USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1022 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 132 SER OG : rot 180:sc= -0.143 USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 45 THR OG1 : rot 168:sc= 1.11 USER MOD Set 2.2: A 60 GLN : amide:sc= 1.33 K(o=2.4,f=-0.99) USER MOD Set 2.3: A 78 THR OG1 : rot 180:sc= 0.00227 USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.139 K(o=0.71,f=-0.86!) USER MOD Set 3.2: A 77 THR OG1 : rot -140:sc= 0.572 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= -0.0204 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -130:sc= 0.00703 USER MOD Single : A 13 SER OG : rot 72:sc= 0.714 USER MOD Single : A 14 MET CE :methyl 162:sc= -0.0472 (180deg=-0.618) USER MOD Single : A 16 ASN :FLIP amide:sc= -2.17 F(o=-5.9!,f=-2.2) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -7.96! C(o=-8!,f=-9.9!) USER MOD Single : A 24 SER OG : rot 64:sc= 0.398 USER MOD Single : A 25 TYR OH : rot 165:sc= -0.245 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HE2:sc= -3.54 K(o=-3.5,f=-4.4!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 159:sc= -1.95! (180deg=-2.84!) USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 73:sc= 0.846 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 64:sc= 0.289 USER MOD Single : A 65 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.73) USER MOD Single : A 70 HIS :FLIP no HE2:sc= -0.137 F(o=-1.2,f=-0.14) USER MOD Single : A 73 CYS SG : rot 170:sc= -0.066 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ -157:sc= -0.0807 (180deg=-0.402) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.0125 X(o=-0.012,f=-0.32) USER MOD Single : A 94 CYS SG : rot 61:sc= -2.19 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 103:sc= -4.44! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.0449 K(o=-0.045,f=-2.4) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.025 16.319 -5.995 1.00 0.00 N ATOM 2 CA GLY A 1 -9.002 16.944 -6.867 1.00 0.00 C ATOM 3 C GLY A 1 -10.175 17.524 -6.102 1.00 0.00 C ATOM 4 O GLY A 1 -9.996 18.371 -5.227 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.243 15.938 -6.566 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.654 17.025 -5.327 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.476 15.545 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.519 17.735 -7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.368 16.209 -7.584 1.00 0.00 H new ATOM 8 N SER A 2 -11.379 17.068 -6.433 1.00 0.00 N ATOM 9 CA SER A 2 -12.586 17.552 -5.774 1.00 0.00 C ATOM 10 C SER A 2 -13.435 16.387 -5.273 1.00 0.00 C ATOM 11 O SER A 2 -14.659 16.396 -5.400 1.00 0.00 O ATOM 12 CB SER A 2 -13.405 18.418 -6.734 1.00 0.00 C ATOM 13 OG SER A 2 -13.688 17.720 -7.935 1.00 0.00 O ATOM 0 H SER A 2 -11.544 16.365 -7.153 1.00 0.00 H new ATOM 0 HA SER A 2 -12.286 18.156 -4.918 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.337 18.716 -6.255 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.857 19.332 -6.961 1.00 0.00 H new ATOM 0 HG SER A 2 -14.214 18.294 -8.531 1.00 0.00 H new ATOM 19 N SER A 3 -12.774 15.385 -4.702 1.00 0.00 N ATOM 20 CA SER A 3 -13.466 14.210 -4.184 1.00 0.00 C ATOM 21 C SER A 3 -12.669 13.564 -3.055 1.00 0.00 C ATOM 22 O SER A 3 -11.446 13.681 -2.997 1.00 0.00 O ATOM 23 CB SER A 3 -13.700 13.195 -5.304 1.00 0.00 C ATOM 24 OG SER A 3 -14.133 11.951 -4.782 1.00 0.00 O ATOM 0 H SER A 3 -11.761 15.363 -4.586 1.00 0.00 H new ATOM 0 HA SER A 3 -14.429 14.531 -3.788 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.446 13.581 -5.999 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.779 13.055 -5.870 1.00 0.00 H new ATOM 0 HG SER A 3 -14.277 11.320 -5.518 1.00 0.00 H new ATOM 30 N GLY A 4 -13.373 12.881 -2.157 1.00 0.00 N ATOM 31 CA GLY A 4 -12.716 12.226 -1.041 1.00 0.00 C ATOM 32 C GLY A 4 -13.383 10.919 -0.661 1.00 0.00 C ATOM 33 O GLY A 4 -13.541 10.615 0.521 1.00 0.00 O ATOM 0 H GLY A 4 -14.387 12.770 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.673 12.037 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.717 12.894 -0.180 1.00 0.00 H new ATOM 37 N SER A 5 -13.778 10.144 -1.667 1.00 0.00 N ATOM 38 CA SER A 5 -14.437 8.865 -1.432 1.00 0.00 C ATOM 39 C SER A 5 -14.121 7.877 -2.551 1.00 0.00 C ATOM 40 O SER A 5 -13.633 8.262 -3.614 1.00 0.00 O ATOM 41 CB SER A 5 -15.951 9.060 -1.321 1.00 0.00 C ATOM 42 OG SER A 5 -16.280 9.869 -0.205 1.00 0.00 O ATOM 0 H SER A 5 -13.653 10.380 -2.651 1.00 0.00 H new ATOM 0 HA SER A 5 -14.060 8.457 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.329 9.522 -2.233 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.440 8.090 -1.228 1.00 0.00 H new ATOM 0 HG SER A 5 -17.252 9.980 -0.157 1.00 0.00 H new ATOM 48 N SER A 6 -14.402 6.602 -2.304 1.00 0.00 N ATOM 49 CA SER A 6 -14.145 5.558 -3.288 1.00 0.00 C ATOM 50 C SER A 6 -15.173 5.607 -4.415 1.00 0.00 C ATOM 51 O SER A 6 -16.062 6.458 -4.422 1.00 0.00 O ATOM 52 CB SER A 6 -14.169 4.181 -2.621 1.00 0.00 C ATOM 53 OG SER A 6 -15.326 4.024 -1.818 1.00 0.00 O ATOM 0 H SER A 6 -14.808 6.267 -1.430 1.00 0.00 H new ATOM 0 HA SER A 6 -13.157 5.731 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.144 3.403 -3.384 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.277 4.055 -2.008 1.00 0.00 H new ATOM 0 HG SER A 6 -15.066 3.702 -0.930 1.00 0.00 H new ATOM 59 N GLY A 7 -15.043 4.688 -5.367 1.00 0.00 N ATOM 60 CA GLY A 7 -15.966 4.644 -6.486 1.00 0.00 C ATOM 61 C GLY A 7 -16.385 3.230 -6.836 1.00 0.00 C ATOM 62 O GLY A 7 -17.321 2.688 -6.249 1.00 0.00 O ATOM 0 H GLY A 7 -14.315 3.973 -5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.851 5.233 -6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.500 5.108 -7.356 1.00 0.00 H new ATOM 66 N VAL A 8 -15.691 2.630 -7.798 1.00 0.00 N ATOM 67 CA VAL A 8 -15.996 1.271 -8.227 1.00 0.00 C ATOM 68 C VAL A 8 -16.033 0.315 -7.040 1.00 0.00 C ATOM 69 O VAL A 8 -15.571 0.647 -5.948 1.00 0.00 O ATOM 70 CB VAL A 8 -14.964 0.760 -9.251 1.00 0.00 C ATOM 71 CG1 VAL A 8 -13.714 0.258 -8.544 1.00 0.00 C ATOM 72 CG2 VAL A 8 -15.571 -0.332 -10.118 1.00 0.00 C ATOM 0 H VAL A 8 -14.913 3.064 -8.295 1.00 0.00 H new ATOM 0 HA VAL A 8 -16.979 1.301 -8.697 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.678 1.589 -9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.997 -0.099 -9.283 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.270 1.071 -7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -13.979 -0.558 -7.872 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -14.829 -0.682 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -15.886 -1.164 -9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -16.434 0.065 -10.653 1.00 0.00 H new ATOM 82 N ASP A 9 -16.586 -0.873 -7.261 1.00 0.00 N ATOM 83 CA ASP A 9 -16.682 -1.878 -6.209 1.00 0.00 C ATOM 84 C ASP A 9 -15.402 -1.922 -5.380 1.00 0.00 C ATOM 85 O ASP A 9 -14.388 -2.465 -5.817 1.00 0.00 O ATOM 86 CB ASP A 9 -16.960 -3.255 -6.814 1.00 0.00 C ATOM 87 CG ASP A 9 -16.305 -3.435 -8.170 1.00 0.00 C ATOM 88 OD1 ASP A 9 -16.908 -3.017 -9.180 1.00 0.00 O ATOM 89 OD2 ASP A 9 -15.189 -3.993 -8.220 1.00 0.00 O ATOM 0 H ASP A 9 -16.974 -1.163 -8.159 1.00 0.00 H new ATOM 0 HA ASP A 9 -17.508 -1.604 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.599 -4.027 -6.134 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.037 -3.395 -6.912 1.00 0.00 H new ATOM 94 N GLU A 10 -15.458 -1.347 -4.183 1.00 0.00 N ATOM 95 CA GLU A 10 -14.302 -1.320 -3.295 1.00 0.00 C ATOM 96 C GLU A 10 -13.624 -2.686 -3.241 1.00 0.00 C ATOM 97 O GLU A 10 -14.227 -3.718 -3.538 1.00 0.00 O ATOM 98 CB GLU A 10 -14.723 -0.892 -1.887 1.00 0.00 C ATOM 99 CG GLU A 10 -14.736 0.614 -1.687 1.00 0.00 C ATOM 100 CD GLU A 10 -14.934 1.009 -0.236 1.00 0.00 C ATOM 101 OE1 GLU A 10 -16.101 1.125 0.193 1.00 0.00 O ATOM 102 OE2 GLU A 10 -13.922 1.200 0.470 1.00 0.00 O ATOM 0 H GLU A 10 -16.291 -0.894 -3.806 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.590 -0.596 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -15.718 -1.286 -1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.044 -1.341 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.797 1.033 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.532 1.050 -2.290 1.00 0.00 H new ATOM 109 N PRO A 11 -12.340 -2.694 -2.855 1.00 0.00 N ATOM 110 CA PRO A 11 -11.551 -3.925 -2.754 1.00 0.00 C ATOM 111 C PRO A 11 -12.006 -4.811 -1.599 1.00 0.00 C ATOM 112 O PRO A 11 -11.387 -5.834 -1.310 1.00 0.00 O ATOM 113 CB PRO A 11 -10.129 -3.416 -2.510 1.00 0.00 C ATOM 114 