USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1322 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 149 SER OG : rot 163:sc= 1.14 USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0.631 USER MOD Set 2.1: A 123 SER OG : rot -128:sc= 1.21 USER MOD Set 2.2: A 127 GLN : amide:sc= 0.0322 K(o=1.3,f=-0.1!) USER MOD Set 2.3: A 163 HIS :FLIP no HD1:sc= 0.0579 F(o=0.094,f=1.3) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= -0.664 USER MOD Set 3.2: A 111 HIS : no HD1:sc= -1.87! X(o=-2.5!,f=-2.1) USER MOD Set 4.1: A 21 GLN : amide:sc= 1.13 K(o=1.8,f=-13!) USER MOD Set 4.2: A 50 LYS NZ :NH3+ 163:sc= 0.705 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 35:sc= 0.0852 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 43:sc= 0.592 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl -130:sc= 0 (180deg=-0.00646) USER MOD Single : A 34 MET CE :methyl 176:sc= -1.7 (180deg=-1.73) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -1.32 K(o=-1.3,f=-4!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.92) USER MOD Single : A 45 MET CE :methyl 167:sc= -2.84 (180deg=-3.43!) USER MOD Single : A 46 THR OG1 : rot -36:sc= 0.599 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -104:sc= 1.22 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 39:sc= 0.196 USER MOD Single : A 57 ASN : amide:sc= -1.04 K(o=-1,f=-5.9!) USER MOD Single : A 58 MET CE :methyl -108:sc= -3.47 (180deg=-6.4!) USER MOD Single : A 59 ASN :FLIP amide:sc= -8.61! C(o=-10!,f=-8.6!) USER MOD Single : A 64 THR OG1 : rot -26:sc= 0.576 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -159:sc= -0.0572 (180deg=-0.325) USER MOD Single : A 72 ASN : amide:sc= -2.51! C(o=-2.5!,f=-14!) USER MOD Single : A 80 CYS SG : rot 166:sc= -1.13 USER MOD Single : A 86 SER OG : rot -52:sc= 1 USER MOD Single : A 88 MET CE :methyl -127:sc= -1.04 (180deg=-5.53!) USER MOD Single : A 92 LYS NZ :NH3+ -135:sc= -1.02 (180deg=-3.05!) USER MOD Single : A 95 HIS : no HD1:sc= -0.0184 K(o=-0.018,f=-1.5) USER MOD Single : A 96 THR OG1 : rot -60:sc= 1.14 USER MOD Single : A 101 MET CE :methyl -108:sc= -1.05 (180deg=-3.51!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 CYS SG : rot 180:sc= -2.1 USER MOD Single : A 115 CYS SG : rot -40:sc= -0.435 USER MOD Single : A 118 ASN :FLIP amide:sc= 1.02 F(o=-3.5,f=1) USER MOD Single : A 121 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.27) USER MOD Single : A 130 CYS SG : rot 98:sc= -1.05 USER MOD Single : A 131 SER OG : rot -36:sc= 0.414 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc=-0.00176 USER MOD Single : A 145 SER OG : rot 61:sc= 0.185 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.392 K(o=0.39,f=-4.5!) USER MOD Single : A 169 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 170 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -5.56! C(o=-5.6!,f=-16!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot -156:sc= 1.15 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.861 X(o=-0.86,f=-0.4) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 ASN : amide:sc= -1.23! C(o=-1.2!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.728 23.511 17.372 1.00 0.00 N ATOM 2 CA GLY A 1 3.419 22.440 18.300 1.00 0.00 C ATOM 3 C GLY A 1 2.018 22.552 18.870 1.00 0.00 C ATOM 4 O GLY A 1 1.737 23.441 19.673 1.00 0.00 O ATOM 0 H1 GLY A 1 4.696 23.389 17.011 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.057 23.487 16.578 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.654 24.426 17.861 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.526 21.481 17.792 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.142 22.451 19.116 1.00 0.00 H new ATOM 8 N SER A 2 1.137 21.649 18.452 1.00 0.00 N ATOM 9 CA SER A 2 -0.243 21.654 18.921 1.00 0.00 C ATOM 10 C SER A 2 -0.307 21.949 20.417 1.00 0.00 C ATOM 11 O SER A 2 0.383 21.317 21.216 1.00 0.00 O ATOM 12 CB SER A 2 -0.909 20.308 18.627 1.00 0.00 C ATOM 13 OG SER A 2 -0.480 19.315 19.542 1.00 0.00 O ATOM 0 H SER A 2 1.355 20.905 17.789 1.00 0.00 H new ATOM 0 HA SER A 2 -0.779 22.440 18.389 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.992 20.415 18.683 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.672 19.996 17.610 1.00 0.00 H new ATOM 0 HG SER A 2 -0.921 18.465 19.333 1.00 0.00 H new ATOM 19 N SER A 3 -1.142 22.915 20.788 1.00 0.00 N ATOM 20 CA SER A 3 -1.294 23.298 22.186 1.00 0.00 C ATOM 21 C SER A 3 -2.733 23.097 22.651 1.00 0.00 C ATOM 22 O SER A 3 -3.676 23.547 22.001 1.00 0.00 O ATOM 23 CB SER A 3 -0.882 24.758 22.385 1.00 0.00 C ATOM 24 OG SER A 3 -0.423 24.983 23.707 1.00 0.00 O ATOM 0 H SER A 3 -1.723 23.446 20.140 1.00 0.00 H new ATOM 0 HA SER A 3 -0.644 22.659 22.784 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.097 25.018 21.675 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.730 25.410 22.175 1.00 0.00 H new ATOM 0 HG SER A 3 -0.164 25.923 23.808 1.00 0.00 H new ATOM 30 N GLY A 4 -2.894 22.416 23.782 1.00 0.00 N ATOM 31 CA GLY A 4 -4.220 22.166 24.315 1.00 0.00 C ATOM 32 C GLY A 4 -4.201 21.869 25.801 1.00 0.00 C ATOM 33 O GLY A 4 -3.242 22.206 26.496 1.00 0.00 O ATOM 0 H GLY A 4 -2.129 22.033 24.338 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.852 23.034 24.129 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.669 21.326 23.785 1.00 0.00 H new ATOM 37 N SER A 5 -5.263 21.238 26.291 1.00 0.00 N ATOM 38 CA SER A 5 -5.367 20.900 27.706 1.00 0.00 C ATOM 39 C SER A 5 -5.009 19.436 27.943 1.00 0.00 C ATOM 40 O SER A 5 -4.219 19.114 28.830 1.00 0.00 O ATOM 41 CB SER A 5 -6.782 21.181 28.216 1.00 0.00 C ATOM 42 OG SER A 5 -6.903 20.850 29.589 1.00 0.00 O ATOM 0 H SER A 5 -6.064 20.950 25.729 1.00 0.00 H new ATOM 0 HA SER A 5 -4.660 21.522 28.256 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.023 22.234 28.070 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.503 20.606 27.635 1.00 0.00 H new ATOM 0 HG SER A 5 -7.815 21.040 29.892 1.00 0.00 H new ATOM 48 N SER A 6 -5.598 18.553 27.143 1.00 0.00 N ATOM 49 CA SER A 6 -5.346 17.122 27.266 1.00 0.00 C ATOM 50 C SER A 6 -3.990 16.756 26.669 1.00 0.00 C ATOM 51 O SER A 6 -3.197 16.048 27.289 1.00 0.00 O ATOM 52 CB SER A 6 -6.453 16.325 26.574 1.00 0.00 C ATOM 53 OG SER A 6 -6.157 14.940 26.568 1.00 0.00 O ATOM 0 H SER A 6 -6.253 18.804 26.403 1.00 0.00 H new ATOM 0 HA SER A 6 -5.337 16.870 28.326 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.401 16.495 27.084 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.574 16.679 25.550 1.00 0.00 H new ATOM 0 HG SER A 6 -6.881 14.453 26.121 1.00 0.00 H new ATOM 59 N GLY A 7 -3.732 17.244 25.460 1.00 0.00 N ATOM 60 CA GLY A 7 -2.473 16.958 24.798 1.00 0.00 C ATOM 61 C GLY A 7 -2.463 15.594 24.135 1.00 0.00 C ATOM 62 O GLY A 7 -3.430 14.837 24.210 1.00 0.00 O ATOM 0 H GLY A 7 -4.372 17.832 24.927 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.278 17.725 24.048 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.663 17.011 25.526 1.00 0.00 H new ATOM 66 N PRO A 8 -1.347 15.265 23.467 1.00 0.00 N ATOM 67 CA PRO A 8 -1.189 13.983 22.774 1.00 0.00 C ATOM 68 C PRO A 8 -1.071 12.812 23.743 1.00 0.00 C ATOM 69 O PRO A 8 -1.037 12.999 24.960 1.00 0.00 O ATOM 70 CB PRO A 8 0.114 14.162 21.991 1.00 0.00 C ATOM 71 CG PRO A 8 0.875 15.193 22.751 1.00 0.00 C ATOM 72 CD PRO A 8 -0.155 16.119 23.336 1.00 0.00 C ATOM 0 HA PRO A 8 -2.050 13.749 22.148 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.670 13.226 21.928 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -0.080 14.487 20.969 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.478 14.734 23.535 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.560 15.734 22.097 1.00 0.00 H new ATOM 0 HD2 PRO A 8 0.163 16.516 24.300 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -0.342 16.974 22.686 1.00 0.00 H new ATOM 80 N THR A 9 -1.009 11.601 23.196 1.00 0.00 N ATOM 81 CA THR A 9 -0.896 10.399 24.012 1.00 0.00 C ATOM 82 C THR A 9 0.539 9.886 24.040 1.00 0.00 C ATOM 83 O THR A 9 1.160 9.650 23.003 1.00 0.00 O ATOM 84 CB THR A 9 -1.819 9.280 23.494 1.00 0.00 C ATOM 85 OG1 THR A 9 -1.622 9.094 22.088 1.00 0.00 O ATOM 86 CG2 THR A 9 -3.278 9.612 23.767 1.00 0.00 C ATOM 0 H THR A 9 -1.035 11.428 22.191 1.00 0.00 H new ATOM 0 HA THR A 9 -1.201 10.673 25.022 1.00 0.00 H new ATOM 0 HB THR A 9 -1.568 8.359 24.021 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.681 9.252 21.866 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.911 8.807 23.392 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.431 9.724 24.840 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.540 10.543 23.264 1.00 0.00 H new ATOM 94 N PRO A 10 1.082 9.708 25.253 1.00 0.00 N ATOM 95 CA PRO A 10 2.451 9.220 25.445 1.00 0.00 C ATOM 96 C PRO A 10 2.603 7.754 25.054 1.00 0.00 C ATOM 97 O PRO A 10 2.194 6.858 25.792 1.00 0.00 O ATOM 98 CB PRO A 10 2.685 9.400 26.947 1.00 0.00 C ATOM 99 CG PRO A 10 1.323 9.358 27.550 1.00 0.00 C ATOM 100 CD PRO A 10 0.400 9.970 26.532 1.00 0.00 C ATOM 0 HA PRO A 10 3.166 9.756 24.822 1.00 0.00 H new ATOM 0 HB2 PRO A 10 3.319 8.609 27.346 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.183 10.346 27.160 1.00 0.00 H new ATOM 0 HG2 PRO A 10 1.029 8.334 27.778 1.00 0.00 H new ATOM 0 HG3 PRO A 10 1.294 9.914 28.487 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.589 9.514 26.561 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.264 11.038 26.704 1.00 0.00 H new ATOM 108 N LYS A 11 3.196 7.516 23.889 1.00 0.00 N ATOM 109 CA LYS A 11 3.405 6.158 23.399 1.00 0.00 C ATOM 110 C LYS A 11 4.564 6.109 22.410 1.00 0.00 C ATOM 111 O LYS A 11 4.700 6.982 21.552 1.00 0.00 O ATOM 112 CB LYS A 11 2.130 5.632 22.735 1.00 0.00 C ATOM 113 CG LYS A 11 0.954 5.509 23.688 1.00 0.00 C ATOM 114 CD LYS A 11 -0.278 4.962 22.985 1.00 0.00 C ATOM 115 CE LYS A 11 -1.547 5.269 23.765 1.00 0.00 C ATOM 116 NZ LYS A 11 -1.616 4.499 25.038 1.00 0.00 N ATOM 0 H LYS A 11 3.541 8.246 23.266 1.00 0.00 H new ATOM 0 HA LYS A 11 3.651 5.524 24.251 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.856 6.298 21.917 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.335 4.655 22.296 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.223 4.853 24.516 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.727 6.486 24.115 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.350 5.393 21.987 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -0.178 3.884 22.860 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.590 6.336 23.983 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.416 5.034 23.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.495 4.736 25.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -1.601 3.480 24.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.800 4.742 25.635 1.00 0.00 H new ATOM 130 N THR A 12 5.399 5.081 22.533 1.00 0.00 N ATOM 131 CA THR A 12 6.546 4.918 21.650 1.00 0.00 C ATOM 132 C THR A 12 6.605 3.505 21.080 1.00 0.00 C ATOM 133 O THR A 12 7.022 2.569 21.761 1.00 0.00 O ATOM 134 CB THR A 12 7.867 5.219 22.383 1.00 0.00 C ATOM 135 OG1 THR A 12 7.962 4.420 23.568 1.00 0.00 O ATOM 136 CG2 THR A 12 7.959 6.692 22.751 1.00 0.00 C ATOM 0 H THR A 12 5.301 4.349 23.236 1.00 0.00 H new ATOM 0 HA THR A 12 6.421 5.631 20.835 1.00 0.00 H new ATOM 0 HB THR A 12 8.692 4.976 21.713 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.673 3.505 23.370 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.900 6.880 23.268 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.915 7.297 21.845 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.128 6.956 23.404 1.00 0.00 H new ATOM 144 N GLU A 13 6.184 3.360 19.827 1.00 0.00 N ATOM 145 CA GLU A 13 6.190 2.060 19.167 1.00 0.00 C ATOM 146 C GLU A 13 7.133 2.062 17.968 1.00 0.00 C ATOM 147 O GLU A 13 7.421 3.113 17.392 1.00 0.00 O ATOM 148 CB GLU A 13 4.776 1.686 18.716 1.00 0.00 C ATOM 149 CG GLU A 13 3.918 1.101 19.825 1.00 0.00 C ATOM 150 CD GLU A 13 3.205 2.166 20.635 1.00 0.00 C ATOM 151 OE1 GLU A 13 3.824 3.216 20.909 1.00 0.00 O ATOM 152 OE2 GLU A 13 2.029 1.949 20.996 1.00 0.00 O ATOM 0 H GLU A 13 5.835 4.125 19.250 1.00 0.00 H new ATOM 0 HA GLU A 13 6.544 1.319 19.884 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.284 2.573 18.317 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.842 0.965 17.901 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.181 0.426 19.391 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.545 0.505 20.488 1.00 0.00 H new ATOM 159 N LEU A 14 7.613 0.880 17.598 1.00 0.00 N ATOM 160 CA LEU A 14 8.525 0.745 16.467 1.00 0.00 C ATOM 161 C LEU A 14 7.754 0.591 15.160 1.00 0.00 C ATOM 162 O LEU A 14 6.963 -0.339 14.999 1.00 0.00 O ATOM 163 CB LEU A 14 9.448 -0.458 16.673 1.00 0.00 C ATOM 164 CG LEU A 14 10.781 -0.171 17.364 1.00 0.00 C ATOM 165 CD1 LEU A 14 11.688 0.645 16.456 1.00 0.00 C ATOM 166 CD2 LEU A 14 10.553 0.554 18.683 1.00 0.00 C ATOM 0 H LEU A 14 7.386 0.002 18.064 1.00 0.00 H new ATOM 0 HA LEU A 14 9.127 1.652 16.407 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.912 -1.206 17.258 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.655 -0.903 15.700 1.00 0.00 H new ATOM 0 HG LEU A 14 11.271 -1.122 17.574 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.632 0.840 16.965 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.878 0.090 15.538 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.204 1.591 16.214 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.513 0.750 19.161 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.041 1.498 18.496 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.941 -0.066 19.338 1.00 0.00 H new ATOM 178 N VAL A 15 7.991 1.508 14.228 1.00 0.00 N ATOM 179 CA VAL A 15 7.322 1.472 12.933 1.00 0.00 C ATOM 180 C VAL A 15 8.332 1.478 11.792 1.00 0.00 C ATOM 181 O VAL A 15 9.460 1.944 11.951 1.00 0.00 O ATOM 182 CB VAL A 15 6.365 2.668 12.763 1.00 0.00 C ATOM 183 CG1 VAL A 15 5.902 2.780 11.319 1.00 0.00 C ATOM 184 CG2 VAL A 15 5.177 2.537 13.704 1.00 0.00 C ATOM 0 H VAL A 15 8.641 2.285 14.345 1.00 0.00 H new ATOM 0 HA VAL A 15 6.746 0.547 12.900 1.00 0.00 H new ATOM 0 HB VAL A 15 6.903 3.581 13.019 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.227 3.630 11.218 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.766 2.924 10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.381 1.867 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.511 3.390 13.571 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.637 1.617 13.482 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.530 2.510 14.735 1.00 0.00 H new ATOM 194 N GLN A 16 7.919 0.956 10.641 1.00 0.00 N ATOM 195 CA GLN A 16 8.789 0.901 9.472 1.00 0.00 C ATOM 196 C GLN A 16 8.421 1.988 8.468 1.00 0.00 C ATOM 197 O GLN A 16 7.343 1.962 7.875 1.00 0.00 O ATOM 198 CB GLN A 16 8.699 -0.474 8.808 1.00 0.00 C ATOM 199 CG GLN A 16 9.334 -1.587 9.627 1.00 0.00 C ATOM 200 CD GLN A 16 9.301 -2.926 8.915 1.00 0.00 C ATOM 201 OE1 GLN A 16 10.341 -3.541 8.678 1.00 0.00 O ATOM 202 NE2 GLN A 16 8.104 -3.385 8.571 1.00 0.00 N ATOM 0 H GLN A 16 6.988 0.566 10.493 1.00 0.00 H new ATOM 0 HA GLN A 16 9.813 1.070 9.804 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.651 -0.716 8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.184 -0.430 7.833 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.368 -1.324 9.851 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.813 -1.674 10.581 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.268 -2.842 8.787 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.020 -4.281 8.090 1.00 0.00 H new ATOM 211 N LYS A 17 9.325 2.945 8.281 1.00 0.00 N ATOM 212 CA LYS A 17 9.098 4.042 7.348 1.00 0.00 C ATOM 213 C LYS A 17 9.706 3.731 5.984 1.00 0.00 C ATOM 214 O LYS A 17 10.916 3.539 5.862 1.00 0.00 O ATOM 215 CB LYS A 17 9.693 5.339 7.900 1.00 0.00 C ATOM 216 CG LYS A 17 11.189 5.264 8.149 1.00 0.00 C ATOM 217 CD LYS A 17 11.611 6.177 9.289 1.00 0.00 C ATOM 218 CE LYS A 17 13.125 6.271 9.396 1.00 0.00 C ATOM 219 NZ LYS A 17 13.547 7.161 10.513 1.00 0.00 N ATOM 0 H LYS A 17 10.222 2.982 8.764 1.00 0.00 H new ATOM 0 HA LYS A 17 8.022 4.166 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.490 6.149 7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.190 5.591 8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.469 4.237 8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.724 5.543 7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.194 7.172 9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.201 5.803 10.227 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.541 5.275 9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.533 6.647 8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.586 7.199 10.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.171 8.118 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.179 6.788 11.412 1.00 0.00 H new ATOM 233 N PHE A 18 8.859 3.683 4.961 1.00 0.00 N ATOM 234 CA PHE A 18 9.314 3.396 3.605 1.00 0.00 C ATOM 235 C PHE A 18 9.254 4.648 2.735 1.00 0.00 C ATOM 236 O PHE A 18 8.205 5.280 2.609 1.00 0.00 O ATOM 237 CB PHE A 18 8.461 2.288 2.983 1.00 0.00 C ATOM 238 CG PHE A 18 8.479 1.006 3.767 1.00 0.00 C ATOM 239 CD1 PHE A 18 9.502 0.088 3.594 1.00 0.00 C ATOM 240 CD2 PHE A 18 7.473 0.721 4.675 1.00 0.00 C ATOM 241 CE1 PHE A 18 9.521 -1.092 4.314 1.00 0.00 C ATOM 242 CE2 PHE A 18 7.487 -0.457 5.398 1.00 0.00 C ATOM 243 CZ PHE A 18 8.512 -1.365 5.216 1.00 0.00 C ATOM 0 H PHE A 18 7.854 3.839 5.045 1.00 0.00 H new ATOM 0 HA PHE A 18 10.350 3.062 3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.432 2.638 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.817 2.091 1.972 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.293 0.296 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.669 1.427 4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.324 -1.800 4.171 1.00 0.00 H new ATOM 0 HE2 PHE A 18 6.698 -0.667 6.104 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.524 -2.287 5.778 1.00 0.00 H new ATOM 253 N ARG A 19 10.388 5.000 2.138 1.00 0.00 N ATOM 254 CA ARG A 19 10.466 6.177 1.281 1.00 0.00 C ATOM 255 C ARG A 19 9.609 5.998 0.031 1.00 0.00 C ATOM 256 O ARG A 19 9.790 5.045 -0.727 1.00 0.00 O ATOM 257 CB ARG A 19 11.918 6.449 0.883 1.00 0.00 C ATOM 258 CG ARG A 19 12.090 7.681 0.009 1.00 0.00 C ATOM 259 CD ARG A 19 11.825 8.958 0.790 1.00 0.00 C ATOM 260 NE ARG A 19 13.033 9.464 1.437 1.00 0.00 N ATOM 261 CZ ARG A 19 13.989 10.125 0.795 1.00 0.00 C ATOM 262 NH1 ARG A 19 13.879 10.360 -0.505 1.00 0.00 N ATOM 263 NH2 ARG A 19 15.058 10.554 1.454 1.00 0.00 N ATOM 0 H ARG A 19 11.265 4.487 2.232 1.00 0.00 H new ATOM 0 HA ARG A 19 10.085 7.030 1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.517 6.568 1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.309 5.581 0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.102 7.704 -0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.409 7.624 -0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.428 9.719 0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.061 8.770 1.545 1.00 0.00 H new ATOM 0 HE ARG A 19 13.148 9.301 2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.058 10.033 -1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 19 14.615 10.868 -0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.146 10.376 2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.792 11.062 0.960 1.00 0.00 H new ATOM 277 N VAL A 20 8.675 6.921 -0.177 1.00 0.00 N ATOM 278 CA VAL A 20 7.790 6.865 -1.334 1.00 0.00 C ATOM 279 C VAL A 20 7.182 8.232 -1.627 1.00 0.00 C ATOM 280 O VAL A 20 7.209 9.127 -0.783 1.00 0.00 O ATOM 281 CB VAL A 20 6.656 5.845 -1.125 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.224 4.474 -0.792 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.709 6.319 -0.032 1.00 0.00 C ATOM 0 H VAL A 20 8.512 7.716 0.441 1.00 0.00 H new ATOM 0 HA VAL A 20 8.398 6.551 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 20 6.091 5.761 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.407 3.767 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.858 4.134 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.815 4.537 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.913 5.586 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.259 6.433 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.275 7.277 -0.317 1.00 0.00 H new ATOM 293 N GLN A 21 6.635 8.385 -2.829 1.00 0.00 N ATOM 294 CA GLN A 21 6.020 9.644 -3.233 1.00 0.00 C ATOM 295 C GLN A 21 4.499 9.544 -3.196 1.00 0.00 C ATOM 296 O GLN A 21 3.933 8.465 -3.379 1.00 0.00 O ATOM 297 CB GLN A 21 6.483 10.034 -4.638 1.00 0.00 C ATOM 298 CG GLN A 21 7.887 10.617 -4.676 1.00 0.00 C ATOM 299 CD GLN A 21 8.400 10.810 -6.089 1.00 0.00 C ATOM 300 OE1 GLN A 21 9.165 9.993 -6.602 1.00 0.00 O ATOM 301 NE2 GLN A 21 7.980 11.896 -6.728 1.00 0.00 N ATOM 0 H GLN A 21 6.605 7.654 -3.539 1.00 0.00 H new ATOM 0 HA GLN A 21 6.332 10.414 -2.528 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.446 9.155 -5.281 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.785 10.761 -5.053 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.892 11.576 -4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.565 