290 C TRP A 202 -18.248 10.734 2.353 1.00 0.00 C ATOM 2291 O TRP A 202 -17.401 11.446 2.860 1.00 0.00 O ATOM 2292 CB TRP A 202 -17.134 8.451 2.303 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.842 8.623 0.831 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.722 9.009 -0.130 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.573 8.407 0.148 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -17.074 9.021 -1.352 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.749 8.661 -1.232 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -14.297 8.014 0.591 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.698 8.526 -2.141 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -13.237 7.880 -0.320 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -13.438 8.134 -1.684 1.00 0.00 C ATOM 0 H TRP A 202 -19.306 7.946 1.346 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.473 9.249 3.842 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -16.266 8.768 2.882 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -17.292 7.394 2.518 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.758 9.265 0.034 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.522 9.266 -2.235 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -14.132 7.814 1.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.858 8.723 -3.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -12.261 7.580 0.032 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.620 8.027 -2.380 1.00 0.00 H new ATOM 2312 N LYS A 203 -19.081 11.205 1.453 1.00 0.00 N ATOM 2313 CA LYS A 203 -19.005 12.638 1.035 1.00 0.00 C ATOM 2314 C LYS A 203 -20.368 13.110 0.520 1.00 0.00 C ATOM 2315 O LYS A 203 -20.461 13.749 -0.512 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.967 12.670 -0.087 1.00 0.00 C ATOM 2317 CG LYS A 203 -17.475 14.106 -0.285 1.00 0.00 C ATOM 2318 CD LYS A 203 -16.201 14.325 0.535 1.00 0.00 C ATOM 2319 CE LYS A 203 -16.145 15.777 1.015 1.00 0.00 C ATOM 2320 NZ LYS A 203 -15.759 16.564 -0.190 1.00 0.00 N ATOM 0 H LYS A 203 -19.808 10.658 0.992 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.732 13.295 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.129 12.018 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -18.403 12.293 -1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.278 14.292 -1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -18.246 14.812 0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.185 13.648 1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.323 14.097 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -17.109 16.101 1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.417 15.900 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.901 17.115 0.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.573 15.917 -0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -16.533 17.210 -0.445 1.00 0.00 H new ATOM 2334 N ASP A 204 -21.420 12.802 1.234 1.00 0.00 N ATOM 2335 CA ASP A 204 -22.781 13.229 0.795 1.00 0.00 C ATOM 2336 C ASP A 204 -23.698 13.405 2.008 1.00 0.00 C ATOM 2337 O ASP A 204 -23.835 12.458 2.765 1.00 0.00 O ATOM 2338 CB ASP A 204 -23.284 12.094 -0.097 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.772 12.299 -1.524 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -23.347 13.113 -2.229 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -21.812 11.640 -1.888 1.00 0.00 O ATOM 2342 OXT ASP A 204 -24.246 14.484 2.161 1.00 0.00 O ATOM 0 H ASP A 204 -21.394 12.271 2.105 1.00 0.00 H new ATOM 0 HA ASP A 204 -22.764 14.184 0.269 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.940 11.134 0.289 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -24.374 12.068 -0.091 1.00 0.00 H new TER 2347 ASP A 204