CG PRO A 11 -10.308 -2.076 -1.883 1.00 0.00 C ATOM 115 CD PRO A 11 -11.559 -1.501 -2.487 1.00 0.00 C ATOM 0 HA PRO A 11 -11.648 -4.546 -3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.575 -4.088 -1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.569 -3.345 -3.442 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -10.401 -2.161 -0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -9.449 -1.435 -2.080 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.096 -0.873 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -11.338 -0.882 -3.356 1.00 0.00 H new ATOM 123 N GLU A 12 -13.091 -4.411 -0.944 1.00 0.00 N ATOM 124 CA GLU A 12 -13.627 -5.170 0.180 1.00 0.00 C ATOM 125 C GLU A 12 -13.425 -6.668 -0.030 1.00 0.00 C ATOM 126 O GLU A 12 -12.833 -7.349 0.808 1.00 0.00 O ATOM 127 CB GLU A 12 -15.115 -4.866 0.366 1.00 0.00 C ATOM 128 CG GLU A 12 -15.928 -5.000 -0.911 1.00 0.00 C ATOM 129 CD GLU A 12 -16.508 -6.389 -1.091 1.00 0.00 C ATOM 130 OE1 GLU A 12 -16.385 -7.209 -0.157 1.00 0.00 O ATOM 131 OE2 GLU A 12 -17.084 -6.656 -2.166 1.00 0.00 O ATOM 0 H GLU A 12 -13.616 -3.567 -1.172 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.087 -4.870 1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.523 -5.540 1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.225 -3.853 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.738 -4.271 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.296 -4.761 -1.766 1.00 0.00 H new ATOM 138 N SER A 13 -13.923 -7.175 -1.154 1.00 0.00 N ATOM 139 CA SER A 13 -13.801 -8.593 -1.473 1.00 0.00 C ATOM 140 C SER A 13 -12.355 -9.058 -1.338 1.00 0.00 C ATOM 141 O SER A 13 -12.086 -10.146 -0.830 1.00 0.00 O ATOM 142 CB SER A 13 -14.306 -8.863 -2.891 1.00 0.00 C ATOM 143 OG SER A 13 -15.712 -9.044 -2.906 1.00 0.00 O ATOM 0 H SER A 13 -14.414 -6.625 -1.859 1.00 0.00 H new ATOM 0 HA SER A 13 -14.411 -9.153 -0.765 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.036 -8.031 -3.541 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.818 -9.751 -3.291 1.00 0.00 H new ATOM 0 HG SER A 13 -16.154 -8.182 -2.756 1.00 0.00 H new ATOM 149 N MET A 14 -11.427 -8.225 -1.798 1.00 0.00 N ATOM 150 CA MET A 14 -10.007 -8.549 -1.728 1.00 0.00 C ATOM 151 C MET A 14 -9.503 -8.479 -0.290 1.00 0.00 C ATOM 152 O MET A 14 -10.053 -7.751 0.536 1.00 0.00 O ATOM 153 CB MET A 14 -9.200 -7.595 -2.611 1.00 0.00 C ATOM 154 CG MET A 14 -9.377 -7.848 -4.099 1.00 0.00 C ATOM 155 SD MET A 14 -9.254 -6.340 -5.079 1.00 0.00 S ATOM 156 CE MET A 14 -7.796 -5.588 -4.362 1.00 0.00 C ATOM 0 H MET A 14 -11.633 -7.321 -2.223 1.00 0.00 H new ATOM 0 HA MET A 14 -9.874 -9.568 -2.091 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.494 -6.570 -2.388 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.143 -7.685 -2.359 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.621 -8.558 -4.435 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.349 -8.311 -4.272 1.00 0.00 H new ATOM 0 HE1 MET A 14 -7.403 -4.834 -5.044 1.00 0.00 H new ATOM 0 HE2 MET A 14 -8.058 -5.119 -3.414 1.00 0.00 H new ATOM 0 HE3 MET A 14 -7.038 -6.353 -4.192 1.00 0.00 H new ATOM 166 N VAL A 15 -8.453 -9.240 0.003 1.00 0.00 N ATOM 167 CA VAL A 15 -7.875 -9.264 1.341 1.00 0.00 C ATOM 168 C VAL A 15 -6.726 -8.269 1.460 1.00 0.00 C ATOM 169 O VAL A 15 -5.719 -8.380 0.762 1.00 0.00 O ATOM 170 CB VAL A 15 -7.362 -10.669 1.706 1.00 0.00 C ATOM 171 CG1 VAL A 15 -6.753 -10.670 3.100 1.00 0.00 C ATOM 172 CG2 VAL A 15 -8.486 -11.689 1.606 1.00 0.00 C ATOM 0 H VAL A 15 -7.985 -9.848 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.669 -8.984 2.034 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.584 -10.948 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.396 -11.671 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.918 -9.970 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.508 -10.370 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.106 -12.676 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.288 -11.416 2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.871 -11.707 0.587 1.00 0.00 H new ATOM 182 N ASN A 16 -6.884 -7.295 2.351 1.00 0.00 N ATOM 183 CA ASN A 16 -5.859 -6.279 2.563 1.00 0.00 C ATOM 184 C ASN A 16 -4.867 -6.722 3.634 1.00 0.00 C ATOM 185 O ASN A 16 -5.247 -6.993 4.774 1.00 0.00 O ATOM 186 CB ASN A 16 -6.504 -4.951 2.966 1.00 0.00 C ATOM 187 CG ASN A 16 -7.460 -4.429 1.912 1.00 0.00 C ATOM 188 OD1 ASN A 16 -6.935 -3.656 0.968 1.00 0.00 O flip ATOM 189 ND2 ASN A 16 -8.657 -4.717 1.945 1.00 0.00 N flip ATOM 0 H ASN A 16 -7.712 -7.188 2.937 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.318 -6.143 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.040 -5.081 3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.724 -4.211 3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -9.017 -5.314 2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -9.288 -4.358 1.228 1.00 0.00 H new ATOM 196 N LEU A 17 -3.594 -6.792 3.260 1.00 0.00 N ATOM 197 CA LEU A 17 -2.546 -7.201 4.189 1.00 0.00 C ATOM 198 C LEU A 17 -2.226 -6.083 5.176 1.00 0.00 C ATOM 199 O LEU A 17 -2.352 -4.902 4.853 1.00 0.00 O ATOM 200 CB LEU A 17 -1.283 -7.596 3.421 1.00 0.00 C ATOM 201 CG LEU A 17 -1.476 -8.597 2.281 1.00 0.00 C ATOM 202 CD1 LEU A 17 -0.297 -8.547 1.322 1.00 0.00 C ATOM 203 CD2 LEU A 17 -1.660 -10.003 2.832 1.00 0.00 C ATOM 0 H LEU A 17 -3.263 -6.571 2.321 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.908 -8.063 4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.833 -6.692 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.568 -8.015 4.129 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.376 -8.324 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.452 -9.266 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.212 -7.545 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.619 -8.794 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.796 -10.702 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.778 -10.287 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.538 -10.029 3.478 1.00 0.00 H new ATOM 215 N ALA A 18 -1.809 -6.464 6.379 1.00 0.00 N ATOM 216 CA ALA A 18 -1.467 -5.494 7.411 1.00 0.00 C ATOM 217 C ALA A 18 0.045 -5.353 7.553 1.00 0.00 C ATOM 218 O ALA A 18 0.554 -4.267 7.828 1.00 0.00 O ATOM 219 CB ALA A 18 -2.088 -5.896 8.740 1.00 0.00 C ATOM 0 H ALA A 18 -1.700 -7.438 6.662 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.870 -4.526 7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.824 -5.162 9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.172 -5.938 8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.713 -6.876 9.035 1.00 0.00 H new ATOM 225 N PHE A 19 0.758 -6.458 7.363 1.00 0.00 N ATOM 226 CA PHE A 19 2.212 -6.458 7.471 1.00 0.00 C ATOM 227 C PHE A 19 2.825 -7.524 6.567 1.00 0.00 C ATOM 228 O PHE A 19 2.468 -8.700 6.645 1.00 0.00 O ATOM 229 CB PHE A 19 2.636 -6.698 8.922 1.00 0.00 C ATOM 230 CG PHE A 19 3.995 -7.326 9.053 1.00 0.00 C ATOM 231 CD1 PHE A 19 5.059 -6.871 8.291 1.00 0.00 C ATOM 232 CD2 PHE A 19 4.207 -8.370 9.938 1.00 0.00 C ATOM 233 CE1 PHE A 19 6.309 -7.448 8.409 1.00 0.00 C ATOM 234 CE2 PHE A 19 5.456 -8.951 10.061 1.00 0.00 C ATOM 235 CZ PHE A 19 6.508 -8.488 9.296 1.00 0.00 C ATOM 0 H PHE A 19 0.352 -7.365 7.133 1.00 0.00 H new ATOM 0 HA PHE A 19 2.576 -5.482 7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.631 -5.748 9.456 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.900 -7.340 9.406 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.910 -6.057 7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.387 -8.735 10.539 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.130 -7.086 7.808 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.608 -9.765 10.754 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.485 -8.938 9.391 1.00 0.00 H new ATOM 245 N VAL A 20 3.749 -7.104 5.709 1.00 0.00 N ATOM 246 CA VAL A 20 4.412 -8.021 4.790 1.00 0.00 C ATOM 247 C VAL A 20 5.926 -7.969 4.960 1.00 0.00 C ATOM 248 O VAL A 20 6.526 -6.894 4.963 1.00 0.00 O ATOM 249 CB VAL A 20 4.060 -7.701 3.326 1.00 0.00 C ATOM 250 CG1 VAL A 20 4.800 -8.635 2.381 1.00 0.00 C ATOM 251 CG2 VAL A 20 2.557 -7.791 3.108 1.00 0.00 C ATOM 0 H VAL A 20 4.055 -6.134 5.631 1.00 0.00 H new ATOM 0 HA VAL A 20 4.056 -9.023 5.030 1.00 0.00 H new ATOM 0 HB VAL A 20 4.376 -6.680 3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.538 -8.393 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 20 5.875 -8.516 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 