9.958 -4.134 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.346 12.547 -6.265 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.292 12.079 -7.682 1.00 0.00 H new ATOM 310 N TYR A 22 3.842 10.673 -2.956 1.00 0.00 N ATOM 311 CA TYR A 22 2.386 10.712 -2.892 1.00 0.00 C ATOM 312 C TYR A 22 1.800 11.309 -4.168 1.00 0.00 C ATOM 313 O TYR A 22 1.915 12.511 -4.415 1.00 0.00 O ATOM 314 CB TYR A 22 1.930 11.524 -1.679 1.00 0.00 C ATOM 315 CG TYR A 22 0.428 11.573 -1.513 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.354 10.449 -1.749 1.00 0.00 C ATOM 317 CD2 TYR A 22 -0.209 12.743 -1.120 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.727 10.490 -1.600 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.582 12.793 -0.967 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.336 11.664 -1.208 1.00 0.00 C ATOM 321 OH TYR A 22 -3.703 11.708 -1.057 1.00 0.00 O ATOM 0 H TYR A 22 4.295 11.574 -2.802 1.00 0.00 H new ATOM 0 HA TYR A 22 2.024 9.689 -2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.373 11.097 -0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.310 12.541 -1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.119 9.528 -2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.379 13.629 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.320 9.608 -1.789 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.061 13.711 -0.660 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.972 12.607 -0.776 1.00 0.00 H new ATOM 331 N LEU A 23 1.171 10.462 -4.975 1.00 0.00 N ATOM 332 CA LEU A 23 0.565 10.905 -6.226 1.00 0.00 C ATOM 333 C LEU A 23 -0.711 11.699 -5.962 1.00 0.00 C ATOM 334 O LEU A 23 -0.951 12.732 -6.584 1.00 0.00 O ATOM 335 CB LEU A 23 0.255 9.702 -7.119 1.00 0.00 C ATOM 336 CG LEU A 23 1.463 8.999 -7.739 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.976 7.905 -6.815 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.103 8.423 -9.101 1.00 0.00 C ATOM 0 H LEU A 23 1.067 9.465 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 23 1.276 11.555 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.303 8.973 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.401 10.032 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 23 2.257 9.734 -7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.836 7.416 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.273 8.343 -5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.188 7.171 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.974 7.926 -9.528 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.293 7.702 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.783 9.228 -9.763 1.00 0.00 H new ATOM 350 N GLY A 24 -1.526 11.208 -5.033 1.00 0.00 N ATOM 351 CA GLY A 24 -2.766 11.885 -4.701 1.00 0.00 C ATOM 352 C GLY A 24 -3.837 10.928 -4.217 1.00 0.00 C ATOM 353 O GLY A 24 -3.574 9.744 -4.010 1.00 0.00 O ATOM 0 H GLY A 24 -1.350 10.354 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.574 12.631 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.130 12.420 -5.578 1.00 0.00 H new ATOM 357 N MET A 25 -5.049 11.442 -4.035 1.00 0.00 N ATOM 358 CA MET A 25 -6.164 10.624 -3.571 1.00 0.00 C ATOM 359 C MET A 25 -7.263 10.555 -4.627 1.00 0.00 C ATOM 360 O MET A 25 -7.592 11.557 -5.262 1.00 0.00 O ATOM 361 CB MET A 25 -6.729 11.187 -2.266 1.00 0.00 C ATOM 362 CG MET A 25 -7.796 10.307 -1.635 1.00 0.00 C ATOM 363 SD MET A 25 -8.922 11.232 -0.574 1.00 0.00 S ATOM 364 CE MET A 25 -10.010 11.966 -1.792 1.00 0.00 C ATOM 0 H MET A 25 -5.284 12.420 -4.202 1.00 0.00 H new ATOM 0 HA MET A 25 -5.793 9.615 -3.392 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.914 11.322 -1.555 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.151 12.174 -2.458 1.00 0.00 H new ATOM 0 HG2 MET A 25 -8.367 9.814 -2.422 1.00 0.00 H new ATOM 0 HG3 MET A 25 -7.315 9.522 -1.051 1.00 0.00 H new ATOM 0 HE1 MET A 25 -10.100 13.035 -1.602 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.599 11.808 -2.789 1.00 0.00 H new ATOM 0 HE3 MET A 25 -10.994 11.502 -1.728 1.00 0.00 H new ATOM 374 N LEU A 26 -7.828 9.366 -4.808 1.00 0.00 N ATOM 375 CA LEU A 26 -8.891 9.166 -5.788 1.00 0.00 C ATOM 376 C LEU A 26 -9.933 8.181 -5.267 1.00 0.00 C ATOM 377 O LEU A 26 -9.644 7.013 -5.007 1.00 0.00 O ATOM 378 CB LEU A 26 -8.307 8.658 -7.107 1.00 0.00 C ATOM 379 CG LEU A 26 -9.190 8.831 -8.343 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.531 8.142 -8.141 1.00 0.00 C ATOM 381 CD2 LEU A 26 -9.388 10.307 -8.655 1.00 0.00 C ATOM 0 H LEU A 26 -7.568 8.527 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.379 10.126 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.363 9.172 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.077 7.598 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.689 8.365 -9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -11.146 8.276 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.371 7.078 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.038 8.578 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -10.019 10.411 -9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.867 10.797 -7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.420 10.772 -8.844 1.00 0.00 H new ATOM 393 N PRO A 27 -11.176 8.661 -5.112 1.00 0.00 N ATOM 394 CA PRO A 27 -12.287 7.839 -4.623 1.00 0.00 C ATOM 395 C PRO A 27 -12.715 6.784 -5.637 1.00 0.00 C ATOM 396 O PRO A 27 -12.559 6.967 -6.844 1.00 0.00 O ATOM 397 CB PRO A 27 -13.410 8.856 -4.402 1.00 0.00 C ATOM 398 CG PRO A 27 -13.093 9.978 -5.329 1.00 0.00 C ATOM 399 CD PRO A 27 -11.592 10.044 -5.401 1.00 0.00 C ATOM 0 HA PRO A 27 -12.018 7.280 -3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.385 8.423 -4.624 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.439 9.194 -3.366 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.524 9.803 -6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.508 10.917 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.251 10.369 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.185 10.746 -4.674 1.00 0.00 H new ATOM 407 N VAL A 28 -13.258 5.677 -5.138 1.00 0.00 N ATOM 408 CA VAL A 28 -13.711 4.592 -6.000 1.00 0.00 C ATOM 409 C VAL A 28 -15.184 4.279 -5.761 1.00 0.00 C ATOM 410 O VAL A 28 -15.813 4.848 -4.869 1.00 0.00 O ATOM 411 CB VAL A 28 -12.882 3.314 -5.776 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.418 3.561 -6.108 1.00 0.00 C ATOM 413 CG2 VAL A 28 -13.038 2.822 -4.345 1.00 0.00 C ATOM 0 H VAL A 28 -13.395 5.509 -4.141 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.576 4.927 -7.028 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.255 2.538 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.848 2.646 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.327 3.862 -7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -11.028 4.352 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -12.445 1.918 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.693 3.593 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.087 2.602 -4.148 1.00 0.00 H new ATOM 423 N ASP A 29 -15.727 3.369 -6.562 1.00 0.00 N ATOM 424 CA ASP A 29 -17.126 2.977 -6.437 1.00 0.00 C ATOM 425 C ASP A 29 -17.247 1.566 -5.871 1.00 0.00 C ATOM 426 O ASP A 29 -18.212 1.245 -5.178 1.00 0.00 O ATOM 427 CB ASP A 29 -17.824 3.057 -7.795 1.00 0.00 C ATOM 428 CG ASP A 29 -18.311 4.457 -8.115 1.00 0.00 C ATOM 429 OD1 ASP A 29 -18.489 5.253 -7.170 1.00 0.00 O ATOM 430 OD2 ASP A 29 -18.514 4.756 -9.310 1.00 0.00 O ATOM 0 H ASP A 29 -15.219 2.889 -7.305 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.611 3.668 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.136 2.728 -8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.670 2.370 -7.806 1.00 0.00 H new ATOM 435 N ARG A 30 -16.261 0.727 -6.173 1.00 0.00 N ATOM 436 CA ARG A 30 -16.258 -0.651 -5.697 1.00 0.00 C ATOM 437 C ARG A 30 -15.120 -0.882 -4.708 1.00 0.00 C ATOM 438 O ARG A 30 -14.037 -0.307 -4.824 1.00 0.00 O ATOM 439 CB ARG A 30 -16.130 -1.620 -6.874 1.00 0.00 C ATOM 440 CG ARG A 30 -17.459 -1.966 -7.525 1.00 0.00 C ATOM 441 CD ARG A 30 -17.299 -3.061 -8.569 1.00 0.00 C ATOM 442 NE ARG A 30 -18.471 -3.167 -9.434 1.00 0.00 N ATOM 443 CZ ARG A 30 -18.754 -4.244 -10.159 1.00 0.00 C ATOM 444 NH1 ARG A 30 -17.955 -5.301 -10.121 1.00 0.00 N ATOM 445 NH2 ARG A 30 -19.839 -4.265 -10.922 1.00 0.00 N ATOM 0 H ARG A 30 -15.454 0.978 -6.745 1.00 0.00 H new ATOM 0 HA ARG A 30 -17.203 -0.834 -5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.471 -1.183 -7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.655 -2.538 -6.528 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -18.166 -2.290 -6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.880 -1.075 -7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -16.417 -2.857 -9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.129 -4.015 -8.071 1.00 0.00 H new ATOM 0 HE ARG A 30 -19.107 -2.371 -9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -17.121 -5.289 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -18.174 -6.127 -10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -20.457 -3.454 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -20.055 -5.092 -11.478 1.00 0.00 H new ATOM 459 N PRO A 31 -15.368 -1.744 -3.710 1.00 0.00 N ATOM 460 CA PRO A 31 -14.376 -2.070 -2.681 1.00 0.00 C ATOM 461 C PRO A 31 -13.216 -2.892 -3.234 1.00 0.00 C ATOM 462 O PRO A 31 -12.091 -2.805 -2.743 1.00 0.00 O ATOM 463 CB PRO A 31 -15.175 -2.890 -1.665 1.00 0.00 C ATOM 464 CG PRO A 31 -16.296 -3.478 -2.451 1.00 0.00 C ATOM 465 CD PRO A 31 -16.635 -2.466 -3.510 1.00 0.00 C ATOM 0 HA PRO A 31 -13.916 -1.176 -2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.559 -3.667 -1.211 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.546 -2.263 -0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.003 -4.428 -2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -17.157 -3.679 -1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.974 -2.944 -4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.432 -1.797 -3.186 1.00 0.00 H new ATOM 473 N VAL A 32 -13.498 -3.690 -4.259 1.00 0.00 N ATOM 474 CA VAL A 32 -12.478 -4.527 -4.880 1.00 0.00 C ATOM 475 C VAL A 32 -12.611 -4.519 -6.399 1.00 0.00 C ATOM 476 O VAL A 32 -13.696 -4.304 -6.937 1.00 0.00 O ATOM 477 CB VAL A 32 -12.561 -5.980 -4.376 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.444 -6.027 -2.860 1.00 0.00 C ATOM 479 CG2 VAL A 32 -13.855 -6.631 -4.840 1.00 0.00 C ATOM 0 H VAL A 32 -14.425 -3.775 -4.677 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.511 -4.108 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.727 -6.541 -4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.505 -7.062 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.488 -5.601 -2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.255 -5.452 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.897 -7.657 -4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.705 -6.071 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -13.892 -6.632 -5.929 1.00 0.00 H new ATOM 489 N GLY A 33 -11.497 -4.756 -7.086 1.00 0.00 N ATOM 490 CA GLY A 33 -11.510 -4.772 -8.537 1.00 0.00 C ATOM 491 C GLY A 33 -10.342 -4.013 -9.136 1.00 0.00 C ATOM 492 O GLY A 33 -10.291 -2.785 -9.069 1.00 0.00 O ATOM 0 H GLY A 33 -10.586 -4.937 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.486 -5.804 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.443 -4.337 -8.894 1.00 0.00 H new ATOM 496 N MET A 34 -9.400 -4.746 -9.720 1.00 0.00 N ATOM 497 CA MET A 34 -8.227 -4.134 -10.333 1.00 0.00 C ATOM 498 C MET A 34 -8.634 -3.057 -11.333 1.00 0.00 C ATOM 499 O MET A 34 -8.104 -1.946 -11.314 1.00 0.00 O ATOM 500 CB MET A 34 -7.375 -5.197 -11.030 1.00 0.00 C ATOM 501 CG MET A 34 -6.377 -5.877 -10.107 1.00 0.00 C ATOM 502 SD MET A 34 -4.795 -5.015 -10.040 1.00 0.00 S ATOM 503 CE MET A 34 -4.880 -4.277 -8.410 1.00 0.00 C ATOM 0 H MET A 34 -9.426 -5.764 -9.782 1.00 0.00 H new ATOM 0 HA MET A 34 -7.639 -3.667 -9.543 1.00 0.00 H new ATOM 0 HB2 MET A 34 -8.032 -5.952 -11.461 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.836 -4.734 -11.857 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.798 -5.935 -9.103 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.215 -6.901 -10.444 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.941 -3.768 -8.192 1.00 0.00 H new ATOM 0 HE2 MET A 34 -5.699 -3.558 -8.378 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.052 -5.055 -7.667 1.00 0.00 H new ATOM 513 N ASP A 35 -9.579 -3.392 -12.204 1.00 0.00 N ATOM 514 CA ASP A 35 -10.058 -2.453 -13.212 1.00 0.00 C ATOM 515 C ASP A 35 -10.414 -1.111 -12.578 1.00 0.00 C ATOM 516 O ASP A 35 -10.377 -0.072 -13.237 1.00 0.00 O ATOM 517 CB ASP A 35 -11.277 -3.027 -13.937 1.00 0.00 C ATOM 518 CG ASP A 35 -11.486 -2.402 -15.302 1.00 0.00 C ATOM 519 OD1 ASP A 35 -12.122 -1.329 -15.372 1.00 0.00 O ATOM 520 OD2 ASP A 35 -11.014 -2.985 -16.300 1.00 0.00 O ATOM 0 H ASP A 35 -10.029 -4.307 -12.233 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.257 -2.294 -13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.156 -4.104 -14.049 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.167 -2.868 -13.328 1.00 0.00 H new ATOM 525 N THR A 36 -10.759 -1.142 -11.295 1.00 0.00 N ATOM 526 CA THR A 36 -11.124 0.071 -10.573 1.00 0.00 C ATOM 527 C THR A 36 -9.922 0.656 -9.839 1.00 0.00 C ATOM 528 O THR A 36 -9.690 1.865 -9.871 1.00 0.00 O ATOM 529 CB THR A 36 -12.250 -0.197 -9.557 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.406 -0.708 -10.231 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.615 1.074 -8.806 1.00 0.00 C ATOM 0 H THR A 36 -10.793 -1.993 -10.734 1.00 0.00 H new ATOM 0 HA THR A 36 -11.477 0.787 -11.315 1.00 0.00 H new ATOM 0 HB THR A 36 -11.893 -0.935 -8.838 1.00 0.00 H new ATOM 0 HG1 THR A 36 -14.117 -0.878 -9.578 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.412 0.860 -8.094 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.741 1.444 -8.271 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.954 1.830 -9.514 1.00 0.00 H new ATOM 539 N LEU A 37 -9.160 -0.209 -9.178 1.00 0.00 N ATOM 540 CA LEU A 37 -7.981 0.222 -8.436 1.00 0.00 C ATOM 541 C LEU A 37 -7.023 0.996 -9.337 1.00 0.00 C ATOM 542 O LEU A 37 -6.543 2.069 -8.973 1.00 0.00 O ATOM 543 CB LEU A 37 -7.265 -0.986 -7.831 1.00 0.00 C ATOM 544 CG LEU A 37 -5.990 -0.685 -7.041 1.00 0.00 C ATOM 545 CD1 LEU A 37 -5.764 -1.741 -5.970 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.791 -0.604 -7.974 1.00 0.00 C ATOM 0 H LEU A 37 -9.338 -1.213 -9.141 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.309 0.882 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.962 -1.504 -7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.015 -1.676 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.109 0.281 -6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.853 -1.510 -5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.611 -1.750 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.666 -2.720 -6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.893 -0.389 -7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.669 -1.555 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.951 0.190 -8.704 1.00 0.00 H new ATOM 558 N ASN A 38 -6.753 0.445 -10.516 1.00 0.00 N ATOM 559 CA ASN A 38 -5.854 1.085 -11.470 1.00 0.00 C ATOM 560 C ASN A 38 -6.491 2.340 -12.060 1.00 0.00 C ATOM 561 O ASN A 38 -5.831 3.366 -12.220 1.00 0.00 O ATOM 562 CB ASN A 38 -5.489 0.109 -12.591 1.00 0.00 C ATOM 563 CG ASN A 38 -4.515 -0.959 -12.133 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.355 -0.974 -12.543 1.00 0.00 O ATOM 565 ND2 ASN A 38 -4.986 -1.861 -11.279 1.00 0.00 N ATOM 0 H ASN A 38 -7.143 -0.442 -10.834 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.947 1.375 -10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.396 -0.366 -12.965 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.053 0.662 -13.423 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.378 -2.605 -10.936 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.955 -1.809 -10.966 1.00 0.00 H new ATOM 572 N SER A 39 -7.777 2.249 -12.381 1.00 0.00 N ATOM 573 CA SER A 39 -8.503 3.376 -12.956 1.00 0.00 C ATOM 574 C SER A 39 -8.333 4.626 -12.098 1.00 0.00 C ATOM 575 O SER A 39 -8.547 5.745 -12.564 1.00 0.00 O ATOM 576 CB SER A 39 -9.988 3.036 -13.093 1.00 0.00 C ATOM 577 OG SER A 39 -10.718 4.138 -13.604 1.00 0.00 O ATOM 0 H SER A 39 -8.338 1.407 -12.253 1.00 0.00 H new ATOM 0 HA SER A 39 -8.090 3.576 -13.945 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.108 2.178 -13.754 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.390 2.749 -12.121 1.00 0.00 H new ATOM 0 HG SER A 39 -11.664 3.895 -13.684 1.00 0.00 H new ATOM 583 N ALA A 40 -7.946 4.427 -10.843 1.00 0.00 N ATOM 584 CA ALA A 40 -7.744 5.537 -9.920 1.00 0.00 C ATOM 585 C ALA A 40 -6.308 6.046 -9.979 1.00 0.00 C ATOM 586 O ALA A 40 -6.043 7.218 -9.708 1.00 0.00 O ATOM 587 CB ALA A 40 -8.100 5.116 -8.502 1.00 0.00 C ATOM 0 H ALA A 40 -7.766 3.507 -10.442 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.403 6.352 -10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.944 5.955 -7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.145 4.809 -8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.466 4.282 -8.200 1.00 0.00 H new ATOM 593 N ILE A 41 -5.385 5.158 -10.333 1.00 0.00 N ATOM 594 CA ILE A 41 -3.976 5.519 -10.427 1.00 0.00 C ATOM 595 C ILE A 41 -3.740 6.526 -11.548 1.00 0.00 C ATOM 596 O ILE A 41 -3.189 7.603 -11.322 1.00 0.00 O ATOM 597 CB ILE A 41 -3.093 4.281 -10.671 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.378 3.209 -9.617 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.622 4.668 -10.655 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.582 1.938 -9.816 1.00 0.00 C ATOM 0 H ILE A 41 -5.587 4.184 -10.559 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.701 5.969 -9.473 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.330 3.872 -11.653 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.158 3.615 -8.629 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.441 2.969 -9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.011 3.782 -10.829 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.430 5.401 -11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.370 5.099 -9.686 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.835 1.224 -9.033 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.819 1.509 -10.789 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.517 2.165 -9.770 1.00 0.00 H new ATOM 612 N GLU A 42 -4.161 6.167 -12.757 1.00 0.00 N ATOM 613 CA GLU A 42 -3.996 7.041 -13.913 1.00 0.00 C ATOM 614 C GLU A 42 -4.616 8.411 -13.652 1.00 0.00 C ATOM 615 O GLU A 42 -3.972 9.441 -13.843 1.00 0.00 O ATOM 616 CB GLU A 42 -4.632 6.409 -15.153 1.00 0.00 C ATOM 617 CG GLU A 42 -3.683 5.517 -15.936 1.00 0.00 C ATOM 618 CD GLU A 42 -4.016 5.466 -17.414 1.00 0.00 C ATOM 619 OE1 GLU A 42 -4.894 4.665 -17.797 1.00 0.00 O ATOM 620 OE2 GLU A 42 -3.399 6.228 -18.187 1.00 0.00 O ATOM 0 H GLU A 42 -4.618 5.278 -12.961 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.928 7.172 -14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.499 5.823 -14.848 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.996 7.201 -15.808 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.663 5.879 -15.810 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.716 4.508 -15.525 1.00 0.00 H new ATOM 627 N ASN A 43 -5.871 8.413 -13.217 1.00 0.00 N ATOM 628 CA ASN A 43 -6.580 9.655 -12.931 1.00 0.00 C ATOM 629 C ASN A 43 -5.653 10.669 -12.267 1.00 0.00 C ATOM 630 O ASN A 43 -5.596 11.832 -12.671 1.00 0.00 O ATOM 631 CB ASN A 43 -7.786 9.383 -12.030 1.00 0.00 C ATOM 632 CG ASN A 43 -9.035 9.046 -12.822 1.00 0.00 C ATOM 633 OD1 ASN A 43 -9.323 9.669 -13.843 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.783 8.054 -12.352 1.00 0.00 N ATOM 0 H ASN A 43 -6.419 7.568 -13.055 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.928 10.071 -13.876 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.554 8.559 -11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.978 10.259 -11.410 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.635 7.781 -12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.505 7.565 -11.501 1.00 0.00 H new ATOM 641 N LEU A 44 -4.929 10.221 -11.248 1.00 0.00 N ATOM 642 CA LEU A 44 -4.003 11.089 -10.527 1.00 0.00 C ATOM 643 C LEU A 44 -2.748 11.352 -11.353 1.00 0.00 C ATOM 644 O LEU A 44 -2.386 12.501 -11.603 1.00 0.00 O ATOM 645 CB LEU A 44 -3.623 10.460 -9.186 1.00 0.00 C ATOM 646 CG LEU A 44 -4.783 10.127 -8.247 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.367 9.067 -7.240 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.269 11.381 -7.535 1.00 0.00 C ATOM 0 H LEU A 44 -4.965 9.262 -10.902 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.502 12.041 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.066 9.544 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.946 11.139 -8.668 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.605 9.730 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.205 8.843 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.068 8.161 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.529 9.436 -6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.095 11.125 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.453 11.808 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.608 12.109 -8.272 1.00 0.00 H new ATOM 660 N MET A 45 -2.089 10.278 -11.777 1.00 0.00 N ATOM 661 CA MET A 45 -0.876 10.393 -12.578 1.00 0.00 C ATOM 662 C MET A 45 -1.026 11.479 -13.638 1.00 0.00 C ATOM 663 O MET A 45 -0.104 12.261 -13.876 1.00 0.00 O ATOM 664 CB MET A 45 -0.551 9.055 -13.244 1.00 0.00 C ATOM 665 CG MET A 45 -0.183 7.958 -12.258 1.00 0.00 C ATOM 666 SD MET A 45 0.962 6.752 -12.956 1.00 0.00 S ATOM 667 CE MET A 45 1.859 6.249 -11.490 1.00 0.00 C ATOM 0 H MET A 45 -2.375 9.319 -11.579 1.00 0.00 H new ATOM 0 HA MET A 45 -0.056 10.669 -11.914 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.411 8.732 -13.830 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.274 9.197 -13.942 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.264 8.407 -11.371 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.090 7.447 -11.934 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.438 5.351 -11.708 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.532 7.049 -11.183 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.154 6.040 -10.686 1.00 0.00 H new ATOM 677 N THR A 46 -2.193 11.523 -14.274 1.00 0.00 N ATOM 678 CA THR A 46 -2.462 12.512 -15.309 1.00 0.00 C ATOM 679 C THR A 46 -2.433 13.926 -14.740 1.00 0.00 C ATOM 680 O THR A 46 -1.802 14.820 -15.304 1.00 0.00 O ATOM 681 CB THR A 46 -3.828 12.268 -15.978 1.00 0.00 C ATOM 682 OG1 THR A 46 -4.873 12.346 -15.001 1.00 0.00 O ATOM 683 CG2 THR A 46 -3.863 10.907 -16.657 1.00 0.00 C ATOM 0 H THR A 46 -2.967 10.884 -14.090 1.00 0.00 H new ATOM 0 HA THR A 46 -1.676 12.408 -16.057 1.00 0.00 H new ATOM 0 HB THR A 46 -3.980 13.038 -16.735 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.558 11.966 -14.154 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.837 10.757 -17.122 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.086 10.861 -17.420 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.691 10.126 -15.916 1.00 0.00 H new ATOM 691 N SER A 47 -3.120 14.122 -13.619 1.00 0.00 N ATOM 692 CA SER A 47 -3.175 15.429 -12.975 1.00 0.00 C ATOM 693 C SER A 47 -1.790 15.861 -12.504 1.00 0.00 C ATOM 694 O SER A 47 -1.197 16.790 -13.053 1.00 0.00 O ATOM 695 CB SER A 47 -4.142 15.397 -11.790 1.00 0.00 C ATOM 696 OG SER A 47 -4.410 16.704 -11.314 1.00 0.00 O ATOM 0 H SER A 47 -3.646 13.392 -13.138 1.00 0.00 H new ATOM 0 HA SER A 47 -3.533 16.153 -13.707 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.074 14.918 -12.090 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.718 14.794 -10.987 1.00 0.00 H new ATOM 0 HG SER A 47 -5.032 16.656 -10.558 1.00 0.00 H new ATOM 702 N SER A 48 -1.280 15.181 -11.482 1.00 0.00 N ATOM 703 CA SER A 48 0.034 15.496 -10.933 1.00 0.00 C ATOM 704 C SER A 48 1.123 14.692 -11.637 1.00 0.00 C ATOM 705 O SER A 48 0.908 13.546 -12.031 1.00 0.00 O ATOM 706 CB SER A 48 0.064 15.211 -9.431 1.00 0.00 C ATOM 707 OG SER A 48 -0.781 16.103 -8.725 1.00 0.00 O ATOM 0 H SER A 48 -1.757 14.408 -11.017 1.00 0.00 H new ATOM 0 HA SER A 48 0.225 16.556 -11.098 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.251 14.184 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.085 15.303 -9.061 1.00 0.00 H new ATOM 0 HG SER A 48 -0.236 16.780 -8.272 1.00 0.00 H new ATOM 713 N SER A 49 2.294 15.303 -11.790 1.00 0.00 N ATOM 714 CA SER A 49 3.417 14.647 -12.450 1.00 0.00 C ATOM 715 C SER A 49 4.356 14.018 -11.425 1.00 0.00 C ATOM 716 O SER A 49 4.299 14.333 -10.236 1.00 0.00 O ATOM 717 CB SER A 49 4.185 15.649 -13.314 1.00 0.00 C ATOM 718 OG SER A 49 3.525 15.868 -14.549 1.00 0.00 O ATOM 0 H SER A 49 2.489 16.250 -11.466 1.00 0.00 H new ATOM 0 HA SER A 49 3.021 13.857 -13.088 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.285 16.593 -12.779 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.193 15.278 -13.498 1.00 0.00 H new ATOM 0 HG SER A 49 4.035 16.513 -15.082 1.00 0.00 H new ATOM 724 N LYS A 50 5.222 13.126 -11.894 1.00 0.00 N ATOM 725 CA LYS A 50 6.175 12.451 -11.022 1.00 0.00 C ATOM 726 C LYS A 50 6.815 13.437 -10.050 1.00 0.00 C ATOM 727 O LYS A 50 6.849 13.199 -8.843 1.00 0.00 O ATOM 728 CB LYS A 50 7.260 11.762 -11.853 1.00 0.00 C ATOM 729 CG LYS A 50 8.290 11.024 -11.017 1.00 0.00 C ATOM 730 CD LYS A 50 7.770 9.672 -10.556 1.00 0.00 C ATOM 731 CE LYS A 50 8.909 8.714 -10.241 1.00 0.00 C ATOM 732 NZ LYS A 50 9.620 9.091 -8.988 1.00 0.00 N ATOM 0 H LYS A 50 5.283 12.854 -12.875 1.00 0.00 H new ATOM 0 HA LYS A 50 5.634 11.699 -10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.788 11.058 -12.538 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.768 12.509 -12.463 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.201 10.885 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.556 11.628 -10.149 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.148 9.803 -9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.135 9.242 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.516 7.702 -10.145 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.616 8.705 -11.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.183 8.284 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.249 9.898 -9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.925 9.356 -8.261 1.00 0.00 H new ATOM 746 N GLU A 51 7.320 14.545 -10.584 1.00 0.00 N ATOM 747 CA GLU A 51 7.958 15.567 -9.763 1.00 0.00 C ATOM 748 C GLU A 51 6.934 16.267 -8.873 1.00 0.00 C ATOM 749 O GLU A 51 7.266 16.754 -7.792 1.00 0.00 O ATOM 750 CB GLU A 51 8.668 16.594 -10.647 1.00 0.00 C ATOM 751 CG GLU A 51 9.708 15.985 -11.572 1.00 0.00 C ATOM 752 CD GLU A 51 10.802 16.966 -11.946 1.00 0.00 C ATOM 753 OE1 GLU A 51 10.475 18.135 -12.241 1.00 0.00 O ATOM 754 OE2 GLU A 51 11.985 16.566 -11.944 1.00 0.00 O ATOM 0 H GLU A 51 7.299 14.757 -11.581 1.00 0.00 H new ATOM 0 HA GLU A 51 8.694 15.077 -9.126 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.925 17.121 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.150 17.337 -10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.154 15.116 -11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.219 15.629 -12.479 1.00 0.00 H new ATOM 761 N ASP A 52 5.690 16.313 -9.336 1.00 0.00 N ATOM 762 CA ASP A 52 4.617 16.952 -8.583 1.00 0.00 C ATOM 763 C ASP A 52 4.336 16.196 -7.289 1.00 0.00 C ATOM 764 O ASP A 52 3.857 16.773 -6.313 1.00 0.00 O ATOM 765 CB ASP A 52 3.346 17.028 -9.430 1.00 0.00 C ATOM 766 CG ASP A 52 2.265 17.866 -8.778 1.00 0.00 C ATOM 767 OD1 ASP A 52 1.453 17.300 -8.016 1.00 0.00 O ATOM 768 OD2 ASP A 52 2.230 19.089 -9.029 1.00 0.00 O ATOM 0 H ASP A 52 5.399 15.915 -10.229 1.00 0.00 H new ATOM 0 HA ASP A 52 4.937 17.963 -8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.588 17.448 -10.406 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.967 16.021 -9.602 1.00 0.00 H new ATOM 773 N TRP A 53 4.637 14.902 -7.288 1.00 0.00 N ATOM 774 CA TRP A 53 4.415 14.067 -6.114 1.00 0.00 C ATOM 775 C TRP A 53 5.532 14.256 -5.093 1.00 0.00 C ATOM 776 O TRP A 53 6.699 13.962 -5.353 1.00 0.00 O ATOM 777 CB TRP A 53 4.322 12.595 -6.520 1.00 0.00 C ATOM 778 CG TRP A 53 3.619 12.383 -7.826 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.644 13.169 -8.369 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.836 11.312 -8.752 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.241 12.652 -9.577 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.958 11.514 -9.835 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.687 10.204 -8.772 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.908 10.647 -10.923 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.637 9.345 -9.853 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.753 9.571 -10.917 1.00 0.00 C ATOM 0 H TRP A 53 5.035 14.409 -8.087 1.00 0.00 H new ATOM 0 HA TRP A 53 3.474 14.370 -5.656 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.327 12.179 -6.585 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.798 12.043 -5.740 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.247 14.066 -7.916 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.524 13.051 -10.183 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.372 10.022 -7.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.226 10.818 -11.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.290 8.485 -9.879 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.739 8.882 -11.749 1.00 0.00 H new ATOM 797 N PRO A 54 5.170 14.758 -3.903 1.00 0.00 N ATOM 798 CA PRO A 54 6.127 14.996 -2.819 1.00 0.00 C ATOM 799 C PRO A 54 6.659 13.699 -2.220 1.00 0.00 C ATOM 800 O PRO A 54 6.012 12.655 -2.301 1.00 0.00 O ATOM 801 CB PRO A 54 5.306 15.767 -1.783 1.00 0.00 C ATOM 802 CG PRO A 54 3.895 15.364 -2.042 1.00 0.00 C ATOM 803 CD PRO A 54 3.796 15.131 -3.524 1.00 0.00 C ATOM 0 HA PRO A 54 7.011 15.531 -3.166 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.610 15.513 -0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.437 16.843 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.639 14.461 -1.487 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.202 16.142 -1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.085 14.339 -3.760 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.463 16.026 -4.050 1.00 0.00 H new ATOM 811 N SER A 55 7.842 13.772 -1.617 1.00 0.00 N ATOM 812 CA SER A 55 8.462 12.602 -1.007 1.00 0.00 C ATOM 813 C SER A 55 8.037 12.461 0.452 1.00 0.00 C ATOM 814 O SER A 55 8.359 13.304 1.289 1.00 0.00 O ATOM 815 CB SER A 55 9.986 12.700 -1.099 1.00 0.00 C ATOM 816 OG SER A 55 10.443 13.965 -0.653 1.00 0.00 O ATOM 0 H SER A 55 8.390 14.629 -1.538 1.00 0.00 H new ATOM 0 HA SER A 55 8.128 11.719 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.441 11.913 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.303 12.538 -2.129 1.00 0.00 H new ATOM 0 HG SER A 55 9.919 14.246 0.126 1.00 0.00 H new ATOM 822 N VAL A 56 7.310 11.388 0.749 1.00 0.00 N ATOM 823 CA VAL A 56 6.841 11.134 2.106 1.00 0.00 C ATOM 824 C VAL A 56 7.351 9.793 2.622 1.00 0.00 C ATOM 825 O VAL A 56 8.058 9.074 1.917 1.00 0.00 O ATOM 826 CB VAL A 56 5.303 11.149 2.180 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.759 12.496 1.730 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.719 10.022 1.341 1.00 0.00 C ATOM 0 H VAL A 56 7.033 10.681 0.068 1.00 0.00 H new ATOM 0 HA VAL A 56 7.235 11.934 2.732 1.00 0.00 H new ATOM 0 HB VAL A 56 5.005 10.992 3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.671 12.487 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.151 13.281 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.065 12.687 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.631 10.047 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.025 10.146 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.082 9.065 1.714 1.00 0.00 H new ATOM 838 N ASN A 57 6.987 9.463 3.857 1.00 0.00 N ATOM 839 CA ASN A 57 7.408 8.208 4.468 1.00 0.00 C ATOM 840 C ASN A 57 6.200 7.358 4.851 1.00 0.00 C ATOM 841 O ASN A 57 5.264 7.842 5.485 1.00 0.00 O ATOM 842 CB ASN A 57 8.266 8.481 5.705 1.00 0.00 C ATOM 843 CG ASN A 57 9.225 9.638 5.499 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.799 9.800 4.422 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.403 10.450 6.535 1.00 0.00 N ATOM 0 H ASN A 57 6.402 10.047 4.454 1.00 0.00 H new ATOM 0 HA ASN A 57 8.001 7.658 3.737 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.617 8.697 6.554 1.00 0.00 H new ATOM 0 HB3 ASN A 57 8.832 7.584 5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.036 11.246 6.456 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.906 10.278 7.409 1.00 0.00 H new ATOM 852 N MET A 58 6.231 6.087 4.462 1.00 0.00 N ATOM 853 CA MET A 58 5.139 5.169 4.766 1.00 0.00 C ATOM 854 C MET A 58 5.337 4.525 6.135 1.00 0.00 C ATOM 855 O MET A 58 6.079 3.553 6.272 1.00 0.00 O ATOM 856 CB MET A 58 5.040 4.087 3.690 1.00 0.00 C ATOM 857 CG MET A 58 3.713 3.346 3.694 1.00 0.00 C ATOM 858 SD MET A 58 3.315 2.624 2.090 1.00 0.00 S ATOM 859 CE MET A 58 3.141 4.100 1.089 1.00 0.00 C ATOM 0 H MET A 58 6.999 5.670 3.936 1.00 0.00 H new ATOM 0 HA MET A 58 4.211 5.740 4.783 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.189 4.544 2.712 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.848 3.369 3.832 1.00 0.00 H new ATOM 0 HG2 MET A 58 3.744 2.557 4.445 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.919 4.033 3.986 1.00 0.00 H new ATOM 0 HE1 MET A 58 2.089 4.257 0.852 1.00 0.00 H new ATOM 0 HE2 MET A 58 3.521 4.960 1.640 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.707 3.982 0.165 1.00 0.00 H new ATOM 869 N ASN A 59 4.668 5.073 7.144 1.00 0.00 N ATOM 870 CA ASN A 59 4.771 4.551 8.502 1.00 0.00 C ATOM 871 C ASN A 59 3.856 3.346 8.693 1.00 0.00 C ATOM 872 O ASN A 59 2.671 3.494 8.991 1.00 0.00 O ATOM 873 CB ASN A 59 4.418 5.640 9.517 1.00 0.00 C ATOM 874 CG ASN A 59 5.174 6.931 9.268 1.00 0.00 C ATOM 875 OD1 ASN A 59 4.639 7.769 8.387 1.00 0.00 O flip ATOM 876 ND2 ASN A 59 6.226 7.172 9.860 1.00 0.00 N flip ATOM 0 H ASN A 59 4.049 5.878 7.047 1.00 0.00 H new ATOM 0 HA ASN A 59 5.800 4.232 8.665 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.347 5.836 9.477 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.639 5.281 10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.601 6.499 10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.723 8.045 9.682 1.00 0.00 H new ATOM 883 N VAL A 60 4.414 2.152 8.520 1.00 0.00 N ATOM 884 CA VAL A 60 3.649 0.921 8.674 1.00 0.00 C ATOM 885 C VAL A 60 3.829 0.334 10.070 1.00 0.00 C ATOM 886 O VAL A 60 4.839 -0.305 10.360 1.00 0.00 O ATOM 887 CB VAL A 60 4.064 -0.132 7.629 1.00 0.00 C ATOM 888 CG1 VAL A 60 3.260 -1.411 7.812 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.893 0.418 6.222 1.00 0.00 C ATOM 0 H VAL A 60 5.394 2.011 8.273 1.00 0.00 H new ATOM 0 HA VAL A 60 2.601 1.178 8.523 1.00 0.00 H new ATOM 0 HB VAL A 60 5.118 -0.369 7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.567 -2.143 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.438 -1.813 8.809 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.199 -1.194 7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.191 -0.339 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.849 0.685 6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.517 1.303 6.099 1.00 0.00 H new ATOM 899 N ALA A 61 2.840 0.555 10.930 1.00 0.00 N ATOM 900 CA ALA A 61 2.888 0.046 12.295 1.00 0.00 C ATOM 901 C ALA A 61 2.020 -1.198 12.447 1.00 0.00 C ATOM 902 O ALA A 61 1.312 -1.590 11.520 1.00 0.00 O ATOM 903 CB ALA A 61 2.446 1.123 13.276 1.00 0.00 C ATOM 0 H ALA A 61 1.996 1.083 10.706 1.00 0.00 H new ATOM 0 HA ALA A 61 3.918 -0.232 12.517 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.487 0.729 14.291 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.109 1.984 13.194 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.425 1.428 13.046 1.00 0.00 H new ATOM 909 N ASP A 62 2.081 -1.816 13.622 1.00 0.00 N ATOM 910 CA ASP A 62 1.300 -3.017 13.895 1.00 0.00 C ATOM 911 C ASP A 62 -0.109 -2.891 13.324 1.00 0.00 C ATOM 912 O ASP A 62 -0.981 -2.269 13.929 1.00 0.00 O ATOM 913 CB ASP A 62 1.231 -3.275 15.401 1.00 0.00 C ATOM 914 CG ASP A 62 2.605 -3.371 16.035 1.00 0.00 C ATOM 915 OD1 ASP A 62 3.143 -2.322 16.449 1.00 0.00 O ATOM 916 OD2 ASP A 62 3.142 -4.495 16.119 1.00 0.00 O ATOM 0 H ASP A 62 2.663 -1.505 14.400 1.00 0.00 H new ATOM 0 HA ASP A 62 1.795 -3.859 13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 62 0.669 -2.473 15.879 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.684 -4.200 15.584 1.00 0.00 H new ATOM 921 N ALA A 63 -0.323 -3.485 12.155 1.00 0.00 N ATOM 922 CA ALA A 63 -1.626 -3.440 11.502 1.00 0.00 C ATOM 923 C ALA A 63 -2.100 -2.002 11.322 1.00 0.00 C ATOM 924 O ALA A 63 -3.252 -1.677 11.610 1.00 0.00 O ATOM 925 CB ALA A 63 -2.645 -4.238 12.302 1.00 0.00 C ATOM 0 H ALA A 63 0.389 -4.003 11.640 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.525 -3.888 10.513 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.613 -4.196 11.803 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.319 -5.276 12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.734 -3.815 13.303 1.00 0.00 H new ATOM 931 N THR A 64 -1.205 -1.144 10.844 1.00 0.00 N ATOM 932 CA THR A 64 -1.531 0.260 10.628 1.00 0.00 C ATOM 933 C THR A 64 -0.574 0.899 9.628 1.00 0.00 C ATOM 934 O THR A 64 0.615 0.584 9.603 1.00 0.00 O ATOM 935 CB THR A 64 -1.486 1.057 11.945 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.265 0.392 12.946 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.013 2.469 11.741 1.00 0.00 C ATOM 0 H THR A 64 -0.248 -1.397 10.599 1.00 0.00 H new ATOM 0 HA THR A 64 -2.545 0.291 10.228 1.00 0.00 H new ATOM 0 HB THR A 64 -0.448 1.117 12.273 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.965 -0.142 12.515 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.972 3.013 12.685 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.401 2.982 10.999 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.045 2.425 11.392 1.00 0.00 H new ATOM 945 N VAL A 65 -1.101 1.800 8.804 1.00 0.00 N ATOM 946 CA VAL A 65 -0.293 2.485 7.803 1.00 0.00 C ATOM 947 C VAL A 65 -0.622 3.973 7.756 1.00 0.00 C ATOM 948 O VAL A 65 -1.664 4.375 7.236 1.00 0.00 O ATOM 949 CB VAL A 65 -0.503 1.880 6.402 1.00 0.00 C ATOM 950 CG1 VAL A 65 0.209 2.714 5.348 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.020 0.438 6.368 1.00 0.00 C ATOM 0 H VAL A 65 -2.084 2.072 8.811 1.00 0.00 H new ATOM 0 HA VAL A 65 0.749 2.355 8.094 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.570 1.888 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.049 2.271 4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.188 3.729 5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.277 2.740 5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.176 0.026 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.042 0.404 6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.579 -0.150 7.095 1.00 0.00 H new ATOM 961 N THR A 66 0.274 4.789 8.302 1.00 0.00 N ATOM 962 CA THR A 66 0.080 6.234 8.324 1.00 0.00 C ATOM 963 C THR A 66 1.078 6.936 7.411 1.00 0.00 C ATOM 964 O THR A 66 2.205 6.474 7.233 1.00 0.00 O ATOM 965 CB THR A 66 0.221 6.798 9.750 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.685 6.128 10.634 1.00 0.00 O ATOM 967 CG2 THR A 66 -0.058 8.294 9.770 1.00 0.00 C ATOM 0 H THR A 66 1.142 4.474 8.735 1.00 0.00 H new ATOM 0 HA THR A 66 -0.932 6.423 7.965 1.00 0.00 H new ATOM 0 HB THR A 66 1.245 6.630 10.084 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.588 6.491 11.539 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.048 8.670 10.788 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.651 8.805 9.119 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.073 8.480 9.418 1.00 0.00 H new ATOM 975 N VAL A 67 0.657 8.057 6.833 1.00 0.00 N ATOM 976 CA VAL A 67 1.515 8.825 5.939 1.00 0.00 C ATOM 977 C VAL A 67 1.976 10.120 6.598 1.00 0.00 C ATOM 978 O VAL A 67 1.160 10.920 7.057 1.00 0.00 O ATOM 979 CB VAL A 67 0.794 9.162 4.620 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.559 10.226 3.849 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.612 7.908 3.778 1.00 0.00 C ATOM 0 H VAL A 67 -0.273 8.453 6.968 1.00 0.00 H new ATOM 0 HA VAL A 67 2.383 8.202 5.721 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.193 9.560 4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.034 10.451 2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.632 11.131 4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.560 9.861 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.101 8.164 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.587 7.479 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.017 7.181 4.331 1.00 0.00 H new ATOM 991 N ILE A 68 3.289 10.321 6.641 1.00 0.00 N ATOM 992 CA ILE A 68 3.859 11.520 7.242 1.00 0.00 C ATOM 993 C ILE A 68 4.725 12.278 6.242 1.00 0.00 C ATOM 994 O ILE A 68 5.419 11.675 5.424 1.00 0.00 O ATOM 995 CB ILE A 68 4.706 11.180 8.483 1.00 0.00 C ATOM 996 CG1 ILE A 68 3.902 10.311 9.453 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.176 12.453 9.169 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.757 9.604 10.481 1.00 0.00 C ATOM 0 H ILE A 68 3.978 9.669 6.267 1.00 0.00 H new ATOM 0 HA ILE A 68 3.022 12.149 7.545 1.00 0.00 H new ATOM 0 HB ILE A 68 5.584 10.618 8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.171 10.935 9.967 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.343 9.568 8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.773 12.196 10.044 1.00 0.00 H new ATOM 0 HG22 ILE A 68 5.781 13.038 8.476 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.311 13.039 9.480 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.121 9.007 11.134 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.471 8.953 9.975 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.296 10.342 11.075 1.00 0.00 H new ATOM 1010 N SER A 69 4.680 13.605 6.315 1.00 0.00 N ATOM 1011 CA SER A 69 5.460 14.447 5.415 1.00 0.00 C ATOM 1012 C SER A 69 6.945 14.379 5.757 1.00 0.00 C ATOM 1013 O SER A 69 7.354 14.731 6.863 1.00 0.00 O ATOM 1014 CB SER A 69 4.973 15.895 5.488 1.00 0.00 C ATOM 1015 OG SER A 69 5.458 16.652 4.393 1.00 0.00 O ATOM 0 H SER A 69 4.112 14.120 6.988 1.00 0.00 H new ATOM 0 HA SER A 69 5.323 14.076 4.399 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.883 15.916 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.306 16.347 6.422 1.00 0.00 H new ATOM 0 HG SER A 69 5.131 17.573 4.462 1.00 0.00 H new ATOM 1021 N GLU A 70 7.746 13.924 4.800 1.00 0.00 N ATOM 1022 CA GLU A 70 9.186 13.810 5.000 1.00 0.00 C ATOM 1023 C GLU A 70 9.737 15.045 5.706 1.00 0.00 C ATOM 1024 O GLU A 70 10.762 14.981 6.385 1.00 0.00 O ATOM 1025 CB GLU A 70 9.896 13.616 3.658 1.00 0.00 C ATOM 1026 CG GLU A 70 11.388 13.356 3.791 1.00 0.00 C ATOM 1027 CD GLU A 70 11.702 11.904 4.092 1.00 0.00 C ATOM 1028 OE1 GLU A 70 11.718 11.091 3.145 1.00 0.00 O ATOM 1029 OE2 GLU A 70 11.933 11.581 5.276 1.00 0.00 O ATOM 0 H GLU A 70 7.423 13.628 3.879 1.00 0.00 H new ATOM 0 HA GLU A 70 9.372 12.940 5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.436 12.781 3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.744 14.504 3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.888 13.648 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.793 13.984 4.585 1.00 0.00 H new ATOM 1036 N LYS A 71 9.050 16.170 5.540 1.00 0.00 N ATOM 1037 CA LYS A 71 9.468 17.421 6.161 1.00 0.00 C ATOM 1038 C LYS A 71 9.092 17.448 7.638 1.00 0.00 C ATOM 1039 O LYS A 71 9.960 17.446 8.510 1.00 0.00 O ATOM 1040 CB LYS A 71 8.830 18.611 5.439 1.00 0.00 C ATOM 1041 CG LYS A 71 9.544 18.999 4.156 1.00 0.00 C ATOM 1042 CD LYS A 71 9.056 20.338 3.630 1.00 0.00 C ATOM 1043 CE LYS A 71 7.739 20.197 2.882 1.00 0.00 C ATOM 1044 NZ LYS A 71 7.903 19.444 1.608 1.00 0.00 N ATOM 0 H LYS A 71 8.200 16.241 4.980 1.00 0.00 H new ATOM 0 HA LYS A 71 10.553 17.493 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.792 18.371 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 71 8.817 19.469 6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 71 10.618 19.047 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.382 18.230 3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.931 21.033 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.808 20.766 2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.014 19.685 3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 71 7.334 21.186 2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.111 19.664 0.