20 4.518 -9.666 2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.326 -7.562 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.215 -8.799 3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 20 2.052 -7.077 3.758 1.00 0.00 H new ATOM 261 N LYS A 21 6.541 -9.139 5.101 1.00 0.00 N ATOM 262 CA LYS A 21 7.986 -9.229 5.269 1.00 0.00 C ATOM 263 C LYS A 21 8.712 -8.573 4.099 1.00 0.00 C ATOM 264 O LYS A 21 8.783 -9.135 3.007 1.00 0.00 O ATOM 265 CB LYS A 21 8.416 -10.693 5.394 1.00 0.00 C ATOM 266 CG LYS A 21 9.610 -10.901 6.308 1.00 0.00 C ATOM 267 CD LYS A 21 10.758 -9.973 5.946 1.00 0.00 C ATOM 268 CE LYS A 21 11.738 -9.822 7.100 1.00 0.00 C ATOM 269 NZ LYS A 21 11.331 -8.736 8.035 1.00 0.00 N ATOM 0 H LYS A 21 6.060 -10.038 5.102 1.00 0.00 H new ATOM 0 HA LYS A 21 8.254 -8.699 6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.576 -11.279 5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.656 -11.078 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.312 -10.727 7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.944 -11.937 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.280 -10.362 5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.364 -8.995 5.672 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.806 -10.764 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.732 -9.609 6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.024 -8.665 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.291 -7.833 7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.393 -8.951 8.430 1.00 0.00 H new ATOM 283 N ASN A 22 9.252 -7.382 4.336 1.00 0.00 N ATOM 284 CA ASN A 22 9.974 -6.650 3.302 1.00 0.00 C ATOM 285 C ASN A 22 11.073 -5.787 3.913 1.00 0.00 C ATOM 286 O ASN A 22 11.072 -5.521 5.115 1.00 0.00 O ATOM 287 CB ASN A 22 9.009 -5.775 2.500 1.00 0.00 C ATOM 288 CG ASN A 22 7.787 -5.374 3.304 1.00 0.00 C ATOM 289 OD1 ASN A 22 6.654 -5.651 2.912 1.00 0.00 O ATOM 290 ND2 ASN A 22 8.014 -4.717 4.436 1.00 0.00 N ATOM 0 H ASN A 22 9.203 -6.903 5.235 1.00 0.00 H new ATOM 0 HA ASN A 22 10.437 -7.376 2.634 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.530 -4.878 2.164 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.692 -6.313 1.607 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.232 -4.421 5.019 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.971 -4.509 4.722 1.00 0.00 H new ATOM 297 N ASP A 23 12.010 -5.353 3.077 1.00 0.00 N ATOM 298 CA ASP A 23 13.115 -4.518 3.533 1.00 0.00 C ATOM 299 C ASP A 23 13.466 -3.463 2.489 1.00 0.00 C ATOM 300 O ASP A 23 13.775 -3.788 1.343 1.00 0.00 O ATOM 301 CB ASP A 23 14.341 -5.380 3.838 1.00 0.00 C ATOM 302 CG ASP A 23 15.207 -4.788 4.933 1.00 0.00 C ATOM 303 OD1 ASP A 23 14.680 -4.541 6.038 1.00 0.00 O ATOM 304 OD2 ASP A 23 16.412 -4.570 4.684 1.00 0.00 O ATOM 0 H ASP A 23 12.026 -5.566 2.080 1.00 0.00 H new ATOM 0 HA ASP A 23 12.802 -4.010 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.016 -6.377 4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.935 -5.495 2.931 1.00 0.00 H new ATOM 309 N SER A 24 13.417 -2.198 2.893 1.00 0.00 N ATOM 310 CA SER A 24 13.725 -1.094 1.991 1.00 0.00 C ATOM 311 C SER A 24 14.922 -0.296 2.499 1.00 0.00 C ATOM 312 O SER A 24 15.107 -0.132 3.705 1.00 0.00 O ATOM 313 CB SER A 24 12.511 -0.175 1.843 1.00 0.00 C ATOM 314 OG SER A 24 12.908 1.141 1.497 1.00 0.00 O ATOM 0 H SER A 24 13.167 -1.912 3.839 1.00 0.00 H new ATOM 0 HA SER A 24 13.976 -1.512 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.843 -0.570 1.078 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.950 -0.155 2.777 1.00 0.00 H new ATOM 0 HG SER A 24 13.337 1.132 0.616 1.00 0.00 H new ATOM 320 N TYR A 25 15.733 0.196 1.569 1.00 0.00 N ATOM 321 CA TYR A 25 16.915 0.975 1.921 1.00 0.00 C ATOM 322 C TYR A 25 16.884 2.345 1.250 1.00 0.00 C ATOM 323 O TYR A 25 16.227 2.532 0.226 1.00 0.00 O ATOM 324 CB TYR A 25 18.185 0.225 1.515 1.00 0.00 C ATOM 325 CG TYR A 25 18.232 -0.138 0.048 1.00 0.00 C ATOM 326 CD1 TYR A 25 18.693 0.770 -0.897 1.00 0.00 C ATOM 327 CD2 TYR A 25 17.814 -1.387 -0.393 1.00 0.00 C ATOM 328 CE1 TYR A 25 18.737 0.444 -2.239 1.00 0.00 C ATOM 329 CE2 TYR A 25 17.856 -1.723 -1.732 1.00 0.00 C ATOM 330 CZ TYR A 25 18.318 -0.804 -2.651 1.00 0.00 C ATOM 331 OH TYR A 25 18.360 -1.134 -3.987 1.00 0.00 O ATOM 0 H TYR A 25 15.594 0.070 0.566 1.00 0.00 H new ATOM 0 HA TYR A 25 16.915 1.119 3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 25 19.052 0.839 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 25 18.264 -0.686 2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 25 19.023 1.747 -0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 25 17.450 -2.108 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 25 19.097 1.162 -2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 25 17.529 -2.699 -2.058 1.00 0.00 H new ATOM 0 HH TYR A 25 18.264 -2.104 -4.087 1.00 0.00 H new ATOM 341 N GLU A 26 17.600 3.300 1.835 1.00 0.00 N ATOM 342 CA GLU A 26 17.655 4.653 1.295 1.00 0.00 C ATOM 343 C GLU A 26 18.529 4.705 0.045 1.00 0.00 C ATOM 344 O GLU A 26 19.755 4.786 0.133 1.00 0.00 O ATOM 345 CB GLU A 26 18.192 5.625 2.347 1.00 0.00 C ATOM 346 CG GLU A 26 17.126 6.144 3.297 1.00 0.00 C ATOM 347 CD GLU A 26 17.569 7.382 4.051 1.00 0.00 C ATOM 348 OE1 GLU A 26 18.172 7.234 5.135 1.00 0.00 O ATOM 349 OE2 GLU A 26 17.314 8.501 3.557 1.00 0.00 O ATOM 0 H GLU A 26 18.150 3.162 2.683 1.00 0.00 H new ATOM 0 HA GLU A 26 16.642 4.949 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 26 18.971 5.128 2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 26 18.660 6.470 1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.221 6.371 2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 26 16.869 5.361 4.011 1.00 0.00 H new ATOM 356 N LYS A 27 17.890 4.657 -1.119 1.00 0.00 N ATOM 357 CA LYS A 27 18.607 4.699 -2.388 1.00 0.00 C ATOM 358 C LYS A 27 18.670 6.123 -2.931 1.00 0.00 C ATOM 359 O LYS A 27 17.784 6.936 -2.671 1.00 0.00 O ATOM 360 CB LYS A 27 17.931 3.782 -3.410 1.00 0.00 C ATOM 361 CG LYS A 27 18.762 3.547 -4.660 1.00 0.00 C ATOM 362 CD LYS A 27 17.899 3.091 -5.825 1.00 0.00 C ATOM 363 CE LYS A 27 18.667 2.166 -6.757 1.00 0.00 C ATOM 364 NZ LYS A 27 19.492 2.925 -7.737 1.00 0.00 N ATOM 0 H LYS A 27 16.876 4.589 -1.210 1.00 0.00 H new ATOM 0 HA LYS A 27 19.625 4.350 -2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 27 17.718 2.822 -2.940 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.973 4.216 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.283 4.466 -4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 27 19.525 2.796 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.016 2.576 -5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.547 3.960 -6.381 1.00 0.00 H new ATOM 0 HE2 LYS A 27 19.311 1.512 -6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 27 17.966 1.526 -7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 19.999 2.259 -8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 18.875 3.530 -8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 20.179 3.517 -7.228 1.00 0.00 H new ATOM 378 N GLY A 28 19.724 6.418 -3.686 1.00 0.00 N ATOM 379 CA GLY A 28 19.882 7.744 -4.254 1.00 0.00 C ATOM 380 C GLY A 28 19.507 8.841 -3.278 1.00 0.00 C ATOM 381 O GLY A 28 19.385 8.615 -2.074 1.00 0.00 O ATOM 0 H GLY A 28 20.471 5.762 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 28 20.917 7.880 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.263 7.829 -5.147 1.00 0.00 H new ATOM 385 N PRO A 29 19.319 10.063 -3.799 1.00 0.00 N ATOM 386 CA PRO A 29 18.954 11.224 -2.982 1.00 0.00 C ATOM 387 C PRO A 29 17.532 11.129 -2.441 1.00 0.00 C ATOM 388 O PRO A 29 17.301 11.288 -1.242 1.00 0.00 O ATOM 389 CB PRO A 29 19.078 12.397 -3.957 1.00 0.00 C ATOM 390 CG PRO A 29 18.875 11.793 -5.304 1.00 0.00 C ATOM 391 CD PRO A 29 19.448 10.405 -5.225 1.00 0.00 C ATOM 0 HA PRO A 29 19.587 11.316 -2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.332 13.164 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.055 12.874 -3.880 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.817 11.764 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.376 12.379 -6.074 1.00 0.00 H new ATOM 0 HD2 PRO A 29 18.899 9.707 -5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.488 10.380 -5.552 1.00 0.00 H new ATOM 399 N ASP A 30 16.582 10.867 -3.332 1.00 0.00 N ATOM 400 CA ASP A 30 15.181 10.749 -2.943 1.00 0.00 C ATOM 401 C ASP A 30 14.608 9.403 -3.377 1.00 0.00 C ATOM 402 O ASP A 30 13.392 9.223 -3.430 