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.798 19.718 1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.914 18.423 1.807 1.00 0.00 H new ATOM 1058 N ASN A 72 7.792 17.471 7.913 1.00 0.00 N ATOM 1059 CA ASN A 72 7.301 17.497 9.286 1.00 0.00 C ATOM 1060 C ASN A 72 6.825 16.114 9.720 1.00 0.00 C ATOM 1061 O ASN A 72 6.278 15.356 8.920 1.00 0.00 O ATOM 1062 CB ASN A 72 6.159 18.507 9.423 1.00 0.00 C ATOM 1063 CG ASN A 72 5.701 18.671 10.859 1.00 0.00 C ATOM 1064 OD1 ASN A 72 6.148 17.949 11.751 1.00 0.00 O ATOM 1065 ND2 ASN A 72 4.804 19.622 11.089 1.00 0.00 N ATOM 0 H ASN A 72 7.059 17.472 7.203 1.00 0.00 H new ATOM 0 HA ASN A 72 8.124 17.799 9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 72 6.483 19.473 9.036 1.00 0.00 H new ATOM 0 HB3 ASN A 72 5.317 18.184 8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.457 19.778 12.036 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.461 20.197 10.319 1.00 0.00 H new ATOM 1072 N GLU A 73 7.039 15.793 10.992 1.00 0.00 N ATOM 1073 CA GLU A 73 6.632 14.501 11.532 1.00 0.00 C ATOM 1074 C GLU A 73 5.152 14.508 11.904 1.00 0.00 C ATOM 1075 O GLU A 73 4.364 13.729 11.369 1.00 0.00 O ATOM 1076 CB GLU A 73 7.476 14.147 12.758 1.00 0.00 C ATOM 1077 CG GLU A 73 8.973 14.221 12.509 1.00 0.00 C ATOM 1078 CD GLU A 73 9.467 15.645 12.345 1.00 0.00 C ATOM 1079 OE1 GLU A 73 9.458 16.394 13.344 1.00 0.00 O ATOM 1080 OE2 GLU A 73 9.862 16.010 11.218 1.00 0.00 O ATOM 0 H GLU A 73 7.491 16.409 11.667 1.00 0.00 H new ATOM 0 HA GLU A 73 6.791 13.747 10.761 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.218 14.823 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.220 13.139 13.086 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.499 13.751 13.340 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.217 13.650 11.613 1.00 0.00 H new ATOM 1087 N GLU A 74 4.784 15.393 12.825 1.00 0.00 N ATOM 1088 CA GLU A 74 3.399 15.500 13.269 1.00 0.00 C ATOM 1089 C GLU A 74 2.461 15.700 12.083 1.00 0.00 C ATOM 1090 O GLU A 74 1.258 15.461 12.183 1.00 0.00 O ATOM 1091 CB GLU A 74 3.245 16.660 14.256 1.00 0.00 C ATOM 1092 CG GLU A 74 3.581 18.016 13.658 1.00 0.00 C ATOM 1093 CD GLU A 74 2.880 19.157 14.370 1.00 0.00 C ATOM 1094 OE1 GLU A 74 1.663 19.333 14.154 1.00 0.00 O ATOM 1095 OE2 GLU A 74 3.550 19.873 15.144 1.00 0.00 O ATOM 0 H GLU A 74 5.424 16.045 13.278 1.00 0.00 H new ATOM 0 HA GLU A 74 3.132 14.569 13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.219 16.679 14.625 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.890 16.482 15.117 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.659 18.172 13.703 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.302 18.024 12.604 1.00 0.00 H new ATOM 1102 N GLU A 75 3.021 16.140 10.960 1.00 0.00 N ATOM 1103 CA GLU A 75 2.233 16.373 9.755 1.00 0.00 C ATOM 1104 C GLU A 75 1.707 15.059 9.187 1.00 0.00 C ATOM 1105 O GLU A 75 2.349 14.433 8.343 1.00 0.00 O ATOM 1106 CB GLU A 75 3.075 17.097 8.702 1.00 0.00 C ATOM 1107 CG GLU A 75 2.368 17.264 7.367 1.00 0.00 C ATOM 1108 CD GLU A 75 1.007 17.918 7.506 1.00 0.00 C ATOM 1109 OE1 GLU A 75 0.947 19.067 7.989 1.00 0.00 O ATOM 1110 OE2 GLU A 75 0.001 17.278 7.131 1.00 0.00 O ATOM 0 H GLU A 75 4.016 16.342 10.860 1.00 0.00 H new ATOM 0 HA GLU A 75 1.382 16.999 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.351 18.080 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.001 16.544 8.546 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.990 17.865 6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.252 16.287 6.897 1.00 0.00 H new ATOM 1117 N VAL A 76 0.534 14.646 9.655 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.080 13.406 9.194 1.00 0.00 C ATOM 1119 C VAL A 76 -0.995 13.657 8.001 1.00 0.00 C ATOM 1120 O VAL A 76 -2.099 14.185 8.150 1.00 0.00 O ATOM 1121 CB VAL A 76 -0.891 12.731 10.316 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -2.018 13.640 10.783 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -1.437 11.391 9.845 1.00 0.00 C ATOM 0 H VAL A 76 -0.011 15.152 10.353 1.00 0.00 H new ATOM 0 HA VAL A 76 0.731 12.743 8.893 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.228 12.551 11.162 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.579 13.146 11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.600 14.573 11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.683 13.854 9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.007 10.927 10.650 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.086 11.545 8.983 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.610 10.739 9.565 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.531 13.276 6.816 1.00 0.00 N ATOM 1134 CA LEU A 77 -1.308 13.459 5.595 1.00 0.00 C ATOM 1135 C LEU A 77 -2.499 12.506 5.559 1.00 0.00 C ATOM 1136 O LEU A 77 -3.651 12.937 5.524 1.00 0.00 O ATOM 1137 CB LEU A 77 -0.424 13.235 4.367 1.00 0.00 C ATOM 1138 CG LEU A 77 0.910 13.982 4.354 1.00 0.00 C ATOM 1139 CD1 LEU A 77 1.829 13.416 3.283 1.00 0.00 C ATOM 1140 CD2 LEU A 77 0.684 15.471 4.134 1.00 0.00 C ATOM 0 H LEU A 77 0.379 12.838 6.675 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.684 14.482 5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.221 12.168 4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.988 13.525 3.481 1.00 0.00 H new ATOM 0 HG LEU A 77 1.390 13.847 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.773 13.960 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.017 12.361 3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.357 13.520 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.644 15.988 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.182 15.626 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.064 15.868 4.938 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.212 11.208 5.571 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.259 10.194 5.544 1.00 0.00 C ATOM 1154 C VAL A 78 -3.083 9.191 6.678 1.00 0.00 C ATOM 1155 O VAL A 78 -1.969 8.957 7.145 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.273 9.438 4.202 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.137 8.189 4.301 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.761 10.346 3.084 1.00 0.00 C ATOM 0 H VAL A 78 -1.263 10.834 5.599 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.208 10.716 5.669 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.254 9.128 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.135 7.668 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.738 7.531 5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.158 8.472 4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.764 9.795 2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.771 10.688 3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.097 11.206 2.998 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.190 8.601 7.117 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.157 7.622 8.197 1.00 0.00 C ATOM 1170 C GLU A 79 -4.975 6.385 7.837 1.00 0.00 C ATOM 1171 O GLU A 79 -6.192 6.357 8.020 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.691 8.240 9.491 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.625 7.304 10.686 1.00 0.00 C ATOM 1174 CD GLU A 79 -5.447 7.798 11.861 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -5.555 9.030 12.031 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -5.981 6.953 12.609 1.00 0.00 O ATOM 0 H GLU A 79 -5.121 8.784 6.742 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.121 7.320 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.121 9.142 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.726 8.547 9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.979 6.317 10.389 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.586 7.190 10.996 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.297 5.365 7.322 1.00 0.00 N ATOM 1184 CA CYS A 80 -4.959 4.125 6.934 1.00 0.00 C ATOM 1185 C CYS A 80 -4.631 3.003 7.914 1.00 0.00 C ATOM 1186 O CYS A 80 -3.541 2.964 8.485 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.542 3.721 5.519 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.428 2.284 4.871 1.00 0.00 S ATOM 0 H CYS A 80 -3.289 5.373 7.164 1.00 0.00 H new ATOM 0 HA CYS A 80 -6.035 4.296 6.953 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.702 4.566 4.849 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.473 3.508 5.513 1.00 0.00 H new ATOM 0 HG CYS A 80 -5.231 2.195 3.589 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.582 2.095 8.105 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.395 0.974 9.019 1.00 0.00 C ATOM 1196 C ARG A 81 -5.703 -0.350 8.325 1.00 0.00 C ATOM 1197 O ARG A 81 -6.822 -0.575 7.863 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.289 1.137 10.250 1.00 0.00 C ATOM 1199 CG ARG A 81 -5.631 1.908 11.382 1.00 0.00 C ATOM 1200 CD ARG A 81 -6.662 2.613 12.249 1.00 0.00 C ATOM 1201 NE ARG A 81 -6.039 3.401 13.309 1.00 0.00 N ATOM 1202 CZ ARG A 81 -5.495 2.868 14.397 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -5.496 1.553 14.567 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -4.947 3.651 15.318 1.00 0.00 N ATOM 0 H ARG A 81 -6.489 2.113 7.640 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.352 0.965 9.335 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.206 1.649 9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.577 0.150 10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.044 1.225 11.996 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.938 2.641 10.970 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -7.275 3.264 11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.330 1.874 12.692 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.021 4.416 13.208 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.915 0.948 13.861 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.077 1.147 15.404 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.943 4.663 15.190 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.529 3.241 16.153 1.00 0.00 H new ATOM 1218 N VAL A 82 -4.703 -1.223 8.256 1.00 0.00 N ATOM 1219 CA VAL A 82 -4.867 -2.524 7.619 1.00 0.00 C ATOM 1220 C VAL A 82 -6.271 -3.073 7.843 1.00 0.00 C ATOM 1221 O VAL A 82 -7.024 -3.286 6.893 1.00 0.00 O ATOM 1222 CB VAL A 82 -3.839 -3.542 8.150 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -3.964 -4.863 7.408 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -2.429 -2.985 8.032 1.00 0.00 C ATOM 0 H VAL A 82 -3.771 -1.053 8.633 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.704 -2.376 6.551 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.045 -3.725 9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.230 -5.569 7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -4.967 -5.266 7.550 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.785 -4.702 6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.716 -3.717 8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.208 -2.772 6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.351 -2.067 8.614 1.00 0.00 H new ATOM 1234 N ARG A 83 -6.618 -3.298 9.106 1.00 0.00 N ATOM 1235 CA ARG A 83 -7.933 -3.822 9.455 1.00 0.00 C ATOM 1236 C ARG A 83 -9.016 -3.203 8.577 1.00 0.00 C ATOM 1237 O ARG A 83 -9.915 -3.896 8.100 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.239 -3.550 10.929 1.00 0.00 C ATOM 1239 CG ARG A 83 -7.287 -4.246 11.888 1.00 0.00 C ATOM 1240 CD ARG A 83 -7.218 -3.526 13.226 1.00 0.00 C ATOM 1241 NE ARG A 83 -6.904 -4.438 14.322 1.00 0.00 N ATOM 1242 CZ ARG A 83 -7.683 -5.452 14.681 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -8.817 -5.683 14.033 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -7.329 -6.238 15.690 1.00 0.00 N ATOM 0 H ARG A 83 -6.007 -3.126 9.904 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.924 -4.899 9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.199 -2.475 11.107 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.258 -3.871 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.613 -5.274 12.044 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.292 -4.291 11.446 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.461 -2.743 13.178 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.171 -3.036 13.424 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.039 -4.288 14.841 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -9.093 -5.081 13.257 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.413 -6.462 14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.458 -6.064 16.191 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.928 -7.016 15.965 1.00 0.00 H new ATOM 1258 N PHE A 84 -8.924 -1.894 8.368 1.00 0.00 N ATOM 1259 CA PHE A 84 -9.897 -1.180 7.548 1.00 0.00 C ATOM 1260 C PHE A 84 -9.703 -1.502 6.070 1.00 0.00 C ATOM 1261 O PHE A 84 -10.670 -1.677 5.328 1.00 0.00 O ATOM 1262 CB PHE A 84 -9.777 0.328 7.774 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.485 0.808 9.008 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -9.833 0.836 10.230 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -11.803 1.231 8.947 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -10.481 1.278 11.368 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -12.457 1.674 10.081 1.00 0.00 C ATOM 1268 CZ PHE A 84 -11.795 1.696 11.294 1.00 0.00 C ATOM 0 H PHE A 84 -8.186 -1.306 8.755 1.00 0.00 H new ATOM 0 HA PHE A 84 -10.894 -1.506 7.844 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.722 0.594 7.844 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.181 0.850 6.907 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.806 0.508 10.294 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -12.326 1.214 8.002 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -9.960 1.296 12.314 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -13.484 2.003 10.019 1.00 0.00 H new ATOM 0 HZ PHE A 84 -12.304 2.039 12.182 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.445 -1.579 5.648 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.122 -1.879 4.257 1.00 0.00 C ATOM 1280 C LEU A 85 -9.122 -2.869 3.667 1.00 0.00 C ATOM 1281 O LEU A 85 -9.301 -3.970 4.188 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.705 -2.445 4.153 1.00 0.00 C ATOM 1283 CG LEU A 85 -5.965 -2.166 2.844 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.462 -2.281 3.046 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.433 -3.119 1.754 1.00 0.00 C ATOM 0 H LEU A 85 -7.633 -1.438 6.249 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.179 -0.951 3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.113 -2.042 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.755 -3.524 4.296 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.192 -1.147 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.952 -2.079 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.139 -1.558 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.216 -3.288 3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.896 -2.906 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.236 -4.146 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.503 -2.988 1.591 1.00 0.00 H new ATOM 1297 N SER A 86 -9.768 -2.471 2.576 1.00 0.00 N ATOM 1298 CA SER A 86 -10.750 -3.322 1.916 1.00 0.00 C ATOM 1299 C SER A 86 -10.096 -4.159 0.821 1.00 0.00 C ATOM 1300 O SER A 86 -10.382 -5.347 0.677 1.00 0.00 O ATOM 1301 CB SER A 86 -11.875 -2.472 1.320 1.00 0.00 C ATOM 1302 OG SER A 86 -11.411 -1.716 0.215 1.00 0.00 O ATOM 0 H SER A 86 -9.629 -1.564 2.130 1.00 0.00 H new ATOM 0 HA SER A 86 -11.170 -3.996 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.695 -3.117 1.005 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.272 -1.802 2.082 1.00 0.00 H new ATOM 0 HG SER A 86 -10.608 -1.217 0.474 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.214 -3.529 0.051 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.518 -4.214 -1.032 1.00 0.00 C ATOM 1310 C PHE A 87 -7.254 -3.458 -1.430 1.00 0.00 C ATOM 1311 O PHE A 87 -7.269 -2.236 -1.575 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.439 -4.364 -2.244 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.797 -5.074 -3.401 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.470 -6.418 -3.312 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.519 -4.398 -4.578 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.880 -7.075 -4.375 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -7.929 -5.050 -5.645 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.607 -6.389 -5.542 1.00 0.00 C ATOM 0 H PHE A 87 -8.965 -2.546 0.157 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.232 -5.204 -0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.334 -4.910 -1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.762 -3.375 -2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.679 -6.958 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.766 -3.350 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.633 -8.123 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.720 -4.513 -6.558 1.00 0.00 H new ATOM 0 HZ PHE A 87 -7.142 -6.899 -6.373 1.00 0.00 H new ATOM 1328 N MET A 88 -6.161 -4.195 -1.604 1.00 0.00 N ATOM 1329 CA MET A 88 -4.888 -3.594 -1.986 1.00 0.00 C ATOM 1330 C MET A 88 -4.297 -4.301 -3.202 1.00 0.00 C ATOM 1331 O MET A 88 -4.430 -5.515 -3.352 1.00 0.00 O ATOM 1332 CB MET A 88 -3.902 -3.652 -0.818 1.00 0.00 C ATOM 1333 CG MET A 88 -3.327 -5.038 -0.576 1.00 0.00 C ATOM 1334 SD MET A 88 -2.088 -5.057 0.734 1.00 0.00 S ATOM 1335 CE MET A 88 -3.051 -5.698 2.101 1.00 0.00 C ATOM 0 H MET A 88 -6.131 -5.208 -1.487 1.00 0.00 H new ATOM 0 HA MET A 88 -5.070 -2.551 -2.247 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.084 -2.957 -1.009 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.404 -3.313 0.088 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.135 -5.722 -0.317 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.880 -5.408 -1.499 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.961 -5.028 2.956 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.098 -5.771 1.806 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.681 -6.686 2.375 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.643 -3.533 -4.068 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.042 -4.103 -5.259 1.00 0.00 C ATOM 1347 C GLY A 89 -1.934 -3.235 -5.822 1.00 0.00 C ATOM 1348 O GLY A 89 -1.477 -2.298 -5.168 1.00 0.00 O ATOM 0 H GLY A 89 -3.519 -2.526 -3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.642 -5.090 -5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.811 -4.243 -6.019 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.500 -3.548 -7.039 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.438 -2.789 -7.690 1.00 0.00 C ATOM 1354 C VAL A 90 -0.869 -2.318 -9.074 1.00 0.00 C ATOM 1355 O VAL A 90 -1.348 -3.106 -9.889 1.00 0.00 O ATOM 1356 CB VAL A 90 0.848 -3.626 -7.822 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.868 -2.904 -8.690 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.428 -3.933 -6.449 1.00 0.00 C ATOM 0 H VAL A 90 -1.867 -4.321 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.236 -1.922 -7.061 1.00 0.00 H new ATOM 0 HB VAL A 90 0.598 -4.570 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.770 -3.510 -8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.450 -2.740 -9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.116 -1.944 -8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.336 -4.525 -6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.664 -3.000 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.700 -4.494 -5.863 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.696 -1.025 -9.333 1.00 0.00 N ATOM 1369 CA GLY A 91 -1.072 -0.470 -10.621 1.00 0.00 C ATOM 1370 C GLY A 91 -0.419 -1.198 -11.779 1.00 0.00 C ATOM 1371 O GLY A 91 0.216 -2.236 -11.592 1.00 0.00 O ATOM 0 H GLY A 91 -0.303 -0.353 -8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.155 -0.517 -10.731 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.793 0.583 -10.655 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.576 -0.654 -12.981 1.00 0.00 N ATOM 1376 CA LYS A 92 0.003 -1.257 -14.176 1.00 0.00 C ATOM 1377 C LYS A 92 1.504 -1.466 -14.007 1.00 0.00 C ATOM 1378 O LYS A 92 2.083 -2.382 -14.592 1.00 0.00 O ATOM 1379 CB LYS A 92 -0.267 -0.377 -15.398 1.00 0.00 C ATOM 1380 CG LYS A 92 -0.017 -1.081 -16.721 1.00 0.00 C ATOM 1381 CD LYS A 92 -0.175 -0.131 -17.896 1.00 0.00 C ATOM 1382 CE LYS A 92 1.085 0.691 -18.122 1.00 0.00 C ATOM 1383 NZ LYS A 92 1.189 1.822 -17.159 1.00 0.00 N ATOM 0 H LYS A 92 -1.100 0.204 -13.154 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.466 -2.229 -14.326 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.301 -0.035 -15.368 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.364 0.510 -15.343 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.988 -1.503 -16.726 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.713 -1.913 -16.829 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.406 -0.700 -18.797 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.018 0.536 -17.715 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.960 0.049 -18.024 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.087 1.080 -19.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.467 2.686 -17.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.268 1.972 -16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.904 1.599 -16.438 1.00 0.00 H new ATOM 1397 N ASP A 93 2.129 -0.612 -13.204 1.00 0.00 N ATOM 1398 CA ASP A 93 3.563 -0.705 -12.956 1.00 0.00 C ATOM 1399 C ASP A 93 3.839 -1.181 -11.533 1.00 0.00 C ATOM 1400 O ASP A 93 3.244 -0.687 -10.576 1.00 0.00 O ATOM 1401 CB ASP A 93 4.232 0.650 -13.193 1.00 0.00 C ATOM 1402 CG ASP A 93 4.688 0.827 -14.628 1.00 0.00 C ATOM 1403 OD1 ASP A 93 3.923 0.458 -15.543 1.00 0.00 O ATOM 1404 OD2 ASP A 93 5.810 1.335 -14.836 1.00 0.00 O ATOM 0 H ASP A 93 1.665 0.153 -12.714 1.00 0.00 H new ATOM 0 HA ASP A 93 3.980 -1.434 -13.651 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.534 1.447 -12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.089 0.750 -12.527 1.00 0.00 H new ATOM 1409 N VAL A 94 4.747 -2.144 -11.402 1.00 0.00 N ATOM 1410 CA VAL A 94 5.102 -2.686 -10.097 1.00 0.00 C ATOM 1411 C VAL A 94 5.665 -1.602 -9.185 1.00 0.00 C ATOM 1412 O VAL A 94 5.628 -1.724 -7.960 1.00 0.00 O ATOM 1413 CB VAL A 94 6.135 -3.822 -10.223 1.00 0.00 C ATOM 1414 CG1 VAL A 94 5.725 -4.797 -11.316 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.520 -3.254 -10.496 1.00 0.00 C ATOM 0 H VAL A 94 5.249 -2.564 -12.184 1.00 0.00 H new ATOM 0 HA VAL A 94 4.186 -3.084 -9.661 1.00 0.00 H new ATOM 0 HB VAL A 94 6.170 -4.365 -9.279 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.466 -5.593 -11.391 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.754 -5.228 -11.074 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.661 -4.270 -12.268 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.237 -4.070 -10.582 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.503 -2.686 -11.426 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.813 -2.599 -9.676 1.00 0.00 H new ATOM 1425 N HIS A 95 6.186 -0.539 -9.791 1.00 0.00 N ATOM 1426 CA HIS A 95 6.756 0.569 -9.034 1.00 0.00 C ATOM 1427 C HIS A 95 5.669 1.326 -8.276 1.00 0.00 C ATOM 1428 O HIS A 95 5.950 2.034 -7.308 1.00 0.00 O ATOM 1429 CB HIS A 95 7.501 1.524 -9.968 1.00 0.00 C ATOM 1430 CG HIS A 95 8.523 0.845 -10.827 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.193 0.061 -11.912 1.00 0.00 N ATOM 1432 CD2 HIS A 95 9.874 0.837 -10.756 1.00 0.00 C ATOM 1433 CE1 HIS A 95 9.297 -0.401 -12.471 1.00 0.00 C ATOM 1434 NE2 HIS A 95 10.332 0.056 -11.789 1.00 0.00 N ATOM 0 H HIS A 95 6.225 -0.422 -10.804 1.00 0.00 H new ATOM 0 HA HIS A 95 7.460 0.157 -8.311 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.779 2.030 -10.608 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.992 2.293 -9.372 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.480 1.349 -10.023 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.345 -1.043 -13.338 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.312 -0.139 -11.996 1.00 0.00 H new ATOM 1443 N THR A 96 4.426 1.171 -8.722 1.00 0.00 N ATOM 1444 CA THR A 96 3.298 1.840 -8.088 1.00 0.00 C ATOM 1445 C THR A 96 2.608 0.923 -7.084 1.00 0.00 C ATOM 1446 O THR A 96 2.616 -0.298 -7.236 1.00 0.00 O ATOM 1447 CB THR A 96 2.265 2.310 -9.130 1.00 0.00 C ATOM 1448 OG1 THR A 96 1.709 1.181 -9.812 1.00 0.00 O ATOM 1449 CG2 THR A 96 2.905 3.254 -10.137 1.00 0.00 C ATOM 0 H THR A 96 4.176 0.588 -9.520 1.00 0.00 H new ATOM 0 HA THR A 96 3.699 2.709 -7.567 1.00 0.00 H new ATOM 0 HB THR A 96 1.471 2.845 -8.608 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.425 0.685 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.157 3.573 -10.863 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.301 4.126 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.716 2.740 -10.653 1.00 0.00 H new ATOM 1457 N PHE A 97 2.012 1.520 -6.057 1.00 0.00 N ATOM 1458 CA PHE A 97 1.317 0.756 -5.027 1.00 0.00 C ATOM 1459 C PHE A 97 0.133 1.543 -4.472 1.00 0.00 C ATOM 1460 O PHE A 97 0.309 2.574 -3.824 1.00 0.00 O ATOM 1461 CB PHE A 97 2.280 0.394 -3.894 1.00 0.00 C ATOM 1462 CG PHE A 97 1.602 0.213 -2.566 1.00 0.00 C ATOM 1463 CD1 PHE A 97 0.874 -0.935 -2.296 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.692 1.191 -1.588 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.249 -1.103 -1.075 1.00 0.00 C ATOM 1466 CE2 PHE A 97 1.069 1.027 -0.365 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.347 -0.122 -0.108 1.00 0.00 C ATOM 0 H PHE A 97 1.996 2.530 -5.916 1.00 0.00 H new ATOM 0 HA PHE A 97 0.940 -0.161 -5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.804 -0.526 -4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.034 1.176 -3.805 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.794 -1.706 -3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.255 2.091 -1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.316 -2.002 -0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.147 1.797 0.389 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.140 -0.253 0.847 1.00 0.00 H new ATOM 1477 N ALA A 98 -1.072 1.048 -4.732 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.285 1.702 -4.258 1.00 0.00 C ATOM 1479 C ALA A 98 -3.112 0.762 -3.387 1.00 0.00 C ATOM 1480 O ALA A 98 -3.045 -0.458 -3.536 1.00 0.00 O ATOM 1481 CB ALA A 98 -3.112 2.198 -5.435 1.00 0.00 C ATOM 0 H ALA A 98 -1.234 0.196 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.992 2.556 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.015 2.684 -5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.527 2.911 -6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.387 1.354 -6.068 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.890 1.338 -2.476 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.728 0.551 -1.579 1.00 0.00 C ATOM 1489 C PHE A 99 -6.045 1.268 -1.297 1.00 0.00 C ATOM 1490 O PHE A 99 -6.070 2.480 -1.081 1.00 0.00 O ATOM 1491 CB PHE A 99 -3.991 0.277 -0.267 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.687 1.520 0.520 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.652 2.098 1.328 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.435 2.110 0.451 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.376 3.242 2.054 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.152 3.253 1.175 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.124 3.820 1.976 1.00 0.00 C ATOM 0 H PHE A 99 -3.957 2.347 -2.340 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.949 -0.398 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.594 -0.393 0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.058 -0.243 -0.485 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.632 1.650 1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.672 1.672 -0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.138 3.682 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.172 3.702 1.114 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.905 4.714 2.541 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.137 0.511 -1.301 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.457 1.073 -1.044 1.00 0.00 C ATOM 1509 C ILE A 100 -8.889 0.827 0.397 1.00 0.00 C ATOM 1510 O ILE A 100 -9.056 -0.317 0.819 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.515 0.481 -1.993 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.104 0.698 -3.451 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.877 1.104 -1.723 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.630 -0.362 -4.392 1.00 0.00 C ATOM 0 H ILE A 100 -7.134 -0.493 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.382 2.146 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.585 -0.591 -1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.462 1.674 -3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -8.016 0.720 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.614 0.675 -2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.172 0.902 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.822 2.181 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.299 -0.144 -5.407 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.251 -1.338 -4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.719 -0.370 -4.359 1.00 0.00 H new ATOM 1526 N MET A 101 -9.070 1.909 1.148 1.00 0.00 N ATOM 1527 CA MET A 101 -9.486 1.810 2.542 1.00 0.00 C ATOM 1528 C MET A 101 -10.922 2.294 2.716 1.00 0.00 C ATOM 1529 O MET A 101 -11.466 2.979 1.850 1.00 0.00 O ATOM 1530 CB MET A 101 -8.549 2.626 3.435 1.00 0.00 C ATOM 1531 CG MET A 101 -8.472 4.096 3.053 1.00 0.00 C ATOM 1532 SD MET A 101 -7.292 5.014 4.060 1.00 0.00 S ATOM 1533 CE MET A 101 -8.296 5.400 5.491 1.00 0.00 C ATOM 0 H MET A 101 -8.935 2.863 0.815 1.00 0.00 H new ATOM 0 HA MET A 101 -9.436 0.762 2.837 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.884 2.545 4.469 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.549 2.194 3.389 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.191 4.180 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.459 4.546 3.156 1.00 0.00 H new ATOM 0 HE1 MET A 101 -8.539 6.462 5.489 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.216 4.817 5.458 1.00 0.00 H new ATOM 0 HE3 MET A 101 -7.744 5.156 6.399 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.531 1.932 3.841 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.904 2.330 4.128 1.00 0.00 C ATOM 1545 C ASP A 102 -12.958 3.261 5.336 1.00 0.00 C ATOM 1546 O ASP A 102 -12.745 2.836 6.472 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.772 1.096 4.380 1.00 0.00 C ATOM 1548 CG ASP A 102 -15.249 1.432 4.448 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -15.579 2.617 4.660 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -16.076 0.509 4.289 1.00 0.00 O ATOM 0 H ASP A 102 -11.095 1.364 4.568 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.291 2.866 3.261 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.604 0.369 3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -13.466 0.625 5.314 1.00 0.00 H new ATOM 1555 N THR A 103 -13.244 4.534 5.082 1.00 0.00 N ATOM 1556 CA THR A 103 -13.325 5.526 6.147 1.00 0.00 C ATOM 1557 C THR A 103 -14.750 5.657 6.670 1.00 0.00 C ATOM 1558 O THR A 103 -14.980 5.668 7.879 1.00 0.00 O ATOM 1559 CB THR A 103 -12.837 6.906 5.667 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.361 7.184 4.364 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.318 6.961 5.631 1.00 0.00 C ATOM 0 H THR A 103 -13.423 4.902 4.148 1.00 0.00 H new ATOM 0 HA THR A 103 -12.677 5.179 6.952 1.00 0.00 H new ATOM 0 HB THR A 103 -13.194 7.658 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.048 8.064 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.998 7.945 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.924 6.778 6.630 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.942 6.199 4.948 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.707 5.754 5.752 1.00 0.00 N ATOM 1570 CA GLY A 104 -17.099 5.882 6.141 1.00 0.00 C ATOM 1571 C GLY A 104 -18.015 4.999 5.317 1.00 0.00 C ATOM 1572 O GLY A 104 -17.801 3.792 5.220 1.00 0.00 O ATOM 0 H GLY A 104 -15.543 5.746 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -17.204 5.625 7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.409 6.922 6.034 1.00 0.00 H new ATOM 1576 N ASN A 105 -19.039 5.603 4.723 1.00 0.00 N ATOM 1577 CA ASN A 105 -19.993 4.862 3.905 1.00 0.00 C ATOM 1578 C ASN A 105 -19.273 4.045 2.836 1.00 0.00 C ATOM 1579 O ASN A 105 -18.044 3.983 2.812 1.00 0.00 O ATOM 1580 CB ASN A 105 -20.986 5.823 3.247 1.00 0.00 C ATOM 1581 CG ASN A 105 -22.036 6.324 4.219 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -21.748 6.561 5.393 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -23.261 6.488 3.734 1.00 0.00 N ATOM 0 H ASN A 105 -19.230 6.603 4.792 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.537 4.177 4.555 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.444 6.673 2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.477 5.320 2.414 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -24.009 6.823 4.341 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -23.454 6.279 2.754 1.00 0.00 H new ATOM 1590 N GLN A 106 -20.048 3.422 1.954 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.484 2.609 0.883 1.00 0.00 C ATOM 1592 C GLN A 106 -18.353 3.349 0.177 1.00 0.00 C ATOM 1593 O GLN A 106 -17.525 2.737 -0.499 1.00 0.00 O ATOM 1594 CB GLN A 106 -20.571 2.233 -0.126 1.00 0.00 C ATOM 1595 CG GLN A 106 -21.448 1.077 0.328 1.00 0.00 C ATOM 1596 CD GLN A 106 -22.805 1.075 -0.346 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -22.915 0.819 -1.546 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -23.849 1.361 0.423 1.00 0.00 N ATOM 0 H GLN A 106 -21.067 3.465 1.960 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.078 1.699 1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.200 3.104 -0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.101 1.971 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -20.940 0.136 0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -21.583 1.131 1.408 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.712 1.567 1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.788 1.375 0.024 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.323 4.668 0.337 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.294 5.491 -0.287 1.00 0.00 C ATOM 1609 C ARG A 107 -15.912 5.133 0.252 1.00 0.00 C ATOM 1610 O ARG A 107 -15.622 5.336 1.431 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.580 6.974 -0.044 1.00 0.00 C ATOM 1612 CG ARG A 107 -17.141 7.462 1.327 1.00 0.00 C ATOM 1613 CD ARG A 107 -17.951 8.669 1.773 1.00 0.00 C ATOM 1614 NE ARG A 107 -17.601 9.871 1.021 1.00 0.00 N ATOM 1615 CZ ARG A 107 -17.947 11.098 1.394 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -18.648 11.285 2.504 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -17.592 12.142 0.656 1.00 0.00 N ATOM 0 H ARG A 107 -19.000 5.190 0.894 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.309 5.297 -1.359 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -17.074 7.563 -0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -18.649 7.153 -0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -17.254 6.658 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -16.083 7.722 1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -19.013 8.459 1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -17.784 8.845 2.836 1.00 0.00 H new ATOM 0 HE ARG A 107 -17.061 9.762 0.162 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -18.923 10.485 3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -18.912 12.229 2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -17.053 12.003 -0.199 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -17.858 13.084 0.943 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.062 4.600 -0.620 1.00 0.00 N ATOM 1632 CA PHE A 108 -13.711 4.213 -0.232 1.00 0.00 C ATOM 1633 C PHE A 108 -12.676 5.128 -0.880 1.00 0.00 C ATOM 1634 O PHE A 108 -12.883 5.632 -1.983 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.441 2.759 -0.626 1.00 0.00 C ATOM 1636 CG PHE A 108 -14.588 1.835 -0.331 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.223 1.869 0.900 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.030 0.932 -1.284 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.279 1.021 1.175 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.085 0.081 -1.015 1.00 0.00 C ATOM 1641 CZ PHE A 108 -16.710 0.125 0.216 1.00 0.00 C ATOM 0 H PHE A 108 -15.285 4.426 -1.600 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.629 4.310 0.851 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.215 2.716 -1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.555 2.406 -0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -14.889 2.567 1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -14.545 0.893 -2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -16.766 1.059 2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.421 -0.618 -1.767 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.534 -0.540 0.428 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.562 5.337 -0.184 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.496 6.193 -0.691 1.00 0.00 C ATOM 1653 C GLU A 109 -9.301 5.360 -1.146 1.00 0.00 C ATOM 1654 O GLU A 109 -8.779 4.539 -0.390 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.057 7.190 0.384 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.215 7.906 1.058 1.00 0.00 C ATOM 1657 CD GLU A 109 -11.687 9.117 0.276 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -11.527 9.123 -0.962 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -12.218 10.057 0.903 1.00 0.00 O ATOM 0 H GLU A 109 -11.375 4.926 0.731 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.883 6.743 -1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.476 6.663 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.396 7.930 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.046 7.211 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.912 8.219 2.057 1.00 0.00 H new ATOM 1666 N CYS A 110 -8.873 5.578 -2.384 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.740 4.847 -2.942 1.00 0.00 C ATOM 1668 C CYS A 110 -6.494 5.725 -2.981 1.00 0.00 C ATOM 1669 O CYS A 110 -6.372 6.611 -3.828 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.072 4.347 -4.348 1.00 0.00 C ATOM 1671 SG CYS A 110 -7.182 2.847 -4.827 1.00 0.00 S ATOM 0 H CYS A 110 -9.293 6.255 -3.021 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.538 3.990 -2.299 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.143 4.157 -4.411 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -7.846 5.136 -5.065 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.531 2.501 -6.030 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.570 5.475 -2.059 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.332 6.243 -1.988 1.00 0.00 C ATOM 1679 C HIS A 111 -3.198 5.514 -2.702 1.00 0.00 C ATOM 1680 O HIS A 111 -2.969 4.327 -2.474 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.950 6.501 -0.530 1.00 0.00 C ATOM 1682 CG HIS A 111 -5.046 7.130 0.274 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -5.354 8.472 0.206 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.909 6.592 1.168 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -6.359 