1.00 0.00 O ATOM 403 CB ASP A 30 14.362 11.887 -3.554 1.00 0.00 C ATOM 404 CG ASP A 30 14.735 13.240 -2.982 1.00 0.00 C ATOM 405 OD1 ASP A 30 15.671 13.298 -2.158 1.00 0.00 O ATOM 406 OD2 ASP A 30 14.090 14.242 -3.358 1.00 0.00 O ATOM 0 H ASP A 30 16.756 10.732 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 30 15.125 10.814 -1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.511 11.899 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.302 11.702 -3.380 1.00 0.00 H new ATOM 411 N SER A 31 15.494 8.462 -3.688 1.00 0.00 N ATOM 412 CA SER A 31 15.076 7.134 -4.123 1.00 0.00 C ATOM 413 C SER A 31 14.913 6.198 -2.929 1.00 0.00 C ATOM 414 O SER A 31 15.588 6.348 -1.910 1.00 0.00 O ATOM 415 CB SER A 31 16.095 6.552 -5.106 1.00 0.00 C ATOM 416 OG SER A 31 16.567 7.546 -5.998 1.00 0.00 O ATOM 0 H SER A 31 16.505 8.594 -3.647 1.00 0.00 H new ATOM 0 HA SER A 31 14.112 7.229 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 31 16.933 6.125 -4.556 1.00 0.00 H new ATOM 0 HB3 SER A 31 15.638 5.740 -5.671 1.00 0.00 H new ATOM 0 HG SER A 31 17.218 7.150 -6.615 1.00 0.00 H new ATOM 422 N VAL A 32 14.012 5.230 -3.063 1.00 0.00 N ATOM 423 CA VAL A 32 13.759 4.268 -1.997 1.00 0.00 C ATOM 424 C VAL A 32 13.356 2.912 -2.564 1.00 0.00 C ATOM 425 O VAL A 32 12.237 2.736 -3.047 1.00 0.00 O ATOM 426 CB VAL A 32 12.654 4.763 -1.045 1.00 0.00 C ATOM 427 CG1 VAL A 32 12.394 3.738 0.050 1.00 0.00 C ATOM 428 CG2 VAL A 32 13.030 6.110 -0.447 1.00 0.00 C ATOM 0 H VAL A 32 13.445 5.091 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 32 14.689 4.163 -1.439 1.00 0.00 H new ATOM 0 HB VAL A 32 11.735 4.889 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.610 4.105 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.077 2.797 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.308 3.577 0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.238 6.444 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 32 13.961 6.013 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.161 6.839 -1.246 1.00 0.00 H new ATOM 438 N VAL A 33 14.276 1.954 -2.503 1.00 0.00 N ATOM 439 CA VAL A 33 14.016 0.612 -3.010 1.00 0.00 C ATOM 440 C VAL A 33 13.403 -0.274 -1.931 1.00 0.00 C ATOM 441 O VAL A 33 13.826 -0.246 -0.775 1.00 0.00 O ATOM 442 CB VAL A 33 15.306 -0.051 -3.531 1.00 0.00 C ATOM 443 CG1 VAL A 33 15.093 -1.542 -3.740 1.00 0.00 C ATOM 444 CG2 VAL A 33 15.764 0.617 -4.818 1.00 0.00 C ATOM 0 H VAL A 33 15.207 2.083 -2.108 1.00 0.00 H new ATOM 0 HA VAL A 33 13.311 0.716 -3.835 1.00 0.00 H new ATOM 0 HB VAL A 33 16.089 0.078 -2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.014 -1.993 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.815 -2.006 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.297 -1.697 -4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.676 0.137 -5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.986 0.521 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.959 1.673 -4.630 1.00 0.00 H new ATOM 454 N VAL A 34 12.404 -1.061 -2.316 1.00 0.00 N ATOM 455 CA VAL A 34 11.732 -1.957 -1.383 1.00 0.00 C ATOM 456 C VAL A 34 11.826 -3.406 -1.848 1.00 0.00 C ATOM 457 O VAL A 34 11.582 -3.711 -3.015 1.00 0.00 O ATOM 458 CB VAL A 34 10.249 -1.580 -1.210 1.00 0.00 C ATOM 459 CG1 VAL A 34 9.605 -2.428 -0.124 1.00 0.00 C ATOM 460 CG2 VAL A 34 10.110 -0.098 -0.894 1.00 0.00 C ATOM 0 H VAL A 34 12.042 -1.096 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 34 12.239 -1.852 -0.424 1.00 0.00 H new ATOM 0 HB VAL A 34 9.730 -1.779 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.557 -2.147 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.672 -3.481 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.123 -2.264 0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.056 0.151 -0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.643 0.129 0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.532 0.489 -1.710 1.00 0.00 H new ATOM 470 N HIS A 35 12.181 -4.296 -0.926 1.00 0.00 N ATOM 471 CA HIS A 35 12.306 -5.715 -1.242 1.00 0.00 C ATOM 472 C HIS A 35 11.245 -6.530 -0.508 1.00 0.00 C ATOM 473 O HIS A 35 11.207 -6.554 0.722 1.00 0.00 O ATOM 474 CB HIS A 35 13.700 -6.220 -0.871 1.00 0.00 C ATOM 475 CG HIS A 35 14.793 -5.632 -1.710 1.00 0.00 C ATOM 476 ND1 HIS A 35 15.999 -6.264 -1.927 1.00 0.00 N ATOM 477 CD2 HIS A 35 14.856 -4.462 -2.389 1.00 0.00 C ATOM 478 CE1 HIS A 35 16.757 -5.508 -2.701 1.00 0.00 C ATOM 479 NE2 HIS A 35 16.086 -4.409 -2.996 1.00 0.00 N ATOM 0 H HIS A 35 12.387 -4.060 0.045 1.00 0.00 H new ATOM 0 HA HIS A 35 12.156 -5.838 -2.315 1.00 0.00 H new ATOM 0 HB2 HIS A 35 13.894 -5.990 0.177 1.00 0.00 H new ATOM 0 HB3 HIS A 35 13.722 -7.305 -0.969 1.00 0.00 H new ATOM 0 HD1 HIS A 35 16.265 -7.173 -1.549 1.00 0.00 H new ATOM 0 HD2 HIS A 35 14.082 -3.710 -2.443 1.00 0.00 H new ATOM 0 HE1 HIS A 35 17.755 -5.748 -3.036 1.00 0.00 H new ATOM 488 N VAL A 36 10.384 -7.196 -1.271 1.00 0.00 N ATOM 489 CA VAL A 36 9.323 -8.012 -0.694 1.00 0.00 C ATOM 490 C VAL A 36 9.678 -9.494 -0.750 1.00 0.00 C ATOM 491 O VAL A 36 9.971 -10.033 -1.817 1.00 0.00 O ATOM 492 CB VAL A 36 7.984 -7.788 -1.422 1.00 0.00 C ATOM 493 CG1 VAL A 36 6.853 -8.493 -0.688 1.00 0.00 C ATOM 494 CG2 VAL A 36 7.695 -6.301 -1.560 1.00 0.00 C ATOM 0 H VAL A 36 10.401 -7.186 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 36 9.218 -7.705 0.347 1.00 0.00 H new ATOM 0 HB VAL A 36 8.058 -8.215 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.915 -8.324 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.058 -9.563 -0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.775 -8.098 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.745 -6.161 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.640 -5.848 -0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.492 -5.827 -2.132 1.00 0.00 H new ATOM 504 N TYR A 37 9.648 -10.147 0.406 1.00 0.00 N ATOM 505 CA TYR A 37 9.969 -11.567 0.490 1.00 0.00 C ATOM 506 C TYR A 37 8.778 -12.420 0.064 1.00 0.00 C ATOM 507 O TYR A 37 7.850 -12.645 0.842 1.00 0.00 O ATOM 508 CB TYR A 37 10.389 -11.933 1.915 1.00 0.00 C ATOM 509 CG TYR A 37 11.710 -11.327 2.331 1.00 0.00 C ATOM 510 CD1 TYR A 37 12.324 -10.350 1.556 1.00 0.00 C ATOM 511 CD2 TYR A 37 12.346 -11.732 3.498 1.00 0.00 C ATOM 512 CE1 TYR A 37 13.531 -9.794 1.931 1.00 0.00 C ATOM 513 CE2 TYR A 37 13.553 -11.180 3.882 1.00 0.00 C ATOM 514 CZ TYR A 37 14.142 -10.212 3.096 1.00 0.00 C ATOM 515 OH TYR A 37 15.344 -9.662 3.474 1.00 0.00 O ATOM 0 H TYR A 37 9.405 -9.716 1.298 1.00 0.00 H new ATOM 0 HA TYR A 37 10.798 -11.767 -0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.614 -11.606 2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.454 -13.018 1.998 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.848 -10.020 0.644 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.889 -12.491 4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 37 13.994 -9.036 1.316 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.033 -11.505 4.793 1.00 0.00 H new ATOM 0 HH TYR A 37 15.637 -10.065 4.318 1.00 0.00 H new ATOM 525 N VAL A 38 8.811 -12.893 -1.177 1.00 0.00 N ATOM 526 CA VAL A 38 7.736 -13.723 -1.708 1.00 0.00 C ATOM 527 C VAL A 38 8.131 -14.345 -3.043 1.00 0.00 C ATOM 528 O VAL A 38 8.946 -13.793 -3.782 1.00 0.00 O ATOM 529 CB VAL A 38 6.441 -12.912 -1.896 1.00 0.00 C ATOM 530 CG1 VAL A 38 6.579 -11.946 -3.062 1.00 0.00 C ATOM 531 CG2 VAL A 38 5.255 -13.842 -2.101 1.00 0.00 C ATOM 0 H VAL A 38 9.571 -12.716 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 38 7.558 -14.514 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 38 6.265 -12.329 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.654 -11.382 -3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.402 -11.257 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.781 -12.505 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.348 -13.252 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.421 -14.454 -2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.144 -14.488 -1.230 1.00 0.00 H new ATOM 541 N LYS A 39 7.547 -15.499 -3.347 1.00 0.00 N ATOM 542 CA LYS A 39 7.835 -16.198 -4.594 1.00 0.00 C ATOM 543 C LYS A 39 6.559 -16.768 -5.206 1.00 0.00 C ATOM 544 O LYS A 39 5.474 -16.627 -4.643 1.00 0.00 O ATOM 545 CB LYS A 39 8.843 -17.323 -4.352 1.00 0.00 C ATOM 546 CG LYS A 39 9.871 -16.998 -3.281 1.00 0.00 C ATOM 547 CD LYS A 39 10.540 -18.255 -2.751 1.00 0.00 C ATOM 548 CE LYS A 39 11.016 -19.152 -3.883 1.00 0.00 C ATOM 549 NZ LYS A 39 12.237 -18.613 -4.543 1.00 0.00 N ATOM 0 H LYS A 39 6.871 -15.970 -2.746 1.00 0.00 H new ATOM 0 HA LYS A 39 8.263 -15.479 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.305 -18.226 -4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.360 -17.543 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.626 -16.328 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 39 9.388 -16.468 -2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.387 -17.980 -2.122 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.840 -18.803 -2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 39 11.224 -20.149 -3.493 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.221 -19.258 -4.