8.733 1.023 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.714 7.609 1.618 1.00 0.00 N ATOM 0 H HIS A 111 -5.655 4.746 -1.350 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.497 7.198 -2.487 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.665 5.557 -0.065 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.073 7.148 -0.502 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.955 5.556 1.471 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.813 9.701 1.178 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.465 7.512 2.301 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.492 6.233 -3.569 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.382 5.655 -4.317 1.00 0.00 C ATOM 1696 C VAL A 112 -0.048 6.226 -3.849 1.00 0.00 C ATOM 1697 O VAL A 112 0.047 7.402 -3.495 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.533 5.906 -5.829 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.667 4.937 -6.620 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -2.992 5.791 -6.244 1.00 0.00 C ATOM 0 H VAL A 112 -2.669 7.217 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.400 4.581 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.195 6.919 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.787 5.129 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.378 5.073 -6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.971 3.914 -6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.081 5.971 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.358 4.791 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.584 6.529 -5.702 1.00 0.00 H new ATOM 1710 N PHE A 113 0.982 5.386 -3.850 1.00 0.00 N ATOM 1711 CA PHE A 113 2.312 5.806 -3.425 1.00 0.00 C ATOM 1712 C PHE A 113 3.390 5.142 -4.276 1.00 0.00 C ATOM 1713 O PHE A 113 3.440 3.917 -4.388 1.00 0.00 O ATOM 1714 CB PHE A 113 2.530 5.467 -1.949 1.00 0.00 C ATOM 1715 CG PHE A 113 1.512 6.086 -1.035 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.317 5.439 -0.768 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.751 7.316 -0.442 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.622 6.006 0.074 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.816 7.888 0.400 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.372 7.233 0.658 1.00 0.00 C ATOM 0 H PHE A 113 0.921 4.410 -4.141 1.00 0.00 H new ATOM 0 HA PHE A 113 2.384 6.886 -3.557 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.506 4.384 -1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.524 5.800 -1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.116 4.480 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.678 7.833 -0.640 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.550 5.490 0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.014 8.847 0.856 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.104 7.679 1.315 1.00 0.00 H new ATOM 1730 N TRP A 114 4.250 5.959 -4.873 1.00 0.00 N ATOM 1731 CA TRP A 114 5.328 5.451 -5.715 1.00 0.00 C ATOM 1732 C TRP A 114 6.424 4.812 -4.870 1.00 0.00 C ATOM 1733 O TRP A 114 7.060 5.481 -4.054 1.00 0.00 O ATOM 1734 CB TRP A 114 5.914 6.580 -6.565 1.00 0.00 C ATOM 1735 CG TRP A 114 6.867 6.098 -7.616 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.219 5.951 -7.491 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.541 5.703 -8.953 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.753 5.488 -8.670 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.743 5.327 -9.582 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.349 5.627 -9.679 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 7.787 4.884 -10.901 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.393 5.188 -10.988 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.605 4.821 -11.589 1.00 0.00 C ATOM 0 H TRP A 114 4.222 6.975 -4.790 1.00 0.00 H new ATOM 0 HA TRP A 114 4.913 4.688 -6.374 1.00 0.00 H new ATOM 0 HB2 TRP A 114 5.100 7.124 -7.044 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.429 7.286 -5.914 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.785 6.167 -6.597 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.740 5.296 -8.839 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.410 5.907 -9.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 8.720 4.600 -11.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.478 5.126 -11.558 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.606 4.482 -12.614 1.00 0.00 H new ATOM 1754 N CYS A 115 6.640 3.517 -5.070 1.00 0.00 N ATOM 1755 CA CYS A 115 7.661 2.788 -4.325 1.00 0.00 C ATOM 1756 C CYS A 115 8.991 2.798 -5.072 1.00 0.00 C ATOM 1757 O CYS A 115 9.035 3.053 -6.275 1.00 0.00 O ATOM 1758 CB CYS A 115 7.211 1.347 -4.079 1.00 0.00 C ATOM 1759 SG CYS A 115 5.730 1.202 -3.052 1.00 0.00 S ATOM 0 H CYS A 115 6.122 2.950 -5.741 1.00 0.00 H new ATOM 0 HA CYS A 115 7.801 3.286 -3.366 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.023 0.867 -5.040 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.025 0.800 -3.604 1.00 0.00 H new ATOM 0 HG CYS A 115 5.785 2.070 -2.086 1.00 0.00 H new ATOM 1765 N GLU A 116 10.071 2.520 -4.350 1.00 0.00 N ATOM 1766 CA GLU A 116 11.402 2.500 -4.944 1.00 0.00 C ATOM 1767 C GLU A 116 12.286 1.457 -4.265 1.00 0.00 C ATOM 1768 O GLU A 116 12.424 1.426 -3.042 1.00 0.00 O ATOM 1769 CB GLU A 116 12.053 3.881 -4.841 1.00 0.00 C ATOM 1770 CG GLU A 116 11.295 4.968 -5.585 1.00 0.00 C ATOM 1771 CD GLU A 116 12.200 6.084 -6.068 1.00 0.00 C ATOM 1772 OE1 GLU A 116 12.901 5.882 -7.082 1.00 0.00 O ATOM 1773 OE2 GLU A 116 12.208 7.159 -5.433 1.00 0.00 O ATOM 0 H GLU A 116 10.051 2.306 -3.353 1.00 0.00 H new ATOM 0 HA GLU A 116 11.297 2.234 -5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.132 4.159 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.069 3.825 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.780 4.527 -6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.529 5.384 -4.931 1.00 0.00 H new ATOM 1780 N PRO A 117 12.899 0.583 -5.076 1.00 0.00 N ATOM 1781 CA PRO A 117 12.742 0.610 -6.533 1.00 0.00 C ATOM 1782 C PRO A 117 11.344 0.188 -6.974 1.00 0.00 C ATOM 1783 O PRO A 117 10.724 0.841 -7.812 1.00 0.00 O ATOM 1784 CB PRO A 117 13.783 -0.400 -7.022 1.00 0.00 C ATOM 1785 CG PRO A 117 13.976 -1.330 -5.874 1.00 0.00 C ATOM 1786 CD PRO A 117 13.792 -0.501 -4.633 1.00 0.00 C ATOM 0 HA PRO A 117 12.878 1.613 -6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.434 -0.931 -7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.716 0.093 -7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.255 -2.147 -5.908 1.00 0.00 H new ATOM 0 HG3 PRO A 117 14.969 -1.780 -5.899 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.349 -1.082 -3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.742 -0.114 -4.264 1.00 0.00 H new ATOM 1794 N ASN A 118 10.854 -0.906 -6.402 1.00 0.00 N ATOM 1795 CA ASN A 118 9.528 -1.415 -6.736 1.00 0.00 C ATOM 1796 C ASN A 118 8.635 -1.459 -5.500 1.00 0.00 C ATOM 1797 O ASN A 118 9.031 -1.022 -4.420 1.00 0.00 O ATOM 1798 CB ASN A 118 9.635 -2.811 -7.352 1.00 0.00 C ATOM 1799 CG ASN A 118 10.801 -3.603 -6.791 1.00 0.00 C ATOM 1800 OD1 ASN A 118 10.972 -3.552 -5.475 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 11.539 -4.252 -7.533 1.00 0.00 N flip ATOM 0 H ASN A 118 11.354 -1.458 -5.705 1.00 0.00 H new ATOM 0 HA ASN A 118 9.079 -0.738 -7.463 1.00 0.00 H new ATOM 0 HB2 ASN A 118 8.709 -3.357 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.747 -2.721 -8.432 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.370 -4.262 -8.539 1.00 0.00 H new ATOM 0 HD22 ASN A 118 12.320 -4.779 -7.142 1.00 0.00 H new ATOM 1808 N ALA A 119 7.428 -1.990 -5.667 1.00 0.00 N ATOM 1809 CA ALA A 119 6.480 -2.094 -4.565 1.00 0.00 C ATOM 1810 C ALA A 119 6.457 -3.507 -3.991 1.00 0.00 C ATOM 1811 O ALA A 119 5.396 -4.037 -3.665 1.00 0.00 O ATOM 1812 CB ALA A 119 5.088 -1.688 -5.026 1.00 0.00 C ATOM 0 H ALA A 119 7.084 -2.355 -6.555 1.00 0.00 H new ATOM 0 HA ALA A 119 6.803 -1.415 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.390 -1.771 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.108 -0.658 -5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.767 -2.344 -5.835 1.00 0.00 H new ATOM 1818 N ALA A 120 7.635 -4.111 -3.872 1.00 0.00 N ATOM 1819 CA ALA A 120 7.750 -5.462 -3.337 1.00 0.00 C ATOM 1820 C ALA A 120 7.859 -5.442 -1.816 1.00 0.00 C ATOM 1821 O ALA A 120 7.109 -6.126 -1.122 1.00 0.00 O ATOM 1822 CB ALA A 120 8.952 -6.170 -3.945 1.00 0.00 C ATOM 0 H ALA A 120 8.523 -3.686 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 120 6.846 -6.010 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.026 -7.178 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.833 -6.225 -5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.860 -5.615 -3.708 1.00 0.00 H new ATOM 1828 N ASN A 121 8.799 -4.653 -1.305 1.00 0.00 N ATOM 1829 CA ASN A 121 9.007 -4.546 0.134 1.00 0.00 C ATOM 1830 C ASN A 121 7.815 -3.872 0.807 1.00 0.00 C ATOM 1831 O ASN A 121 7.235 -4.410 1.751 1.00 0.00 O ATOM 1832 CB ASN A 121 10.285 -3.758 0.429 1.00 0.00 C ATOM 1833 CG ASN A 121 11.398 -4.074 -0.552 1.00 0.00 C ATOM 1834 OD1 ASN A 121 11.660 -3.308 -1.479 1.00 0.00 O ATOM 1835 ND2 ASN A 121 12.059 -5.208 -0.351 1.00 0.00 N ATOM 0 H ASN A 121 9.428 -4.079 -1.866 1.00 0.00 H new ATOM 0 HA ASN A 121 9.108 -5.554 0.537 1.00 0.00 H new ATOM 0 HB2 ASN A 121 10.067 -2.691 0.395 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.622 -3.982 1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 121 12.818 -5.474 -0.978 1.00 0.00 H new ATOM 0 HD22 ASN A 121 11.808 -5.813 0.431 1.00 0.00 H new ATOM 1842 N VAL A 122 7.454 -2.691 0.315 1.00 0.00 N ATOM 1843 CA VAL A 122 6.330 -1.944 0.867 1.00 0.00 C ATOM 1844 C VAL A 122 5.069 -2.800 0.909 1.00 0.00 C ATOM 1845 O VAL A 122 4.477 -2.999 1.970 1.00 0.00 O ATOM 1846 CB VAL A 122 6.046 -0.671 0.048 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.791 0.022 0.557 1.00 0.00 C ATOM 1848 CG2 VAL A 122 7.241 0.269 0.095 1.00 0.00 C ATOM 0 H VAL A 122 7.924 -2.231 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 122 6.607 -1.660 1.882 1.00 0.00 H new ATOM 0 HB VAL A 122 5.878 -0.957 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.606 0.919 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.940 -0.654 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.926 0.297 1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.024 1.163 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.442 0.550 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.115 -0.232 -0.321 1.00 0.00 H new ATOM 1858 N SER A 123 4.664 -3.305 -0.252 1.00 0.00 N ATOM 1859 CA SER A 123 3.471 -4.137 -0.349 1.00 0.00 C ATOM 1860 C SER A 123 3.576 -5.347 0.574 1.00 0.00 C ATOM 1861 O SER A 123 2.596 -5.751 1.200 1.00 0.00 O ATOM 1862 CB SER A 123 3.261 -4.599 -1.792 1.00 0.00 C ATOM 1863 OG SER A 123 4.179 -5.622 -2.138 1.00 0.00 O ATOM 0 H SER A 123 5.145 -3.152 -1.139 1.00 0.00 H new ATOM 0 HA SER A 123 2.615 -3.538 -0.039 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.241 -4.964 -1.916 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.381 -3.753 -2.469 1.00 0.00 H new ATOM 0 HG SER A 123 4.642 -5.379 -2.967 1.00 0.00 H new ATOM 1869 N GLU A 124 4.773 -5.921 0.653 1.00 0.00 N ATOM 1870 CA GLU A 124 5.007 -7.086 1.499 1.00 0.00 C ATOM 1871 C GLU A 124 4.776 -6.746 2.969 1.00 0.00 C ATOM 1872 O GLU A 124 4.177 -7.524 3.710 1.00 0.00 O ATOM 1873 CB GLU A 124 6.431 -7.609 1.302 1.00 0.00 C ATOM 1874 CG GLU A 124 6.792 -8.756 2.231 1.00 0.00 C ATOM 1875 CD GLU A 124 8.163 -9.333 1.940 1.00 0.00 C ATOM 1876 OE1 GLU A 124 8.332 -9.953 0.869 1.00 0.00 O ATOM 1877 OE2 GLU A 124 9.069 -9.164 2.784 1.00 0.00 O ATOM 0 H GLU A 124 5.595 -5.599 0.142 1.00 0.00 H new ATOM 0 HA GLU A 124 4.299 -7.863 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.549 -7.938 0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.134 -6.791 1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.761 -8.406 3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.044 -9.543 2.138 1.00 0.00 H new ATOM 1884 N ALA A 125 5.258 -5.578 3.382 1.00 0.00 N ATOM 1885 CA ALA A 125 5.104 -5.134 4.762 1.00 0.00 C ATOM 1886 C ALA A 125 3.631 -5.015 5.139 1.00 0.00 C ATOM 1887 O ALA A 125 3.210 -5.487 6.196 1.00 0.00 O ATOM 1888 CB ALA A 125 5.813 -3.804 4.971 1.00 0.00 C ATOM 0 H ALA A 125 5.758 -4.923 2.781 1.00 0.00 H new ATOM 0 HA ALA A 125 5.559 -5.882 5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.690 -3.485 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.874 -3.919 4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.384 -3.054 4.306 1.00 0.00 H new ATOM 1894 N VAL A 126 2.851 -4.381 4.269 1.00 0.00 N ATOM 1895 CA VAL A 126 1.425 -4.201 4.512 1.00 0.00 C ATOM 1896 C VAL A 126 0.675 -5.522 4.387 1.00 0.00 C ATOM 1897 O VAL A 126 -0.217 -5.818 5.183 1.00 0.00 O ATOM 1898 CB VAL A 126 0.813 -3.182 3.531 1.00 0.00 C ATOM 1899 CG1 VAL A 126 1.039 -3.623 2.093 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.670 -2.995 3.814 1.00 0.00 C ATOM 0 H VAL A 126 3.183 -3.984 3.390 1.00 0.00 H new ATOM 0 HA VAL A 126 1.323 -3.823 5.529 1.00 0.00 H new ATOM 0 HB VAL A 126 1.310 -2.222 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.600 -2.891 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.109 -3.700 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.570 -4.594 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.086 -2.272 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.185 -3.949 3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.803 -2.630 4.832 1.00 0.00 H new ATOM 1910 N GLN A 127 1.043 -6.313 3.385 1.00 0.00 N ATOM 1911 CA GLN A 127 0.404 -7.604 3.156 1.00 0.00 C ATOM 1912 C GLN A 127 0.554 -8.509 4.375 1.00 0.00 C ATOM 1913 O GLN A 127 -0.423 -9.076 4.863 1.00 0.00 O ATOM 1914 CB GLN A 127 1.005 -8.284 1.925 1.00 0.00 C ATOM 1915 CG GLN A 127 0.482 -9.692 1.691 1.00 0.00 C ATOM 1916 CD GLN A 127 1.321 -10.468 0.696 1.00 0.00 C ATOM 1917 OE1 GLN A 127 2.523 -10.234 0.563 1.00 0.00 O ATOM 1918 NE2 GLN A 127 0.692 -11.400 -0.010 1.00 0.00 N ATOM 0 H GLN A 127 1.780 -6.083 2.719 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.658 -7.429 2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.794 -7.676 1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.089 -8.321 2.034 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.460 -10.229 2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.545 -9.639 1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.305 -11.561 0.132 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.206 -11.955 -0.694 1.00 0.00 H new ATOM 1927 N ALA A 128 1.784 -8.639 4.861 1.00 0.00 N ATOM 1928 CA ALA A 128 2.062 -9.473 6.024 1.00 0.00 C ATOM 1929 C ALA A 128 1.408 -8.902 7.278 1.00 0.00 C ATOM 1930 O ALA A 128 0.854 -9.641 8.091 1.00 0.00 O ATOM 1931 CB ALA A 128 3.563 -9.613 6.226 1.00 0.00 C ATOM 0 H ALA A 128 2.604 -8.177 4.467 1.00 0.00 H new ATOM 0 HA ALA A 128 1.637 -10.460 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.756 -10.238 7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.007 -10.073 5.344 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.003 -8.628 6.382 1.00 0.00 H new ATOM 1937 N ALA A 129 1.478 -7.583 7.428 1.00 0.00 N ATOM 1938 CA ALA A 129 0.891 -6.914 8.582 1.00 0.00 C ATOM 1939 C ALA A 129 -0.443 -7.546 8.964 1.00 0.00 C ATOM 1940 O ALA A 129 -0.694 -7.827 10.137 1.00 0.00 O ATOM 1941 CB ALA A 129 0.713 -5.430 8.297 1.00 0.00 C ATOM 0 H ALA A 129 1.935 -6.957 6.765 1.00 0.00 H new ATOM 0 HA ALA A 129 1.572 -7.032 9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.274 -4.943 9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.683 -4.982 8.081 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.055 -5.301 7.438 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.294 -7.765 7.969 1.00 0.00 N ATOM 1948 CA CYS A 130 -2.605 -8.363 8.201 1.00 0.00 C ATOM 1949 C CYS A 130 -2.508 -9.514 9.197 1.00 0.00 C ATOM 1950 O CYS A 130 -3.316 -9.619 10.120 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.202 -8.860 6.885 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.495 -7.556 5.667 1.00 0.00 S ATOM 0 H CYS A 130 -1.101 -7.538 6.994 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.258 -7.597 8.620 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -2.532 -9.603 6.452 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.145 -9.365 7.094 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.506 -7.519 4.824 1.00 0.00 H new ATOM 1958 N SER A 131 -1.516 -10.376 9.003 1.00 0.00 N ATOM 1959 CA SER A 131 -1.317 -11.523 9.881 1.00 0.00 C ATOM 1960 C SER A 131 -0.374 -11.173 11.028 1.00 0.00 C ATOM 1961 O SER A 131 -0.682 -11.412 12.195 1.00 0.00 O ATOM 1962 CB SER A 131 -0.757 -12.707 9.089 1.00 0.00 C ATOM 1963 OG SER A 131 0.517 -12.402 8.548 1.00 0.00 O ATOM 0 H SER A 131 -0.837 -10.302 8.245 1.00 0.00 H new ATOM 0 HA SER A 131 -2.284 -11.800 10.301 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.681 -13.579 9.738 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.444 -12.968 8.284 1.00 0.00 H new ATOM 0 HG SER A 131 0.538 -11.462 8.271 1.00 0.00 H new ATOM 1969 N GLY A 132 0.778 -10.602 10.686 1.00 0.00 N ATOM 1970 CA GLY A 132 1.749 -10.227 11.698 1.00 0.00 C ATOM 1971 C GLY A 132 2.993 -11.092 11.655 1.00 0.00 C ATOM 1972 O GLY A 132 2.938 -12.283 11.347 1.00 0.00 O ATOM 0 H GLY A 132 1.056 -10.393 9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.031 -9.183 11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.290 -10.304 12.684 1.00 0.00 H new ATOM 1976 N PRO A 133 4.149 -10.488 11.969 1.00 0.00 N ATOM 1977 CA PRO A 133 5.435 -11.192 11.971 1.00 0.00 C ATOM 1978 C PRO A 133 5.541 -12.202 13.109 1.00 0.00 C ATOM 1979 O PRO A 133 5.207 -11.898 14.254 1.00 0.00 O ATOM 1980 CB PRO A 133 6.455 -10.066 12.159 1.00 0.00 C ATOM 1981 CG PRO A 133 5.702 -8.985 12.853 1.00 0.00 C ATOM 1982 CD PRO A 133 4.290 -9.071 12.345 1.00 0.00 C ATOM 0 HA PRO A 133 5.583 -11.773 11.061 1.00 0.00 H new ATOM 0 HB2 PRO A 133 7.307 -10.399 12.752 1.00 0.00 H new ATOM 0 HB3 PRO A 133 6.847 -9.723 11.202 1.00 0.00 H new ATOM 0 HG2 PRO A 133 5.736 -9.118 13.934 1.00 0.00 H new ATOM 0 HG3 PRO A 133 6.135 -8.008 12.638 1.00 0.00 H new ATOM 0 HD2 PRO A 133 3.569 -8.785 13.111 1.00 0.00 H new ATOM 0 HD3 PRO A 133 4.129 -8.411 11.493 1.00 0.00 H new ATOM 1990 N SER A 134 6.007 -13.404 12.786 1.00 0.00 N ATOM 1991 CA SER A 134 6.154 -14.460 13.781 1.00 0.00 C ATOM 1992 C SER A 134 7.621 -14.660 14.148 1.00 0.00 C ATOM 1993 O SER A 134 8.008 -14.508 15.307 1.00 0.00 O ATOM 1994 CB SER A 134 5.565 -15.770 13.255 1.00 0.00 C ATOM 1995 OG SER A 134 4.189 -15.876 13.575 1.00 0.00 O ATOM 0 H SER A 134 6.289 -13.671 11.843 1.00 0.00 H new ATOM 0 HA SER A 134 5.611 -14.159 14.677 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.695 -15.823 12.174 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.107 -16.613 13.683 1.00 0.00 H new ATOM 0 HG SER A 134 3.836 -16.721 13.226 1.00 0.00 H new ATOM 2001 N SER A 135 8.433 -15.001 13.153 1.00 0.00 N ATOM 2002 CA SER A 135 9.857 -15.226 13.371 1.00 0.00 C ATOM 2003 C SER A 135 10.693 -14.396 12.401 1.00 0.00 C ATOM 2004 O SER A 135 11.680 -13.774 12.789 1.00 0.00 O ATOM 2005 CB SER A 135 10.191 -16.710 13.210 1.00 0.00 C ATOM 2006 OG SER A 135 11.532 -16.975 13.586 1.00 0.00 O ATOM 0 H SER A 135 8.129 -15.128 12.188 1.00 0.00 H new ATOM 0 HA SER A 135 10.097 -14.915 14.388 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.514 -17.307 13.821 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.034 -17.011 12.174 1.00 0.00 H new ATOM 0 HG SER A 135 11.720 -17.930 13.475 1.00 0.00 H new ATOM 2012 N GLY A 136 10.289 -14.394 11.134 1.00 0.00 N ATOM 2013 CA GLY A 136 11.010 -13.638 10.127 1.00 0.00 C ATOM 2014 C GLY A 136 12.267 -14.347 9.660 1.00 0.00 C ATOM 2015 O GLY A 136 13.320 -14.234 10.288 1.00 0.00 O ATOM 0 H GLY A 136 9.475 -14.902 10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 136 10.357 -13.462 9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.276 -12.661 10.531 1.00 0.00 H new ATOM 2019 N ILE A 137 12.156 -15.080 8.558 1.00 0.00 N ATOM 2020 CA ILE A 137 13.292 -15.810 8.009 1.00 0.00 C ATOM 2021 C ILE A 137 14.557 -14.959 8.035 1.00 0.00 C ATOM 2022 O ILE A 137 14.683 -13.995 7.280 1.00 0.00 O ATOM 2023 CB ILE A 137 13.023 -16.265 6.562 1.00 0.00 C ATOM 2024 CG1 ILE A 137 11.778 -17.154 6.507 1.00 0.00 C ATOM 2025 CG2 ILE A 137 14.232 -17.003 6.006 1.00 0.00 C ATOM 2026 CD1 ILE A 137 11.919 -18.441 7.290 1.00 0.00 C ATOM 0 H ILE A 137 11.291 -15.184 8.027 1.00 0.00 H new ATOM 0 HA ILE A 137 13.435 -16.689 8.637 1.00 0.00 H new ATOM 0 HB ILE A 137 12.845 -15.383 5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.925 -16.595 6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.558 -17.393 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.027 -17.318 4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.098 -16.341 6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.438 -17.879 6.621 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.000 -19.020 7.206 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.751 -19.021 6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.108 -18.210 8.338 1.00 0.00 H new ATOM 2038 N GLU A 138 15.491 -15.323 8.908 1.00 0.00 N ATOM 2039 CA GLU A 138 16.747 -14.593 9.031 1.00 0.00 C ATOM 2040 C GLU A 138 17.643 -14.843 7.821 1.00 0.00 C ATOM 2041 O GLU A 138 18.071 -15.970 7.575 1.00 0.00 O ATOM 2042 CB GLU A 138 17.476 -15.000 10.313 1.00 0.00 C ATOM 2043 CG GLU A 138 17.888 -16.463 10.340 1.00 0.00 C ATOM 2044 CD GLU A 138 18.209 -16.953 11.739 1.00 0.00 C ATOM 2045 OE1 GLU A 138 17.609 -16.430 12.702 1.00 0.00 O ATOM 2046 OE2 GLU A 138 19.060 -17.857 11.871 1.00 0.00 O ATOM 0 H GLU A 138 15.402 -16.119 9.540 1.00 0.00 H new ATOM 0 HA GLU A 138 16.516 -13.529 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 138 18.364 -14.379 10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.831 -14.797 11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 138 17.085 -17.070 9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 138 18.760 -16.603 9.701 1.00 0.00 H new ATOM 2053 N GLY A 139 17.921 -13.783 7.069 1.00 0.00 N ATOM 2054 CA GLY A 139 18.764 -13.909 5.894 1.00 0.00 C ATOM 2055 C GLY A 139 18.759 -12.656 5.041 1.00 0.00 C ATOM 2056 O GLY A 139 18.078 -12.596 4.017 1.00 0.00 O ATOM 0 H GLY A 139 17.578 -12.840 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.785 -14.129 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 139 18.424 -14.754 5.295 1.00 0.00 H new ATOM 2060 N ARG A 140 19.519 -11.651 5.464 1.00 0.00 N ATOM 2061 CA ARG A 140 19.598 -10.392 4.733 1.00 0.00 C ATOM 2062 C ARG A 140 20.764 -10.406 3.749 1.00 0.00 C ATOM 2063 O ARG A 140 21.886 -10.763 4.105 1.00 0.00 O ATOM 2064 CB ARG A 140 19.751 -9.221 5.706 1.00 0.00 C ATOM 2065 CG ARG A 140 20.003 -7.888 5.020 1.00 0.00 C ATOM 2066 CD ARG A 140 18.719 -7.300 4.457 1.00 0.00 C ATOM 2067 NE ARG A 140 18.828 -5.861 4.233 1.00 0.00 N ATOM 2068 CZ ARG A 140 17.779 -5.054 4.119 1.00 0.00 C ATOM 2069 NH1 ARG A 140 16.550 -5.541 4.209 1.00 0.00 N ATOM 2070 NH2 ARG A 140 17.960 -3.755 3.916 1.00 0.00 N ATOM 0 H ARG A 140 20.089 -11.684 6.309 1.00 0.00 H new ATOM 0 HA ARG A 140 18.672 -10.269 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.849 -9.143 6.312 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.576 -9.431 6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.443 -7.189 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 140 20.726 -8.022 4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.475 -7.796 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 140 17.897 -7.499 5.145 1.00 0.00 H new ATOM 0 HE ARG A 140 19.760 -5.453 4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.407 -6.539 4.366 1.00 0.00 H new ATOM 0 HH12 ARG A 140 15.747 -4.918 4.121 1.00 0.00 H new ATOM 0 HH21 ARG A 140 18.905 -3.376 3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 140 17.155 -3.135 3.828 1.00 0.00 H new ATOM 2084 N GLY A 141 20.489 -10.015 2.508 1.00 0.00 N ATOM 2085 CA GLY A 141 21.525 -9.991 1.492 1.00 0.00 C ATOM 2086 C GLY A 141 21.507 -11.229 0.616 1.00 0.00 C ATOM 2087 O GLY A 141 20.885 -12.233 0.962 1.00 0.00 O ATOM 0 H GLY A 141 19.568 -9.715 2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.397 -9.106 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 141 22.499 -9.904 1.973 1.00 0.00 H new ATOM 2091 N SER A 142 22.190 -11.156 -0.522 1.00 0.00 N ATOM 2092 CA SER A 142 22.245 -12.277 -1.453 1.00 0.00 C ATOM 2093 C SER A 142 23.549 -12.262 -2.245 1.00 0.00 C ATOM 2094 O SER A 142 24.158 -11.209 -2.439 1.00 0.00 O ATOM 2095 CB SER A 142 21.053 -12.232 -2.410 1.00 0.00 C ATOM 2096 OG SER A 142 21.040 -11.025 -3.153 1.00 0.00 O ATOM 0 H SER A 142 22.713 -10.333 -0.821 1.00 0.00 H new ATOM 0 HA SER A 142 22.202 -13.200 -0.875 1.00 0.00 H new ATOM 0 HB2 SER A 142 21.098 -13.082 -3.091 1.00 0.00 H new ATOM 0 HB3 SER A 142 20.125 -12.325 -1.845 1.00 0.00 H new ATOM 0 HG SER A 142 20.269 -11.022 -3.758 1.00 0.00 H new ATOM 2102 N SER A 143 23.971 -13.437 -2.701 1.00 0.00 N ATOM 2103 CA SER A 143 25.204 -13.560 -3.469 1.00 0.00 C ATOM 2104 C SER A 143 25.109 -14.709 -4.468 1.00 0.00 C ATOM 2105 O SER A 143 24.139 -15.465 -4.472 1.00 0.00 O ATOM 2106 CB SER A 143 26.394 -13.781 -2.532 1.00 0.00 C ATOM 2107 OG SER A 143 27.618 -13.495 -3.187 1.00 0.00 O ATOM 0 H SER A 143 23.477 -14.317 -2.552 1.00 0.00 H new ATOM 0 HA SER A 143 25.353 -12.632 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 143 26.291 -13.146 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 143 26.398 -14.813 -2.181 1.00 0.00 H new ATOM 0 HG SER A 143 28.363 -13.642 -2.567 1.00 0.00 H new ATOM 2113 N GLY A 144 26.126 -14.834 -5.316 1.00 0.00 N ATOM 2114 CA GLY A 144 26.139 -15.893 -6.309 1.00 0.00 C ATOM 2115 C GLY A 144 27.305 -15.773 -7.269 1.00 0.00 C ATOM 2116 O GLY A 144 27.403 -14.802 -8.019 1.00 0.00 O ATOM 0 H GLY A 144 26.941 -14.221 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 144 26.185 -16.859 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 144 25.206 -15.871 -6.871 1.00 0.00 H new ATOM 2120 N SER A 145 28.193 -16.762 -7.246 1.00 0.00 N ATOM 2121 CA SER A 145 29.362 -16.760 -8.117 1.00 0.00 C ATOM 2122 C SER A 145 29.265 -17.871 -9.159 1.00 0.00 C ATOM 2123 O SER A 145 30.244 -18.563 -9.437 1.00 0.00 O ATOM 2124 CB SER A 145 30.640 -16.929 -7.293 1.00 0.00 C ATOM 2125 OG SER A 145 30.741 -18.244 -6.772 1.00 0.00 O ATOM 0 H SER A 145 28.125 -17.575 -6.634 1.00 0.00 H new ATOM 0 HA SER A 145 29.396 -15.801 -8.635 1.00 0.00 H new ATOM 0 HB2 SER A 145 31.509 -16.713 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 145 30.647 -16.209 -6.475 1.00 0.00 H new ATOM 0 HG SER A 145 30.766 -18.887 -7.511 1.00 0.00 H new ATOM 2131 N SER A 146 28.076 -18.035 -9.730 1.00 0.00 N ATOM 2132 CA SER A 146 27.848 -19.064 -10.738 1.00 0.00 C ATOM 2133 C SER A 146 28.693 -18.803 -11.981 1.00 0.00 C ATOM 2134 O SER A 146 28.500 -17.809 -12.680 1.00 0.00 O ATOM 2135 CB SER A 146 26.367 -19.117 -11.117 1.00 0.00 C ATOM 2136 OG SER A 146 26.038 -20.358 -11.718 1.00 0.00 O ATOM 0 H SER A 146 27.256 -17.469 -9.512 1.00 0.00 H new ATOM 0 HA SER A 146 28.142 -20.024 -10.314 1.00 0.00 H new ATOM 0 HB2 SER A 146 25.755 -18.967 -10.227 1.00 0.00 H new ATOM 0 HB3 SER A 146 26.135 -18.304 -11.805 1.00 0.00 H new ATOM 0 HG SER A 146 25.086 -20.367 -11.949 1.00 0.00 H new ATOM 2142 N GLY A 147 29.632 -19.706 -12.251 1.00 0.00 N ATOM 2143 CA GLY A 147 30.493 -19.556 -13.409 1.00 0.00 C ATOM 2144 C GLY A 147 29.713 -19.300 -14.683 1.00 0.00 C ATOM 2145 O GLY A 147 28.521 -19.598 -14.760 1.00 0.00 O ATOM 0 H GLY A 147 29.811 -20.538 -11.688 1.00 0.00 H new ATOM 0 HA2 GLY A 147 31.185 -18.731 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 147 31.094 -20.457 -13.530 1.00 0.00 H new ATOM 2149 N SER A 148 30.385 -18.744 -15.686 1.00 0.00 N ATOM 2150 CA SER A 148 29.746 -18.442 -16.961 1.00 0.00 C ATOM 2151 C SER A 148 30.041 -19.531 -17.988 1.00 0.00 C ATOM 2152 O SER A 148 31.117 -20.128 -17.984 1.00 0.00 O ATOM 2153 CB SER A 148 30.223 -17.087 -17.487 1.00 0.00 C ATOM 2154 OG SER A 148 31.625 -17.083 -17.689 1.00 0.00 O ATOM 0 H SER A 148 31.373 -18.493 -15.640 1.00 0.00 H new ATOM 0 HA SER A 148 28.669 -18.402 -16.798 1.00 0.00 H new ATOM 0 HB2 SER A 148 29.717 -16.859 -18.425 1.00 0.00 H new ATOM 0 HB3 SER A 148 29.952 -16.303 -16.780 1.00 0.00 H new ATOM 0 HG SER A 148 31.904 -16.207 -18.027 1.00 0.00 H new ATOM 2160 N SER A 149 29.076 -19.784 -18.866 1.00 0.00 N ATOM 2161 CA SER A 149 29.229 -20.804 -19.898 1.00 0.00 C ATOM 2162 C SER A 149 29.890 -20.221 -21.143 1.00 0.00 C ATOM 2163 O SER A 149 30.845 -20.786 -21.675 1.00 0.00 O ATOM 2164 CB SER A 149 27.869 -21.401 -20.260 1.00 0.00 C ATOM 2165 OG SER A 149 26.957 -20.391 -20.657 1.00 0.00 O ATOM 0 H SER A 149 28.180 -19.297 -18.884 1.00 0.00 H new ATOM 0 HA SER A 149 29.870 -21.593 -19.503 1.00 0.00 H new ATOM 0 HB2 SER A 149 27.989 -22.124 -21.067 1.00 0.00 H new ATOM 0 HB3 SER A 149 27.467 -21.942 -19.404 1.00 0.00 H new ATOM 0 HG SER A 149 26.203 -20.799 -21.132 1.00 0.00 H new ATOM 2171 N GLY A 150 29.372 -19.087 -21.605 1.00 0.00 N ATOM 2172 CA GLY A 150 29.923 -18.446 -22.784 1.00 0.00 C ATOM 2173 C GLY A 150 29.147 -17.207 -23.187 1.00 0.00 C ATOM 2174 O GLY A 150 29.624 -16.085 -23.017 1.00 0.00 O ATOM 0 H GLY A 150 28.580 -18.601 -21.183 1.00 0.00 H new ATOM 0 HA2 GLY A 150 30.962 -18.175 -22.594 1.00 0.00 H new ATOM 0 HA3 GLY A 150 29.925 -19.155 -23.612 1.00 0.00 H new ATOM 2178 N SER A 151 27.948 -17.410 -23.723 1.00 0.00 N ATOM 2179 CA SER A 151 27.107 -16.301 -24.157 1.00 0.00 C ATOM 2180 C SER A 151 25.747 -16.348 -23.465 1.00 0.00 C ATOM 2181 O SER A 151 24.876 -15.519 -23.728 1.00 0.00 O ATOM 2182 CB SER A 151 26.921 -16.337 -25.675 1.00 0.00 C ATOM 2183 OG SER A 151 26.755 -17.666 -26.137 1.00 0.00 O ATOM 0 H SER A 151 27.537 -18.332 -23.867 1.00 0.00 H new ATOM 0 HA SER A 151 27.604 -15.371 -23.882 1.00 0.00 H new ATOM 0 HB2 SER A 151 26.051 -15.741 -25.952 1.00 0.00 H new ATOM 0 HB3 SER A 151 27.785 -15.885 -26.161 1.00 0.00 H new ATOM 0 HG SER A 151 26.636 -17.662 -27.110 1.00 0.00 H new ATOM 2189 N SER A 152 25.574 -17.325 -22.581 1.00 0.00 N ATOM 2190 CA SER A 152 24.320 -17.484 -21.854 1.00 0.00 C ATOM 2191 C SER A 152 24.519 -17.224 -20.364 1.00 0.00 C ATOM 2192 O SER A 152 23.778 -16.456 -19.752 1.00 0.00 O ATOM 2193 CB SER A 152 23.757 -18.891 -22.067 1.00 0.00 C ATOM 2194 OG SER A 152 24.729 -19.879 -21.769 1.00 0.00 O ATOM 0 H SER A 152 26.286 -18.018 -22.351 1.00 0.00 H new ATOM 0 HA SER A 152 23.609 -16.754 -22.241 1.00 0.00 H new ATOM 0 HB2 SER A 152 22.881 -19.035 -21.434 1.00 0.00 H new ATOM 0 HB3 SER A 152 23.426 -19.001 -23.100 1.00 0.00 H new ATOM 0 HG SER A 152 24.345 -20.769 -21.911 1.00 0.00 H new ATOM 2200 N GLY A 153 25.527 -17.870 -19.786 1.00 0.00 N ATOM 2201 CA GLY A 153 25.806 -17.696 -18.373 1.00 0.00 C ATOM 2202 C GLY A 153 24.730 -18.298 -17.490 1.00 0.00 C ATOM 2203 O GLY A 153 24.654 -19.517 -17.336 1.00 0.00 O ATOM 0 H GLY A 153 26.155 -18.511 -20.271 1.00 0.00 H new ATOM 0 HA2 GLY A 153 26.765 -18.156 -18.136 1.00 0.00 H new ATOM 0 HA3 GLY A 153 25.899 -16.633 -18.153 1.00 0.00 H new ATOM 2207 N ASP A 154 23.898 -17.442 -16.908 1.00 0.00 N ATOM 2208 CA ASP A 154 22.821 -17.896 -16.036 1.00 0.00 C ATOM 2209 C ASP A 154 21.650 -16.918 -16.064 1.00 0.00 C ATOM 2210 O ASP A 154 21.660 -15.944 -16.816 1.00 0.00 O ATOM 2211 CB ASP A 154 23.331 -18.059 -14.603 1.00 0.00 C ATOM 2212 CG ASP A 154 24.086 -16.838 -14.115 1.00 0.00 C ATOM 2213 OD1 ASP A 154 25.271 -16.689 -14.479 1.00 0.00 O ATOM 2214 OD2 ASP A 154 23.491 -16.032 -13.369 1.00 0.00 O ATOM 0 H ASP A 154 23.948 -16.430 -17.024 1.00 0.00 H new ATOM 0 HA ASP A 154 22.473 -18.862 -16.402 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.487 -18.250 -13.940 1.00 0.00 H new ATOM 0 HB3 ASP A 154 23.983 -18.931 -14.549 1.00 0.00 H new ATOM 2219 N ALA A 155 20.642 -17.186 -15.241 1.00 0.00 N ATOM 2220 CA ALA A 155 19.464 -16.330 -15.171 1.00 0.00 C ATOM 2221 C ALA A 155 18.628 -16.647 -13.936 1.00 0.00 C ATOM 2222 O ALA A 155 18.530 -17.801 -13.520 1.00 0.00 O ATOM 2223 CB ALA A 155 18.626 -16.482 -16.432 1.00 0.00 C ATOM 0 H ALA A 155 20.617 -17.989 -14.613 1.00 0.00 H new ATOM 0 HA ALA A 155 19.800 -15.296 -15.094 1.00 0.00 H new ATOM 0 HB1 ALA A 155 17.750 -15.837 -16.366 1.00 0.00 H new ATOM 0 HB2 ALA A 155 19.221 -16.199 -17.300 1.00 0.00 H new ATOM 0 HB3 ALA A 155 18.307 -17.519 -16.534 1.00 0.00 H new ATOM 2229 N ALA A 156 18.026 -15.615 -13.354 1.00 0.00 N ATOM 2230 CA ALA A 156 17.197 -15.784 -12.167 1.00 0.00 C ATOM 2231 C ALA A 156 16.332 -14.552 -11.921 1.00 0.00 C ATOM 2232 O ALA A 156 16.835 -13.493 -11.546 1.00 0.00 O ATOM 2233 CB ALA A 156 18.067 -16.071 -10.952 1.00 0.00 C ATOM 0 H ALA A 156 18.097 -14.653 -13.685 1.00 0.00 H new ATOM 0 HA ALA A 156 16.535 -16.633 -12.335 1.00 0.00 H new ATOM 0 HB1 ALA A 156 17.435 -16.195 -10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 156 18.637 -16.984 -11.120 1.00 0.00 H new ATOM 0 HB3 ALA A 156 18.753 -15.239 -10.791 1.00 0.00 H new ATOM 2239 N VAL A 157 15.029 -14.698 -12.136 1.00 0.00 N ATOM 2240 CA VAL A 157 14.093 -13.597 -11.938 1.00 0.00 C ATOM 2241 C VAL A 157 13.939 -13.267 -10.457 1.00 0.00 C ATOM 2242 O VAL A 157 13.559 -14.121 -9.655 1.00 0.00 O ATOM 2243 CB VAL A 157 12.708 -13.924 -12.527 1.00 0.00 C ATOM 2244 CG1 VAL A 157 11.750 -12.761 -12.317 1.00 0.00 C ATOM 2245 CG2 VAL A 157 12.826 -14.269 -14.003 1.00 0.00 C ATOM 0 H VAL A 157 14.597 -15.568 -12.447 1.00 0.00 H new ATOM 0 HA VAL A 157 14.506 -12.733 -12.459 1.00 0.00 H new ATOM 0 HB VAL A 157 12.306 -14.793 -12.005 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.777 -13.010 -12.740 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.643 -12.566 -11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.143 -11.872 -12.811 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.838 -14.497 -14.403 1.00 0.00 H new ATOM 0 HG22 VAL A 157 13.249 -13.421 -14.542 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.476 -15.136 -14.123 1.00 0.00 H new ATOM 2255 N THR A 158 14.237 -12.021 -10.100 1.00 0.00 N ATOM 2256 CA THR A 158 14.132 -11.578 -8.716 1.00 0.00 C ATOM 2257 C THR A 158 12.751 -11.877 -8.146 1.00 0.00 C ATOM 2258 O THR A 158 11.731 -11.745 -8.822 1.00 0.00 O ATOM 2259 CB THR A 158 14.412 -10.068 -8.587 1.00 0.00 C ATOM 2260 OG1 THR A 158 14.538 -9.710 -7.207 1.00 0.00 O ATOM 2261 CG2 THR A 158 13.298 -9.255 -9.228 1.00 0.00 C ATOM 0 H THR A 158 14.553 -11.302 -10.751 1.00 0.00 H new ATOM 0 HA THR A 158 14.883 -12.130 -8.150 1.00 0.00 H new ATOM 0 HB THR A 158 15.345 -9.848 -9.105 1.00 0.00 H new ATOM 0 HG1 THR A 158 14.718 -8.749 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.517 -8.192 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.224 -9.509 -10.285 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.353 -9.480 -8.734 1.00 0.00 H new ATOM 2269 N PRO A 159 12.713 -12.291 -6.870 1.00 0.00 N ATOM 2270 CA PRO A 159 11.462 -12.617 -6.180 1.00 0.00 C ATOM 2271 C PRO A 159 10.611 -11.381 -5.907 1.00 0.00 C ATOM 2272 O PRO A 159 9.582 -11.460 -5.238 1.00 0.00 O ATOM 2273 CB PRO A 159 11.934 -13.242 -4.865 1.00 0.00 C ATOM 2274 CG PRO A 159 13.290 -12.668 -4.638 1.00 0.00 C ATOM 2275 CD PRO A 159 13.890 -12.471 -6.003 1.00 0.00 C ATOM 0 HA PRO A 159 10.827 -13.273 -6.776 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.258 -12.997 -4.045 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.971 -14.329 -4.934 1.00 0.00 H new ATOM 0 HG2 PRO A 159 13.228 -11.723 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 159 13.902 -13.339 -4.036 1.00 0.00 H new ATOM 0 HD2 PRO A 159 14.547 -11.602 -6.032 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.486 -13.331 -6.308 1.00 0.00 H new ATOM 2283 N GLU A 160 11.050 -10.239 -6.429 1.00 0.00 N ATOM 2284 CA GLU A 160 10.327 -8.987 -6.240 1.00 0.00 C ATOM 2285 C GLU A 160 9.181 -8.863 -7.240 1.00 0.00 C ATOM 2286 O GLU A 160 8.049 -8.558 -6.866 1.00 0.00 O ATOM 2287 CB GLU A 160 11.278 -7.797 -6.389 1.00 0.00 C ATOM 2288 CG GLU A 160 12.232 -7.630 -5.218 1.00 0.00 C ATOM 2289 CD GLU A 160 12.851 -6.247 -5.162 1.00 0.00 C ATOM 2290 OE1 GLU A 160 13.151 -5.687 -6.237 1.00 0.00 O ATOM 2291 OE2 GLU A 160 13.035 -5.725 -4.042 1.00 0.00 O ATOM 0 H GLU A 160 11.901 -10.156 -6.985 1.00 0.00 H new ATOM 0 HA GLU A 160 9.909 -8.987 -5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.857 -7.918 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.691 -6.885 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU A 160 11.697 -7.822 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 160 13.024 -8.376 -5.290 1.00 0.00 H new ATOM 2298 N GLU A 161 9.484 -9.103 -8.512 1.00 0.00 N ATOM 2299 CA GLU A 161 8.479 -9.018 -9.565 1.00 0.00 C ATOM 2300 C GLU A 161 7.524 -10.206 -9.504 1.00 0.00 C ATOM 2301 O GLU A 161 6.315 -10.054 -9.679 1.00 0.00 O ATOM 2302 CB GLU A 161 9.152 -8.960 -10.938 1.00 0.00 C ATOM 2303 CG GLU A 161 10.069 -10.139 -11.217 1.00 0.00 C ATOM 2304 CD GLU A 161 10.843 -9.983 -12.512 1.00 0.00 C ATOM 2305 OE1 GLU A 161 10.237 -10.160 -13.589 1.00 0.00 O ATOM 2306 OE2 GLU A 161 12.054 -9.684 -12.448 1.00 0.00 O ATOM 0 H GLU A 161 10.416 -9.358 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 161 7.904 -8.105 -9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.383 -8.919 -11.709 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.728 -8.037 -11.012 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.770 -10.252 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.477 -11.053 -11.260 1.00 0.00 H new ATOM 2313 N ARG A 162 8.076 -11.389 -9.253 1.00 0.00 N ATOM 2314 CA ARG A 162 7.275 -12.604 -9.171 1.00 0.00 C ATOM 2315 C ARG A 162 6.060 -12.393 -8.272 1.00 0.00 C ATOM 2316 O ARG A 162 4.928 -12.679 -8.663 1.00 0.00 O ATOM 2317 CB ARG A 162 8.120 -13.763 -8.640 1.00 0.00 C ATOM 2318 CG ARG A 162 7.608 -15.132 -9.058 1.00 0.00 C ATOM 2319 CD ARG A 162 8.329 -16.246 -8.316 1.00 0.00 C ATOM 2320 NE ARG A 162 7.692 -17.544 -8.525 1.00 0.00 N ATOM 2321 CZ ARG A 162 6.524 -17.884 -7.991 1.00 0.00 C ATOM 2322 NH1 ARG A 162 5.869 -17.027 -7.221 1.00 0.00 N ATOM 2323 NH2 ARG A 162 6.009 -19.084 -8.229 1.00 0.00 N ATOM 0 H ARG A 162 9.075 -11.531 -9.103 1.00 0.00 H new ATOM 0 HA ARG A 162 6.926 -12.848 -10.174 1.00 0.00 H new ATOM 0 HB2 ARG A 162 9.145 -13.645 -8.992 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.148 -13.712 -7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.538 -15.197 -8.863 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.745 -15.261 -10.132 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.365 -16.293 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.348 -16.019 -7.250 1.00 0.00 H new ATOM 0 HE ARG A 162 8.170 -18.227 -9.113 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.261 -16.104 -7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.972 -17.291 -6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.510 -19.746 -8.822 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.112 -19.345 -7.819 1.00 0.00 H new ATOM 2337 N HIS A 163 6.303 -11.892 -7.065 1.00 0.00 N ATOM 2338 CA HIS A 163 5.228 -11.643 -6.110 1.00 0.00 C ATOM 2339 C HIS A 163 4.381 -10.451 -6.544 1.00 0.00 C ATOM 2340 O HIS A 163 3.152 -10.522 -6.559 1.00 0.00 O ATOM 2341 CB HIS A 163 5.804 -11.394 -4.716 1.00 0.00 C ATOM 2342 CG HIS A 163 4.939 -10.524 -3.857 1.00 0.00 C ATOM 2343 ND1 HIS A 163 4.883 -9.177 -3.735 1.00 0.00 N flip ATOM 2344 CD2 HIS A 163 3.993 -11.026 -2.989 1.00 0.00 C flip ATOM 2345 CE1 HIS A 163 3.912 -8.893 -2.806 1.00 0.00 C flip ATOM 2346 NE2 HIS A 163 3.390 -10.026 -2.371 1.00 0.00 N flip ATOM 0 H HIS A 163 7.234 -11.651 -6.725 1.00 0.00 H new ATOM 0 HA HIS A 163 4.591 -12.527 -6.079 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.952 -12.352 -4.217 1.00 0.00 H new ATOM 0 HB3 HIS A 163 6.786 -10.931 -4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 163 3.778 -12.074 -2.838 1.00 0.00 H new ATOM 0 HE1 HIS A 163 3.622 -7.904 -2.483 1.00 0.00 H new ATOM 0 HE2 HIS A 163 2.648 -10.114 -1.677 1.00 0.00 H new ATOM 2354 N LEU A 164 5.046 -9.356 -6.895 1.00 0.00 N ATOM 2355 CA LEU A 164 4.355 -8.147 -7.329 1.00 0.00 C ATOM 2356 C LEU A 164 3.264 -8.477 -8.343 1.00 0.00 C ATOM 2357 O LEU A 164 2.151 -7.957 -8.264 1.00 0.00 O ATOM 2358 CB LEU A 164 5.349 -7.157 -7.938 1.00 0.00 C ATOM 2359 CG LEU A 164 6.178 -6.342 -6.945 1.00 0.00 C ATOM 2360 CD1 LEU A 164 7.438 -5.811 -7.610 1.00 0.00 C ATOM 2361 CD2 LEU A 164 5.352 -5.198 -6.373 1.00 0.00 C ATOM 0 H LEU A 164 6.063 -9.280 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 164 3.888 -7.693 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.032 -7.709 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.798 -6.465 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 164 6.473 -6.996 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.015 -5.234 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.039 -6.646 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.165 -5.172 -8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.958 -4.629 -5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.026 -4.544 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.480 -5.601 -5.859 1.00 0.00 H new ATOM 2373 N SER A 165 3.590 -9.348 -9.293 1.00 0.00 N ATOM 2374 CA SER A 165 2.639 -9.747 -10.323 1.00 0.00 C ATOM 2375 C SER A 165 1.343 -10.256 -9.698 1.00 0.00 C ATOM 2376 O SER A 165 0.257 -9.761 -10.001 1.00 0.00 O ATOM 2377 CB SER A 165 3.247 -10.830 -11.216 1.00 0.00 C ATOM 2378 OG SER A 165 4.083 -10.262 -12.209 1.00 0.00 O ATOM 0 H SER A 165 4.506 -9.791 -9.370 1.00 0.00 H new ATOM 0 HA SER A 165 2.410 -8.871 -10.930 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.822 -11.527 -10.607 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.451 -11.403 -11.691 1.00 0.00 H new ATOM 0 HG SER A 165 4.461 -10.975 -12.765 1.00 0.00 H new ATOM 2384 N LYS A 166 1.465 -11.249 -8.824 1.00 0.00 N ATOM 2385 CA LYS A 166 0.306 -11.826 -8.154 1.00 0.00 C ATOM 2386 C LYS A 166 -0.654 -10.735 -7.690 1.00 0.00 C ATOM 2387 O LYS A 166 -1.867 -10.851 -7.857 1.00 0.00 O ATOM 2388 CB LYS A 166 0.751 -12.671 -6.957 1.00 0.00 C ATOM 2389 CG LYS A 166 1.822 -13.692 -7.299 1.00 0.00 C ATOM 2390 CD LYS A 166 1.944 -14.754 -6.220 1.00 0.00 C ATOM 2391 CE LYS A 166 0.909 -15.854 -6.401 1.00 0.00 C ATOM 2392 NZ LYS A 166 1.266 -17.083 -5.641 1.00 0.00 N ATOM 0 H LYS A 166 2.356 -11.671 -8.563 1.00 0.00 H new ATOM 0 HA LYS A 166 -0.215 -12.464 -8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.127 -12.010 -6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -0.116 -13.189 -6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.584 -14.165 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.780 -13.188 -7.424 1.00 0.00 H new ATOM 0 HD2 LYS A 166 2.944 -15.186 -6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.820 -14.294 -5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.065 -15.493 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 166 0.818 -16.096 -7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.536 -17.808 -5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.184 -17.442 -5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 1.328 -16.859 -4.627 1.00 0.00 H new ATOM 2406 N MET A 167 -0.101 -9.675 -7.108 1.00 0.00 N ATOM 2407 CA MET A 167 -0.909 -8.562 -6.623 1.00 0.00 C ATOM 2408 C MET A 167 -1.675 -7.907 -7.768 1.00 0.00 C ATOM 2409 O MET A 167 -2.842 -7.545 -7.618 1.00 0.00 O ATOM 2410 CB MET A 167 -0.023 -7.526 -5.928 1.00 0.00 C ATOM 2411 CG MET A 167 0.737 -8.080 -4.734 1.00 0.00 C ATOM 2412 SD MET A 167 1.071 -6.827 -3.481 1.00 0.00 S ATOM 2413 CE MET A 167 -0.179 -7.227 -2.261 1.00 0.00 C ATOM 0 H MET A 167 0.902 -9.564 -6.961 1.00 0.00 H new ATOM 0 HA MET A 167 -1.629 -8.954 -5.905 1.00 0.00 H new ATOM 0 HB2 MET A 167 0.690 -7.128 -6.649 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.643 -6.692 -5.599 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.162 -8.891 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.680 -8.508 -5.075 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.101 -6.537 -1.421 1.00 0.00 H new ATOM 0 HE2 MET A 167 -1.168 -7.140 -2.711 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.029 -8.247 -1.908 1.00 0.00 H new ATOM 2423 N GLN A 168 -1.011 -7.758 -8.910 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.631 -7.146 -10.079 1.00 0.00 C ATOM 2425 C GLN A 168 -2.610 -8.108 -10.743 1.00 0.00 C ATOM 2426 O GLN A 168 -3.523 -7.687 -11.452 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.560 -6.715 -11.083 1.00 0.00 C ATOM 2428 CG GLN A 168 0.550 -5.879 -10.467 1.00 0.00 C ATOM 2429 CD GLN A 168 1.742 -5.721 -11.391 1.00 0.00 C ATOM 2430 OE1 GLN A 168 2.553 -6.636 -11.538 1.00 0.00 O ATOM 2431 NE2 GLN A 168 1.854 -4.557 -12.019 1.00 0.00 N ATOM 0 H GLN A 168 -0.045 -8.053 -9.050 1.00 0.00 H new ATOM 0 HA GLN A 168 -2.183 -6.267 -9.748 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.124 -7.603 -11.540 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.032 -6.144 -11.883 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.159 -4.894 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.876 -6.343 -9.536 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.158 -3.827 -11.867 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.636 -4.393 -12.653 1.00 0.00 H new ATOM 2440 N GLN A 169 -2.413 -9.401 -10.508 1.00 0.00 N ATOM 2441 CA GLN A 169 -3.279 -10.423 -11.085 1.00 0.00 C ATOM 2442 C GLN A 169 -4.596 -10.515 -10.321 1.00 0.00 C ATOM 2443 O GLN A 169 -5.637 -10.072 -10.804 1.00 0.00 O ATOM 2444 CB GLN A 169 -2.575 -11.781 -11.078 1.00 0.00 C ATOM 2445 CG GLN A 169 -1.465 -11.897 -12.110 1.00 0.00 C ATOM 2446 CD GLN A 169 -0.686 -13.192 -11.987 1.00 0.00 C ATOM 2447 OE1 GLN A 169 0.460 -13.132 -11.320 1.00 0.00 O flip ATOM 2448 NE2 GLN A 169 -1.110 -14.234 -12.486 1.00 0.00 N flip ATOM 0 H GLN A 169 -1.662 -9.766 -9.922 1.00 0.00 H new ATOM 0 HA GLN A 169 -3.497 -10.140 -12.115 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -2.158 -11.959 -10.087 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -3.312 -12.564 -11.260 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -1.895 -11.830 -13.109 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.782 -11.055 -11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -1.997 -14.234 -12.990 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.575 -15.098 -12.395 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.541 -11.094 -9.126 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.731 -11.245 -8.295 1.00 0.00 C ATOM 2459 C ASN A 170 -5.754 -10.200 -7.183 1.00 0.00 C ATOM 2460 O ASN A 170 -6.815 -9.707 -6.803 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.781 -12.650 -7.692 1.00 0.00 C ATOM 2462 CG ASN A 170 -4.886 -12.789 -6.476 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -5.364 -12.864 -5.344 1.00 0.00 O ATOM 2464 ND2 ASN A 170 -3.578 -12.825 -6.706 1.00 0.00 N ATOM 0 H ASN A 170 -3.687 -11.466 -8.711 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.607 -11.096 -8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -6.808 -12.886 -7.413 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -5.480 -13.377 -8.446 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -2.926 -12.918 -5.927 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -3.226 -12.760 -7.661 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.575 -9.867 -6.667 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.482 -8.883 -5.604 1.00 0.00 C ATOM 2473 C GLY A 171 -4.626 -9.501 -4.228 1.00 0.00 C ATOM 2474 O GLY A 171 -4.440 -10.706 -4.058 1.00 0.00 O ATOM 0 H GLY A 171 -3.683 -10.261 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.522 -8.371 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.256 -8.128 -5.743 1.00 0.00 H new ATOM 2478 N TYR A 172 -4.955 -8.674 -3.241 1.00 0.00 N ATOM 2479 CA TYR A 172 -5.118 -9.146 -1.871 1.00 0.00 C ATOM 2480 C TYR A 172 -6.408 -8.607 -1.260 1.00 0.00 C ATOM 2481 O TYR A 172 -6.620 -7.397 -1.199 1.00 0.00 O ATOM 2482 CB TYR A 172 -3.921 -8.723 -1.018 1.00 0.00 C ATOM 2483 CG TYR A 172 -3.882 -9.386 0.341 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -3.413 -10.685 0.488 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -4.315 -8.713 1.477 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -3.376 -11.295 1.727 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -4.280 -9.315 2.720 1.00 0.00 C ATOM 2488 CZ TYR A 172 -3.810 -10.606 2.840 1.00 0.00 C ATOM 2489 OH TYR A 172 -3.775 -11.209 4.076 1.00 0.00 O ATOM 0 H TYR A 172 -5.114 -7.674 -3.364 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.174 -10.234 -1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.002 -8.958 -1.554 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.944 -7.641 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.071 -11.228 -0.381 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -4.685 -7.702 1.387 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -3.009 -12.306 1.823 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.619 -8.777 3.593 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.115 -10.587 4.753 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.266 -9.517 -0.809 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.536 -9.134 -0.203 1.00 0.00 C ATOM 2501 C GLU A 173 -8.491 -9.312 1.312 1.00 0.00 C ATOM 2502 O GLU A 173 -8.511 -10.434 1.817 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.678 -9.965 -0.791 1.00 0.00 C ATOM 2504 CG GLU A 173 -9.795 -9.855 -2.302 1.00 0.00 C ATOM 2505 CD GLU A 173 -8.935 -10.870 -3.029 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -8.730 -11.975 -2.484 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -8.466 -10.559 -4.144 1.00 0.00 O ATOM 0 H GLU A 173 -7.105 -10.523 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.712 -8.081 -0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.531 -11.011 -0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.617 -9.648 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.836 -9.992 -2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.507 -8.851 -2.613 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.430 -8.196 2.031 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.381 -8.227 3.489 1.00 0.00 C ATOM 2516 C ASN A 174 -9.290 -9.321 4.040 1.00 0.00 C ATOM 2517 O ASN A 174 -10.482 -9.383 3.738 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.791 -6.870 4.063 1.00 0.00 C ATOM 2519 CG ASN A 174 -8.382 -6.709 5.514 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -8.412 -7.665 6.289 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -7.998 -5.494 5.889 1.00 0.00 N ATOM 0 H ASN A 174 -8.413 -7.259 1.628 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.356 -8.445 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.337 -6.076 3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.871 -6.754 3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.712 -5.324 6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.989 -4.731 5.213 1.00 0.00 H new ATOM 2528 N PRO A 175 -8.715 -10.206 4.869 1.00 0.00 N ATOM 2529 CA PRO A 175 -9.456 -11.313 5.481 1.00 0.00 C ATOM 2530 C PRO A 175 -10.455 -10.834 6.528 1.00 0.00 C ATOM 2531 O PRO A 175 -11.547 -11.388 6.659 1.00 0.00 O ATOM 2532 CB PRO A 175 -8.357 -12.155 6.136 1.00 0.00 C ATOM 2533 CG PRO A 175 -7.247 -11.195 6.392 1.00 0.00 C ATOM 2534 CD PRO A 175 -7.299 -10.193 5.273 1.00 0.00 C ATOM 0 HA PRO A 175 -10.052 -11.858 4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -8.707 -12.612 7.062 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -8.036 -12.966 5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -7.369 -10.707 7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -6.285 -11.707 6.413 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -6.985 -9.203 5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -6.644 -10.476 4.449 1.00 0.00 H new ATOM 2542 N THR A 176 -10.076 -9.799 7.271 1.00 0.00 N ATOM 2543 CA THR A 176 -10.939 -9.245 8.307 1.00 0.00 C ATOM 2544 C THR A 176 -12.185 -8.609 7.702 1.00 0.00 C ATOM 2545 O THR A 176 -13.261 -8.636 8.301 1.00 0.00 O ATOM 2546 CB THR A 176 -10.198 -8.192 9.152 1.00 0.00 C ATOM 2547 OG1 THR A 176 -10.819 -8.070 10.437 1.00 0.00 O ATOM 2548 CG2 THR A 176 -10.196 -6.841 8.453 1.00 0.00 C ATOM 0 H THR A 176 -9.177 -9.327 7.175 1.00 0.00 H new ATOM 0 HA THR A 176 -11.233 -10.074 8.950 1.00 0.00 H new ATOM 0 HB THR A 176 -9.166 -8.519 9.278 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.341 -7.400 10.969 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.667 -6.114 9.069 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.697 -6.931 7.488 1.00 0.00 H new ATOM 0 HG23 THR A 176 -11.223 -6.509 8.300 1.00 0.00 H new ATOM 2556 N TYR A 177 -12.034 -8.038 6.512 1.00 0.00 N ATOM 2557 CA TYR A 177 -13.148 -7.393 5.827 1.00 0.00 C ATOM 2558 C TYR A 177 -13.795 -8.344 4.825 1.00 0.00 C ATOM 2559 O TYR A 177 -13.384 -8.419 3.667 1.00 0.00 O ATOM 2560 CB TYR A 177 -12.670 -6.128 5.112 1.00 0.00 C ATOM 2561 CG TYR A 177 -13.740 -5.069 4.975 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -15.017 -5.396 4.535 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.475 -3.741 5.285 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -15.998 -4.432 4.408 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.450 -2.770 5.163 1.00 0.00 C ATOM 2566 CZ TYR A 177 -15.710 -3.120 4.724 1.00 0.00 C ATOM 2567 OH TYR A 177 -16.683 -2.156 4.599 1.00 0.00 O ATOM 0 H TYR A 177 -11.151 -8.009 6.002 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.893 -7.120 6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.824 -5.710 5.658 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.307 -6.397 4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -15.246 -6.422 4.288 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -12.489 -3.463 5.627 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -16.985 -4.704 4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.227 -1.743 5.410 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.262 -1.279 4.484 1.00 0.00 H new ATOM 2577 N LYS A 178 -14.811 -9.069 5.279 1.00 0.00 N ATOM 2578 CA LYS A 178 -15.519 -10.015 4.424 1.00 0.00 C ATOM 2579 C LYS A 178 -17.029 -9.833 4.544 1.00 0.00 C ATOM 2580 O LYS A 178 -17.560 -9.677 5.644 1.00 0.00 O ATOM 2581 CB LYS A 178 -15.137 -11.450 4.791 1.00 0.00 C ATOM 2582 CG LYS A 178 -14.972 -11.673 6.285 1.00 0.00 C ATOM 2583 CD LYS A 178 -16.273 -12.119 6.930 1.00 0.00 C ATOM 2584 CE LYS A 178 -16.023 -12.865 8.231 1.00 0.00 C ATOM 2585 NZ LYS A 178 -17.244 -12.921 9.082 1.00 0.00 N ATOM 0 H LYS A 178 -15.163 -9.020 6.235 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.229 -9.821 3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.902 -12.129 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -14.205 -11.709 4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -14.202 -12.425 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.629 -10.752 6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.901 -11.250 7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.821 -12.761 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.688 -13.878 8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.219 -12.376 8.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -17.032 -13.438 9.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.550 -11.955 9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.004 -13.410 8.567 1.00 0.00 H new ATOM 2599 N PHE A 179 -17.715 -9.854 3.407 1.00 0.00 N ATOM 2600 CA PHE A 179 -19.164 -9.692 3.385 1.00 0.00 C ATOM 2601 C PHE A 179 -19.824 -10.807 2.579 1.00 0.00 C ATOM 2602 O PHE A 179 -20.647 -10.549 1.700 1.00 0.00 O ATOM 2603 CB PHE A 179 -19.538 -8.331 2.794 1.00 0.00 C ATOM 2604 CG PHE A 179 -21.018 -8.132 2.635 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -21.848 -8.086 3.743 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -21.579 -7.990 1.376 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -23.210 -7.904 3.599 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -22.941 -7.808 1.225 1.00 0.00 C ATOM 2609 CZ PHE A 179 -23.757 -7.764 2.339 1.00 0.00 C ATOM 0 H PHE A 179 -17.291 -9.982 2.488 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.526 -9.746 4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -19.141 -7.544 3.435 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -19.058 -8.222 1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.426 -8.194 4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -20.945 -8.022 0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -23.846 -7.871 4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -23.366 -7.700 0.238 1.00 0.00 H new ATOM 0 HZ PHE A 179 -24.821 -7.620 2.224 1.00 0.00 H new ATOM 2619 N PHE A 180 -19.457 -12.047 2.885 1.00 0.00 N ATOM 2620 CA PHE A 180 -20.012 -13.202 2.189 1.00 0.00 C ATOM 2621 C PHE A 180 -21.222 -13.757 2.935 1.00 0.00 C ATOM 2622 O PHE A 180 -21.379 -13.535 4.135 1.00 0.00 O ATOM 2623 CB PHE A 180 -18.948 -14.291 2.037 1.00 0.00 C ATOM 2624 CG PHE A 180 -18.275 -14.656 3.329 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -19.007 -15.177 4.384 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -16.910 -14.477 3.489 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -18.390 -15.514 5.574 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -16.288 -14.812 4.677 1.00 0.00 C ATOM 2629 CZ PHE A 180 -17.029 -15.330 5.721 1.00 0.00 C ATOM 0 H PHE A 180 -18.778 -12.278 3.610 1.00 0.00 H new ATOM 0 HA PHE A 180 -20.335 -12.879 1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -19.410 -15.182 1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -18.194 -13.954 1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -20.072 -15.321 4.275 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -16.326 -14.071 2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -18.971 -15.921 6.388 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -15.223 -14.669 4.789 1.00 0.00 H new ATOM 0 HZ PHE A 180 -16.545 -15.591 6.651 1.00 0.00 H new ATOM 2639 N GLU A 181 -22.074 -14.479 2.214 1.00 0.00 N ATOM 2640 CA GLU A 181 -23.270 -15.065 2.807 1.00 0.00 C ATOM 2641 C GLU A 181 -23.051 -16.540 3.130 1.00 0.00 C ATOM 2642 O GLU A 181 -24.006 -17.291 3.326 1.00 0.00 O ATOM 2643 CB GLU A 181 -24.463 -14.910 1.861 1.00 0.00 C ATOM 2644 CG GLU A 181 -24.852 -13.464 1.603 1.00 0.00 C ATOM 2645 CD GLU A 181 -26.128 -13.339 0.793 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -27.116 -14.022 1.135 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -26.138 -12.558 -0.181 1.00 0.00 O ATOM 0 H GLU A 181 -21.958 -14.672 1.219 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.481 -14.535 3.736 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.227 -15.389 0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.319 -15.438 2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.979 -12.950 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.041 -12.962 1.076 1.00 0.00 H new ATOM 2654 N GLN A 182 -21.787 -16.947 3.182 1.00 0.00 N ATOM 2655 CA GLN A 182 -21.443 -18.332 3.480 1.00 0.00 C ATOM 2656 C GLN A 182 -22.476 -18.963 4.408 1.00 0.00 C ATOM 2657 O GLN A 182 -23.286 -19.785 3.983 1.00 0.00 O ATOM 2658 CB GLN A 182 -20.054 -18.409 4.117 1.00 0.00 C ATOM 2659 CG GLN A 182 -18.921 -18.445 3.104 1.00 0.00 C ATOM 2660 CD GLN A 182 -18.938 -19.700 2.253 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -18.333 -20.712 2.608 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -19.634 -19.640 1.124 1.00 0.00 N ATOM 0 H GLN A 182 -20.985 -16.338 3.022 1.00 0.00 H new ATOM 0 HA GLN A 182 -21.437 -18.888 2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.916 -17.550 4.773 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -19.999 -19.300 4.743 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -18.990 -17.571 2.457 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -17.968 -18.379 3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -20.120 -18.780 0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -19.683 -20.454 0.511 1.00 0.00 H new ATOM 2671 N MET A 183 -22.441 -18.571 5.678 1.00 0.00 N ATOM 2672 CA MET A 183 -23.375 -19.098 6.665 1.00 0.00 C ATOM 2673 C MET A 183 -24.762 -19.282 6.058 1.00 0.00 C ATOM 2674 O MET A 183 -25.125 -18.600 5.100 1.00 0.00 O ATOM 2675 CB MET A 183 -23.455 -18.162 7.874 1.00 0.00 C ATOM 2676 CG MET A 183 -22.399 -18.444 8.930 1.00 0.00 C ATOM 2677 SD MET A 183 -22.643 -17.474 10.431 1.00 0.00 S ATOM 2678 CE MET A 183 -22.172 -18.664 11.684 1.00 0.00 C ATOM 0 H MET A 183 -21.776 -17.891 6.047 1.00 0.00 H new ATOM 0 HA MET A 183 -23.009 -20.071 6.991 1.00 0.00 H new ATOM 0 HB2 MET A 183 -23.351 -17.132 7.533 1.00 0.00 H new ATOM 0 HB3 MET A 183 -24.443 -18.250 8.327 1.00 0.00 H new ATOM 0 HG2 MET A 183 -22.415 -19.505 9.181 1.00 0.00 H new ATOM 0 HG3 MET A 183 -21.413 -18.229 8.519 1.00 0.00 H new ATOM 0 HE1 MET A 183 -22.270 -18.211 12.671 1.00 0.00 H new ATOM 0 HE2 MET A 183 -22.821 -19.537 11.619 1.00 0.00 H new ATOM 0 HE3 MET A 183 -21.138 -18.969 11.526 1.00 0.00 H new ATOM 2688 N GLN A 184 -25.532 -20.207 6.621 1.00 0.00 N ATOM 2689 CA GLN A 184 -26.879 -20.480 6.133 1.00 0.00 C ATOM 2690 C GLN A 184 -27.765 -19.245 6.260 1.00 0.00 C ATOM 2691 O GLN A 184 -27.415 -18.286 6.947 1.00 0.00 O ATOM 2692 CB GLN A 184 -27.497 -21.648 6.904 1.00 0.00 C ATOM 2693 CG GLN A 184 -27.648 -21.381 8.393 1.00 0.00 C ATOM 2694 CD GLN A 184 -28.437 -22.463 9.103 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -29.667 -22.419 9.153 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -27.733 -23.444 9.657 1.00 0.00 N ATOM 0 H GLN A 184 -25.247 -20.780 7.415 1.00 0.00 H new ATOM 0 HA GLN A 184 -26.809 -20.747 5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -28.477 -21.873 6.482 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -26.878 -22.534 6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -26.660 -21.301 8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -28.144 -20.421 8.538 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -26.715 -23.441 9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -28.210 -24.200 10.148 1.00 0.00 H new ATOM 2705 N ASN A 185 -28.914 -19.276 5.594 1.00 0.00 N ATOM 2706 CA ASN A 185 -29.850 -18.159 5.632 1.00 0.00 C ATOM 2707 C ASN A 185 -31.288 -18.648 5.489 1.00 0.00 C ATOM 2708 O ASN A 185 -31.719 -19.031 4.402 1.00 0.00 O ATOM 2709 CB ASN A 185 -29.528 -17.158 4.520 1.00 0.00 C ATOM 2710 CG ASN A 185 -30.453 -15.957 4.537 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -31.611 -16.057 4.945 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -29.946 -14.813 4.093 1.00 0.00 N ATOM 0 H ASN A 185 -29.219 -20.063 5.021 1.00 0.00 H new ATOM 0 HA ASN A 185 -29.747 -17.665 6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -28.497 -16.820 4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -29.602 -17.657 3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -30.521 -13.971 4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -28.981 -14.776 3.764 1.00 0.00 H new TER 2719 ASN A 185