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 12.730 -19.381 -5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 11.966 -17.875 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.869 -18.206 -3.824 1.00 0.00 H new ATOM 563 N GLU A 40 6.697 -17.411 -6.361 1.00 0.00 N ATOM 564 CA GLU A 40 5.555 -18.003 -7.047 1.00 0.00 C ATOM 565 C GLU A 40 4.438 -16.978 -7.227 1.00 0.00 C ATOM 566 O GLU A 40 3.258 -17.302 -7.095 1.00 0.00 O ATOM 567 CB GLU A 40 5.032 -19.211 -6.267 1.00 0.00 C ATOM 568 CG GLU A 40 6.131 -20.051 -5.638 1.00 0.00 C ATOM 569 CD GLU A 40 6.759 -21.021 -6.619 1.00 0.00 C ATOM 570 OE1 GLU A 40 6.038 -21.510 -7.514 1.00 0.00 O ATOM 571 OE2 GLU A 40 7.972 -21.291 -6.493 1.00 0.00 O ATOM 0 H GLU A 40 7.588 -17.535 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 40 5.886 -18.332 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.359 -18.863 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.445 -19.839 -6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.903 -19.393 -5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.720 -20.607 -4.795 1.00 0.00 H new ATOM 578 N ILE A 41 4.821 -15.742 -7.528 1.00 0.00 N ATOM 579 CA ILE A 41 3.853 -14.670 -7.726 1.00 0.00 C ATOM 580 C ILE A 41 3.403 -14.599 -9.181 1.00 0.00 C ATOM 581 O ILE A 41 4.127 -15.013 -10.087 1.00 0.00 O ATOM 582 CB ILE A 41 4.433 -13.305 -7.313 1.00 0.00 C ATOM 583 CG1 ILE A 41 4.367 -13.137 -5.793 1.00 0.00 C ATOM 584 CG2 ILE A 41 3.683 -12.178 -8.008 1.00 0.00 C ATOM 585 CD1 ILE A 41 4.281 -11.694 -5.347 1.00 0.00 C ATOM 0 H ILE A 41 5.794 -15.458 -7.640 1.00 0.00 H new ATOM 0 HA ILE A 41 2.995 -14.898 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 41 5.478 -13.263 -7.620 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.501 -13.678 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.250 -13.595 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.105 -11.220 -7.706 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.776 -12.291 -9.088 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.630 -12.215 -7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.237 -11.652 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.160 -11.152 -5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.384 -11.237 -5.764 1.00 0.00 H new ATOM 597 N CYS A 42 2.204 -14.069 -9.398 1.00 0.00 N ATOM 598 CA CYS A 42 1.656 -13.942 -10.744 1.00 0.00 C ATOM 599 C CYS A 42 1.779 -12.508 -11.248 1.00 0.00 C ATOM 600 O CYS A 42 1.012 -11.631 -10.848 1.00 0.00 O ATOM 601 CB CYS A 42 0.191 -14.379 -10.765 1.00 0.00 C ATOM 602 SG CYS A 42 -0.345 -15.092 -12.337 1.00 0.00 S ATOM 0 H CYS A 42 1.593 -13.720 -8.659 1.00 0.00 H new ATOM 0 HA CYS A 42 2.230 -14.591 -11.405 1.00 0.00 H new ATOM 0 HB2 CYS A 42 0.030 -15.110 -9.973 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.437 -13.518 -10.536 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.597 -15.433 -12.255 1.00 0.00 H new ATOM 608 N ARG A 43 2.748 -12.275 -12.127 1.00 0.00 N ATOM 609 CA ARG A 43 2.973 -10.947 -12.683 1.00 0.00 C ATOM 610 C ARG A 43 1.817 -10.533 -13.588 1.00 0.00 C ATOM 611 O ARG A 43 1.768 -9.403 -14.073 1.00 0.00 O ATOM 612 CB ARG A 43 4.286 -10.914 -13.467 1.00 0.00 C ATOM 613 CG ARG A 43 5.480 -11.427 -12.678 1.00 0.00 C ATOM 614 CD ARG A 43 6.793 -11.022 -13.329 1.00 0.00 C ATOM 615 NE ARG A 43 6.885 -11.486 -14.711 1.00 0.00 N ATOM 616 CZ ARG A 43 7.289 -12.705 -15.051 1.00 0.00 C ATOM 617 NH1 ARG A 43 7.636 -13.578 -14.115 1.00 0.00 N ATOM 618 NH2 ARG A 43 7.347 -13.053 -16.330 1.00 0.00 N ATOM 0 H ARG A 43 3.390 -12.990 -12.469 1.00 0.00 H new ATOM 0 HA ARG A 43 3.035 -10.240 -11.855 1.00 0.00 H new ATOM 0 HB2 ARG A 43 4.175 -11.512 -14.371 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.484 -9.890 -13.785 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.441 -11.036 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.429 -12.513 -12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.890 -9.937 -13.304 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.624 -11.430 -12.754 1.00 0.00 H new ATOM 0 HE ARG A 43 6.625 -10.839 -15.455 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.593 -13.314 -13.131 1.00 0.00 H new ATOM 0 HH12 ARG A 43 7.946 -14.513 -14.379 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.081 -12.384 -17.053 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.657 -13.989 -16.590 1.00 0.00 H new ATOM 632 N ASP A 44 0.888 -11.457 -13.811 1.00 0.00 N ATOM 633 CA ASP A 44 -0.269 -11.189 -14.658 1.00 0.00 C ATOM 634 C ASP A 44 -1.426 -10.630 -13.836 1.00 0.00 C ATOM 635 O ASP A 44 -2.162 -9.755 -14.294 1.00 0.00 O ATOM 636 CB ASP A 44 -0.707 -12.465 -15.378 1.00 0.00 C ATOM 637 CG ASP A 44 0.038 -12.680 -16.681 1.00 0.00 C ATOM 638 OD1 ASP A 44 0.194 -11.703 -17.444 1.00 0.00 O ATOM 639 OD2 ASP A 44 0.467 -13.824 -16.937 1.00 0.00 O ATOM 0 H ASP A 44 0.914 -12.398 -13.417 1.00 0.00 H new ATOM 0 HA ASP A 44 0.019 -10.444 -15.400 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.544 -13.322 -14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.777 -12.416 -15.579 1.00 0.00 H new ATOM 644 N THR A 45 -1.583 -11.143 -12.620 1.00 0.00 N ATOM 645 CA THR A 45 -2.651 -10.697 -11.734 1.00 0.00 C ATOM 646 C THR A 45 -2.099 -9.877 -10.575 1.00 0.00 C ATOM 647 O THR A 45 -2.817 -9.565 -9.625 1.00 0.00 O ATOM 648 CB THR A 45 -3.448 -11.890 -11.171 1.00 0.00 C ATOM 649 OG1 THR A 45 -2.658 -12.595 -10.208 1.00 0.00 O ATOM 650 CG2 THR A 45 -3.863 -12.838 -12.286 1.00 0.00 C ATOM 0 H THR A 45 -0.984 -11.868 -12.226 1.00 0.00 H new ATOM 0 HA THR A 45 -3.317 -10.073 -12.331 1.00 0.00 H new ATOM 0 HB THR A 45 -4.347 -11.504 -10.691 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.227 -13.221 -9.714 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.424 -13.672 -11.864 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.488 -12.305 -13.003 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.974 -13.217 -12.791 1.00 0.00 H new ATOM 658 N SER A 46 -0.819 -9.529 -10.658 1.00 0.00 N ATOM 659 CA SER A 46 -0.169 -8.747 -9.614 1.00 0.00 C ATOM 660 C SER A 46 0.245 -7.376 -10.139 1.00 0.00 C ATOM 661 O SER A 46 1.067 -7.271 -11.050 1.00 0.00 O ATOM 662 CB SER A 46 1.055 -9.491 -9.077 1.00 0.00 C ATOM 663 OG SER A 46 0.698 -10.768 -8.577 1.00 0.00 O ATOM 0 H SER A 46 -0.211 -9.777 -11.439 1.00 0.00 H new ATOM 0 HA SER A 46 -0.884 -8.605 -8.803 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.794 -9.602 -9.870 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.522 -8.905 -8.286 1.00 0.00 H new ATOM 0 HG SER A 46 0.489 -11.366 -9.325 1.00 0.00 H new ATOM 669 N ARG A 47 -0.330 -6.328 -9.559 1.00 0.00 N ATOM 670 CA ARG A 47 -0.023 -4.963 -9.968 1.00 0.00 C ATOM 671 C ARG A 47 0.378 -4.112 -8.767 1.00 0.00 C ATOM 672 O ARG A 47 0.372 -4.583 -7.630 1.00 0.00 O ATOM 673 CB ARG A 47 -1.227 -4.336 -10.672 1.00 0.00 C ATOM 674 CG ARG A 47 -2.479 -4.290 -9.812 1.00 0.00 C ATOM 675 CD ARG A 47 -2.603 -2.964 -9.078 1.00 0.00 C ATOM 676 NE ARG A 47 -3.243 -1.941 -9.901 1.00 0.00 N ATOM 677 CZ ARG A 47 -4.559 -1.777 -9.979 1.00 0.00 C ATOM 678 NH1 ARG A 47 -5.370 -2.565 -9.288 1.00 0.00 N ATOM 679 NH2 ARG A 47 -5.065 -0.823 -10.750 1.00 0.00 N ATOM 0 H ARG A 47 -1.012 -6.398 -8.804 1.00 0.00 H new ATOM 0 HA ARG A 47 0.817 -4.999 -10.662 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.970 -3.322 -10.979 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.441 -4.900 -11.580 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -3.358 -4.444 -10.438 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.456 -5.106 -9.090 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.180 -3.108 -8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.613 -2.621 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 47 -2.647 -1.318 -10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.984 -3.299 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.380 -2.437 -9.350 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -4.443 -0.215 -11.283 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.076 -0.698 -10.809 1.00 0.00 H new ATOM 693 N VAL A 48 0.728 -2.856 -9.028 1.00 0.00 N ATOM 694 CA VAL A 48 1.131 -1.939 -7.969 1.00 0.00 C ATOM 695 C VAL A 48 0.654 -0.520 -8.260 1.00 0.00 C ATOM 696 O VAL A 48 0.961 0.047 -9.308 1.00 0.00 O ATOM 697 CB VAL A 48 2.661 -1.928 -7.789 1.00 0.00 C ATOM 698 CG1 VAL A 48 3.057 -1.010 -6.642 1.00 0.00 C ATOM 699 CG2 VAL A 48 3.180 -3.339 -7.558 1.00 0.00 C ATOM 0 H VAL A 48 0.740 -2.451 -9.964 1.00 0.00 H new ATOM 0 HA VAL A 48 0.667 -2.294 -7.049 1.00 0.00 H new ATOM 0 HB VAL A 48 3.115 -1.544 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.141 -1.015 -6.530 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.719 0.004 -6.854 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.595 -1.361 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.262 -3.313 -7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.721 -3.753 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.929 -3.964 -8.415 1.00 0.00 H new ATOM 709 N LEU A 49 -0.099 0.047 -7.324 1.00 0.00 N ATOM 710 CA LEU A 49 -0.619 1.402 -7.478 1.00 0.00 C ATOM 711 C LEU A 49 0.199 2.396 -6.661 1.00 0.00 C ATOM 712 O LEU A 49 0.246 2.316 -5.433 1.00 0.00 O ATOM 713 CB LEU A 49 -2.087 1.457 -7.050 1.00 0.00 C ATOM 714 CG LEU A 49 -3.063 0.631 -7.888 1.00 0.00 C ATOM 715 CD1 LEU A 49 -4.422 0.560 -7.210 1.00 0.00 C ATOM 716 CD2 LEU A 49 -3.193 1.217 -9.287 1.00 0.00 C ATOM 0 H LEU A 49 -0.363 -0.410 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.543 1.677 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.155 1.123 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.412 2.497 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.670 -0.382 -7.975 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.103 -0.032 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.316 0.094 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.823 1.567 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.892 0.616 -9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.562 2.240 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.218 1.214 -9.775 1.00 0.00 H new ATOM 728 N PHE A 50 0.841 3.334 -7.350 1.00 0.00 N ATOM 729 CA PHE A 50 1.657 4.345 -6.688 1.00 0.00 C ATOM 730 C PHE A 50 0.868 5.636 -6.491 1.00 0.00 C ATOM 731 O PHE A 50 0.590 6.358 -7.449 1.00 0.00 O ATOM 732 CB PHE A 50 2.921 4.625 -7.503 1.00 0.00 C ATOM 733 CG PHE A 50 3.869 3.461 -7.557 1.00 0.00 C ATOM 734 CD1 PHE A 50 4.447 2.967 -6.399 1.00 0.00 C ATOM 735 CD2 PHE A 50 4.182 2.861 -8.767 1.00 0.00 C ATOM 736 CE1 PHE A 50 5.321 1.897 -6.447 1.00 0.00 C ATOM 737 CE2 PHE A 50 5.054 1.790 -8.820 1.00 0.00 C ATOM 738 CZ PHE A 50 5.623 1.307 -7.659 1.00 0.00 C ATOM 0 H PHE A 50 0.812 3.415 -8.366 1.00 0.00 H new ATOM 0 HA PHE A 50 1.943 3.962 -5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.636 4.898 -8.519 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.437 5.484 -7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.212 3.423 -5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.739 3.235 -9.679 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.767 1.523 -5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.290 1.332 -9.769 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.303 0.469 -7.698 1.00 0.00 H new ATOM 748 N ARG A 51 0.511 5.920 -5.243 1.00 0.00 N ATOM 749 CA ARG A 51 -0.247 7.123 -4.920 1.00 0.00 C ATOM 750 C ARG A 51 0.688 8.290 -4.616 1.00 0.00 C ATOM 751 O ARG A 51 1.908 8.164 -4.725 1.00 0.00 O ATOM 752 CB ARG A 51 -1.166 6.867 -3.724 1.00 0.00 C ATOM 753 CG ARG A 51 -2.585 6.490 -4.116 1.00 0.00 C ATOM 754 CD ARG A 51 -3.607 7.125 -3.186 1.00 0.00 C ATOM 755 NE ARG A 51 -3.473 8.579 -3.137 1.00 0.00 N ATOM 756 CZ ARG A 51 -4.418 9.388 -2.671 1.00 0.00 C ATOM 757 NH1 ARG A 51 -5.558 8.888 -2.216 1.00 0.00 N ATOM 758 NH2 ARG A 51 -4.222 10.700 -2.660 1.00 0.00 N ATOM 0 H ARG A 51 0.734 5.334 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 51 -0.854 7.383 -5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.742 6.068 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.196 7.761 -3.101 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.777 6.808 -5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.694 5.406 -4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.612 6.864 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.488 6.716 -2.183 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.607 8.995 -3.479 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.711 7.880 -2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.282 9.512 -1.859 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.346 11.088 -3.009 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.948 11.321 -2.302 1.00 0.00 H new ATOM 772 N GLU A 52 0.108 9.424 -4.236 1.00 0.00 N ATOM 773 CA GLU A 52 0.890 10.612 -3.918 1.00 0.00 C ATOM 774 C GLU A 52 1.403 10.558 -2.482 1.00 0.00 C ATOM 775 O GLU A 52 2.533 10.957 -2.201 1.00 0.00 O ATOM 776 CB GLU A 52 0.049 11.874 -4.123 1.00 0.00 C ATOM 777 CG GLU A 52 -0.992 12.095 -3.038 1.00 0.00 C ATOM 778 CD GLU A 52 -2.050 13.103 -3.441 1.00 0.00 C ATOM 779 OE1 GLU A 52 -2.890 12.770 -4.303 1.00 0.00 O ATOM 780 OE2 GLU A 52 -2.039 14.225 -2.893 1.00 0.00 O ATOM 0 H GLU A 52 -0.900 9.545 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 52 1.747 10.642 -4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.711 12.739 -4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.452 11.813 -5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.472 11.145 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.497 12.437 -2.129 1.00 0.00 H new ATOM 787 N GLN A 53 0.564 10.063 -1.578 1.00 0.00 N ATOM 788 CA GLN A 53 0.932 9.957 -0.171 1.00 0.00 C ATOM 789 C GLN A 53 0.919 8.503 0.288 1.00 0.00 C ATOM 790 O GLN A 53 0.835 8.220 1.483 1.00 0.00 O ATOM 791 CB GLN A 53 -0.023 10.785 0.691 1.00 0.00 C ATOM 792 CG GLN A 53 0.523 11.098 2.075 1.00 0.00 C ATOM 793 CD GLN A 53 -0.574 11.320 3.098 1.00 0.00 C ATOM 794 OE1 GLN A 53 -1.148 12.405 3.184 1.00 0.00 O ATOM 795 NE2 GLN A 53 -0.871 10.289 3.880 1.00 0.00 N ATOM 0 H GLN A 53 -0.375 9.729 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 53 1.944 10.345 -0.056 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.245 11.720 0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -0.965 10.247 0.794 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.161 10.278 2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.150 11.988 2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -0.369 9.407 3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.601 10.379 4.587 1.00 0.00 H new ATOM 804 N ASP A 54 1.002 7.585 -0.669 1.00 0.00 N ATOM 805 CA ASP A 54 1.000 6.160 -0.363 1.00 0.00 C ATOM 806 C ASP A 54 1.258 5.334 -1.620 1.00 0.00 C ATOM 807 O ASP A 54 1.462 5.881 -2.704 1.00 0.00 O ATOM 808 CB ASP A 54 -0.333 5.753 0.265 1.00 0.00 C ATOM 809 CG ASP A 54 -1.523 6.208 -0.556 1.00 0.00 C ATOM 810 OD1 ASP A 54 -1.550 7.391 -0.956 1.00 0.00 O ATOM 811 OD2 ASP A 54 -2.429 5.382 -0.799 1.00 0.00 O ATOM 0 H ASP A 54 1.071 7.803 -1.663 1.00 0.00 H new ATOM 0 HA ASP A 54 1.802 5.965 0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.364 4.669 0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.403 6.176 1.267 1.00 0.00 H new ATOM 816 N PHE A 55 1.248 4.014 -1.467 1.00 0.00 N ATOM 817 CA PHE A 55 1.483 3.112 -2.589 1.00 0.00 C ATOM 818 C PHE A 55 0.954 1.714 -2.283 1.00 0.00 C ATOM 819 O PHE A 55 1.452 1.031 -1.388 1.00 0.00 O ATOM 820 CB PHE A 55 2.977 3.045 -2.912 1.00 0.00 C ATOM 821 CG PHE A 55 3.735 2.080 -2.046 1.00 0.00 C ATOM 822 CD1 PHE A 55 3.828 0.742 -2.393 1.00 0.00 C ATOM 823 CD2 PHE A 55 4.355 2.512 -0.884 1.00 0.00 C ATOM 824 CE1 PHE A 55 4.525 -0.148 -1.599 1.00 0.00 C ATOM 825 CE2 PHE A 55 5.054 1.626 -0.086 1.00 0.00 C ATOM 826 CZ PHE A 55 5.138 0.295 -0.443 1.00 0.00 C ATOM 0 H PHE A 55 1.080 3.545 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 55 0.948 3.502 -3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.102 2.759 -3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.410 4.039 -2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.350 0.390 -3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.291 3.552 -0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.591 -1.188 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.534 1.975 0.816 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.682 -0.399 0.181 1.00 0.00 H new ATOM 836 N THR A 56 -0.061 1.295 -3.032 1.00 0.00 N ATOM 837 CA THR A 56 -0.660 -0.020 -2.841 1.00 0.00 C ATOM 838 C THR A 56 0.010 -1.064 -3.728 1.00 0.00 C ATOM 839 O THR A 56 0.398 -0.773 -4.861 1.00 0.00 O ATOM 840 CB THR A 56 -2.170 0.001 -3.143 1.00 0.00 C ATOM 841 OG1 THR A 56 -2.728 1.264 -2.764 1.00 0.00 O ATOM 842 CG2 THR A 56 -2.886 -1.118 -2.402 1.00 0.00 C ATOM 0 H THR A 56 -0.486 1.848 -3.777 1.00 0.00 H new ATOM 0 HA THR A 56 -0.510 -0.286 -1.795 1.00 0.00 H new ATOM 0 HB THR A 56 -2.306 -0.149 -4.214 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.688 1.270 -2.961 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.951 -1.083 -2.631 1.00 0.00 H new ATOM 0 HG22 THR A 56 -2.479 -2.080 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.741 -0.994 -1.329 1.00 0.00 H new ATOM 850 N LEU A 57 0.141 -2.279 -3.209 1.00 0.00 N ATOM 851 CA LEU A 57 0.763 -3.367 -3.955 1.00 0.00 C ATOM 852 C LEU A 57 -0.132 -4.601 -3.967 1.00 0.00 C ATOM 853 O LEU A 57 -0.278 -5.284 -2.952 1.00 0.00 O ATOM 854 CB LEU A 57 2.124 -3.716 -3.348 1.00 0.00 C ATOM 855 CG LEU A 57 2.630 -5.135 -3.606 1.00 0.00 C ATOM 856 CD1 LEU A 57 3.042 -5.299 -5.060 1.00 0.00 C ATOM 857 CD2 LEU A 57 3.792 -5.463 -2.680 1.00 0.00 C ATOM 0 H LEU A 57 -0.175 -2.536 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 57 0.905 -3.034 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.862 -3.013 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.069 -3.562 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 57 1.818 -5.833 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.399 -6.316 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.185 -5.107 -5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.838 -4.592 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.140 -6.477 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.606 -4.760 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.464 -5.387 -1.643 1.00 0.00 H new ATOM 869 N ILE A 58 -0.728 -4.883 -5.120 1.00 0.00 N ATOM 870 CA ILE A 58 -1.607 -6.037 -5.265 1.00 0.00 C ATOM 871 C ILE A 58 -0.913 -7.164 -6.022 1.00 0.00 C ATOM 872 O ILE A 58 -0.544 -7.009 -7.186 1.00 0.00 O ATOM 873 CB ILE A 58 -2.909 -5.665 -5.998 1.00 0.00 C ATOM 874 CG1 ILE A 58 -3.682 -4.609 -5.207 1.00 0.00 C ATOM 875 CG2 ILE A 58 -3.765 -6.903 -6.218 1.00 0.00 C ATOM 876 CD1 ILE A 58 -2.966 -3.280 -5.111 1.00 0.00 C ATOM 0 H ILE A 58 -0.618 -4.328 -5.969 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.852 -6.376 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.654 -5.246 -6.971 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.654 -4.456 -5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.869 -4.985 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.682 -6.624 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.213 -7.625 -6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.015 -7.349 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.573 -2.580 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.005 -3.419 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.803 -2.881 -6.112 1.00 0.00 H new ATOM 888 N PHE A 59 -0.742 -8.300 -5.354 1.00 0.00 N ATOM 889 CA PHE A 59 -0.093 -9.455 -5.964 1.00 0.00 C ATOM 890 C PHE A 59 -0.600 -10.754 -5.344 1.00 0.00 C ATOM 891 O PHE A 59 -0.791 -10.841 -4.131 1.00 0.00 O ATOM 892 CB PHE A 59 1.425 -9.359 -5.804 1.00 0.00 C ATOM 893 CG PHE A 59 1.901 -9.658 -4.411 1.00 0.00 C ATOM 894 CD1 PHE A 59 1.817 -10.941 -3.897 1.00 0.00 C ATOM 895 CD2 PHE A 59 2.433 -8.655 -3.616 1.00 0.00 C ATOM 896 CE1 PHE A 59 2.253 -11.219 -2.615 1.00 0.00 C ATOM 897 CE2 PHE A 59 2.871 -8.927 -2.334 1.00 0.00 C ATOM 898 CZ PHE A 59 2.782 -10.211 -1.833 1.00 0.00 C ATOM 0 H PHE A 59 -1.044 -8.446 -4.391 1.00 0.00 H new ATOM 0 HA PHE A 59 -0.339 -9.459 -7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.900 -10.052 -6.498 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.749 -8.356 -6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.406 -11.734 -4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.506 -7.649 -4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.180 -12.224 -2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.283 -8.136 -1.724 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.125 -10.426 -0.832 1.00 0.00 H new ATOM 908 N GLN A 60 -0.816 -11.760 -6.185 1.00 0.00 N ATOM 909 CA GLN A 60 -1.302 -13.054 -5.720 1.00 0.00 C ATOM 910 C GLN A 60 -0.171 -14.076 -5.676 1.00 0.00 C ATOM 911 O GLN A 60 0.301 -14.541 -6.715 1.00 0.00 O ATOM 912 CB GLN A 60 -2.425 -13.557 -6.628 1.00 0.00 C ATOM 913 CG GLN A 60 -3.787 -12.967 -6.295 1.00 0.00 C ATOM 914 CD GLN A 60 -4.692 -12.868 -7.507 1.00 0.00 C ATOM 915 OE1 GLN A 60 -4.460 -13.521 -8.525 1.00 0.00 O ATOM 916 NE2 GLN A 60 -5.731 -12.048 -7.404 1.00 0.00 N ATOM 0 H GLN A 60 -0.662 -11.704 -7.192 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.691 -12.926 -4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -2.178 -13.319 -7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.481 -14.643 -6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.269 -13.582 -5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -3.653 -11.975 -5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -5.885 -11.526 -6.541 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -6.375 -11.940 -8.188 1.00 0.00 H new ATOM 925 N THR A 61 0.260 -14.423 -4.468 1.00 0.00 N ATOM 926 CA THR A 61 1.337 -15.389 -4.288 1.00 0.00 C ATOM 927 C THR A 61 0.786 -16.771 -3.955 1.00 0.00 C ATOM 928 O THR A 61 -0.169 -16.900 -3.189 1.00 0.00 O ATOM 929 CB THR A 61 2.305 -14.951 -3.173 1.00 0.00 C ATOM 930 OG1 THR A 61 3.424 -15.843 -3.118 1.00 0.00 O ATOM 931 CG2 THR A 61 1.601 -14.929 -1.824 1.00 0.00 C ATOM 0 H THR A 61 -0.120 -14.049 -3.599 1.00 0.00 H new ATOM 0 HA THR A 61 1.880 -15.436 -5.232 1.00 0.00 H new ATOM 0 HB THR A 61 2.654 -13.944 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.934 -15.780 -3.953 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.304 -14.617 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.767 -14.228 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 61 1.227 -15.926 -1.592 1.00 0.00 H new ATOM 939 N ARG A 62 1.394 -17.801 -4.533 1.00 0.00 N ATOM 940 CA ARG A 62 0.963 -19.173 -4.297 1.00 0.00 C ATOM 941 C ARG A 62 2.082 -19.992 -3.659 1.00 0.00 C ATOM 942 O ARG A 62 2.116 -21.216 -3.782 1.00 0.00 O ATOM 943 CB ARG A 62 0.524 -19.826 -5.609 1.00 0.00 C ATOM 944 CG ARG A 62 1.606 -19.835 -6.676 1.00 0.00 C ATOM 945 CD ARG A 62 1.279 -20.814 -7.793 1.00 0.00 C ATOM 946 NE ARG A 62 0.507 -20.187 -8.862 1.00 0.00 N ATOM 947 CZ ARG A 62 0.095 -20.832 -9.947 1.00 0.00 C ATOM 948 NH1 ARG A 62 0.379 -22.118 -10.106 1.00 0.00 N ATOM 949 NH2 ARG A 62 -0.604 -20.192 -10.877 1.00 0.00 N ATOM 0 H ARG A 62 2.187 -17.711 -5.168 1.00 0.00 H new ATOM 0 HA ARG A 62 0.117 -19.148 -3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.214 -20.852 -5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -0.349 -19.299 -5.993 1.00 0.00 H new ATOM 0 HG2 ARG A 62 1.718 -18.833 -7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.561 -20.102 -6.225 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.204 -21.218 -8.203 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.717 -21.655 -7.385 1.00 0.00 H new ATOM 0 HE ARG A 62 0.271 -19.199 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.915 -22.614 -9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.061 -22.611 -10.940 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.825 -19.203 -10.759 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.920 -20.689 -11.710 1.00 0.00 H new ATOM 963 N ASP A 63 2.994 -19.308 -2.977 1.00 0.00 N ATOM 964 CA ASP A 63 4.113 -19.971 -2.319 1.00 0.00 C ATOM 965 C ASP A 63 3.733 -20.405 -0.906 1.00 0.00 C ATOM 966 O ASP A 63 3.583 -19.576 -0.010 1.00 0.00 O ATOM 967 CB ASP A 63 5.327 -19.042 -2.271 1.00 0.00 C ATOM 968 CG ASP A 63 6.585 -19.756 -1.816 1.00 0.00 C ATOM 969 OD1 ASP A 63 6.514 -20.507 -0.821 1.00 0.00 O ATOM 970 OD2 ASP A 63 7.641 -19.564 -2.456 1.00 0.00 O ATOM 0 H ASP A 63 2.980 -18.294 -2.866 1.00 0.00 H new ATOM 0 HA ASP A 63 4.368 -20.860 -2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.493 -18.614 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.119 -18.212 -1.596 1.00 0.00 H new ATOM 975 N GLY A 64 3.579 -21.712 -0.716 1.00 0.00 N ATOM 976 CA GLY A 64 3.216 -22.234 0.589 1.00 0.00 C ATOM 977 C GLY A 64 3.932 -21.519 1.718 1.00 0.00 C ATOM 978 O GLY A 64 3.416 -21.432 2.832 1.00 0.00 O ATOM 0 H GLY A 64 3.699 -22.418 -1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.139 -22.140 0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.451 -23.298 0.630 1.00 0.00 H new ATOM 982 N ASN A 65 5.124 -21.006 1.431 1.00 0.00 N ATOM 983 CA ASN A 65 5.912 -20.297 2.432 1.00 0.00 C ATOM 984 C ASN A 65 5.246 -18.979 2.816 1.00 0.00 C ATOM 985 O ASN A 65 5.184 -18.622 3.992 1.00 0.00 O ATOM 986 CB ASN A 65 7.324 -20.033 1.906 1.00 0.00 C ATOM 987 CG ASN A 65 8.094 -21.314 1.647 1.00 0.00 C ATOM 988 OD1 ASN A 65 8.331 -22.104 2.561 1.00 0.00 O ATOM 989 ND2 ASN A 65 8.489 -21.524 0.397 1.00 0.00 N ATOM 0 H ASN A 65 5.565 -21.068 0.513 1.00 0.00 H new ATOM 0 HA ASN A 65 5.974 -20.925 3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.263 -19.456 0.983 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.869 -19.424 2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.012 -22.368 0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.270 -20.841 -0.329 1.00 0.00 H new ATOM 996 N PHE A 66 4.747 -18.261 1.815 1.00 0.00 N ATOM 997 CA PHE A 66 4.085 -16.982 2.047 1.00 0.00 C ATOM 998 C PHE A 66 2.629 -17.190 2.452 1.00 0.00 C ATOM 999 O PHE A 66 2.110 -16.493 3.326 1.00 0.00 O ATOM 1000 CB PHE A 66 4.158 -16.111 0.791 1.00 0.00 C ATOM 1001 CG PHE A 66 3.708 -14.696 1.016 1.00 0.00 C ATOM 1002 CD1 PHE A 66 2.376 -14.411 1.268 1.00 0.00 C ATOM 1003 CD2 PHE A 66 4.617 -13.651 0.978 1.00 0.00 C ATOM 1004 CE1 PHE A 66 1.959 -13.109 1.475 1.00 0.00 C ATOM 1005 CE2 PHE A 66 4.206 -12.348 1.184 1.00 0.00 C ATOM 1006 CZ PHE A 66 2.875 -12.077 1.434 1.00 0.00 C ATOM 0 H PHE A 66 4.788 -18.543 0.836 1.00 0.00 H new ATOM 0 HA PHE A 66 4.602 -16.475 2.862 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.184 -16.103 0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.543 -16.560 0.011 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.655 -15.215 1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.659 -13.857 0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.917 -12.900 1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.925 -11.543 1.150 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.551 -11.060 1.597 1.00 0.00 H new ATOM 1016 N LEU A 67 1.974 -18.152 1.811 1.00 0.00 N ATOM 1017 CA LEU A 67 0.577 -18.452 2.103 1.00 0.00 C ATOM 1018 C LEU A 67 0.415 -18.953 3.535 1.00 0.00 C ATOM 1019 O LEU A 67 -0.411 -18.444 4.292 1.00 0.00 O ATOM 1020 CB LEU A 67 0.043 -19.496 1.121 1.00 0.00 C ATOM 1021 CG LEU A 67 -0.320 -18.983 -0.273 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -0.966 -20.086 -1.096 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -1.244 -17.778 -0.173 1.00 0.00 C ATOM 0 H LEU A 67 2.388 -18.737 1.086 1.00 0.00 H new ATOM 0 HA LEU A 67 0.003 -17.532 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.792 -20.281 1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.842 -19.957 1.558 1.00 0.00 H new ATOM 0 HG LEU A 67 0.596 -18.673 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.217 -19.702 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.271 -20.920 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.873 -20.428 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.492 -17.426 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.158 -18.063 0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.745 -16.981 0.378 1.00 0.00 H new ATOM 1035 N ARG A 68 1.211 -19.953 3.899 1.00 0.00 N ATOM 1036 CA ARG A 68 1.157 -20.523 5.240 1.00 0.00 C ATOM 1037 C ARG A 68 1.034 -19.425 6.293 1.00 0.00 C ATOM 1038 O ARG A 68 0.264 -19.548 7.246 1.00 0.00 O ATOM 1039 CB ARG A 68 2.406 -21.365 5.510 1.00 0.00 C ATOM 1040 CG ARG A 68 2.276 -22.809 5.055 1.00 0.00 C ATOM 1041 CD ARG A 68 3.505 -23.623 5.428 1.00 0.00 C ATOM 1042 NE ARG A 68 3.435 -24.988 4.912 1.00 0.00 N ATOM 1043 CZ ARG A 68 2.722 -25.953 5.481 1.00 0.00 C ATOM 1044 NH1 ARG A 68 2.021 -25.705 6.578 1.00 0.00 N ATOM 1045 NH2 ARG A 68 2.709 -27.170 4.952 1.00 0.00 N ATOM 0 H ARG A 68 1.901 -20.385 3.284 1.00 0.00 H new ATOM 0 HA ARG A 68 0.276 -21.162 5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.258 -20.909 5.005 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.622 -21.347 6.578 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.391 -23.256 5.508 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.132 -22.840 3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.397 -23.133 5.037 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.606 -23.650 6.513 1.00 0.00 H new ATOM 0 HE ARG A 68 3.963 -25.212 4.068 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.028 -24.771 6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.474 -26.448 7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.247 -27.365 4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.161 -27.911 5.390 1.00 0.00 H new ATOM 1059 N LEU A 69 1.796 -18.352 6.113 1.00 0.00 N ATOM 1060 CA LEU A 69 1.773 -17.232 7.047 1.00 0.00 C ATOM 1061 C LEU A 69 0.366 -16.659 7.175 1.00 0.00 C ATOM 1062 O LEU A 69 -0.080 -16.317 8.271 1.00 0.00 O ATOM 1063 CB LEU A 69 2.742 -16.140 6.589 1.00 0.00 C ATOM 1064 CG LEU A 69 4.064 -16.623 5.993 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.967 -15.442 5.670 1.00 0.00 C ATOM 1066 CD2 LEU A 69 4.760 -17.583 6.946 1.00 0.00 C ATOM 0 H LEU A 69 2.437 -18.234 5.329 1.00 0.00 H new ATOM 0 HA LEU A 69 2.086 -17.599 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.237 -15.521 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.964 -15.498 7.442 1.00 0.00 H new ATOM 0 HG LEU A 69 3.849 -17.155 5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.903 -15.805 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.471 -14.791 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.174 -14.882 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.699 -17.916 6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.962 -17.076 7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.118 -18.445 7.127 1.00 0.00 H new ATOM 1078 N HIS A 70 -0.331 -16.558 6.048 1.00 0.00 N ATOM 1079 CA HIS A 70 -1.690 -16.029 6.034 1.00 0.00 C ATOM 1080 C HIS A 70 -2.710 -17.153 5.878 1.00 0.00 C ATOM 1081 O HIS A 70 -3.041 -17.575 4.770 1.00 0.00 O ATOM 1082 CB HIS A 70 -1.854 -15.016 4.900 1.00 0.00 C ATOM 1083 CG HIS A 70 -0.846 -13.909 4.936 1.00 0.00 C ATOM 1084 ND1 HIS A 70 0.456 -13.884 4.566 1.00 0.00 N flip ATOM 1085 CD2 HIS A 70 -1.135 -12.642 5.398 1.00 0.00 C flip ATOM 1086 CE1 HIS A 70 0.924 -12.616 4.806 1.00 0.00 C flip ATOM 1087 NE2 HIS A 70 -0.055 -11.886 5.308 1.00 0.00 N flip ATOM 0 H HIS A 70 0.023 -16.836 5.132 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.868 -15.530 6.987 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.777 -15.536 3.945 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.855 -14.587 4.949 1.00 0.00 H new ATOM 0 HD1 HIS A 70 0.990 -14.663 4.180 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.094 -12.318 5.774 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.930 -12.271 4.615 1.00 0.00 H new ATOM 1096 N PRO A 71 -3.220 -17.652 7.014 1.00 0.00 N ATOM 1097 CA PRO A 71 -4.209 -18.734 7.030 1.00 0.00 C ATOM 1098 C PRO A 71 -5.567 -18.286 6.502 1.00 0.00 C ATOM 1099 O PRO A 71 -5.921 -17.110 6.588 1.00 0.00 O ATOM 1100 CB PRO A 71 -4.307 -19.103 8.512 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.900 -17.867 9.238 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.871 -17.197 8.371 1.00 0.00 C ATOM 0 HA PRO A 71 -3.915 -19.564 6.388 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.320 -19.403 8.779 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.652 -19.939 8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.756 -17.213 9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.488 -18.108 10.218 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.919 -16.111 8.456 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.859 -17.493 8.646 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.325 -19.231 5.955 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.637 -18.913 5.421 1.00 0.00 C ATOM 1112 C GLY A 72 -7.579 -18.446 3.980 1.00 0.00 C ATOM 1113 O GLY A 72 -8.590 -18.455 3.277 1.00 0.00 O ATOM 0 H GLY A 72 -6.054 -20.211 5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.277 -19.793 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.097 -18.137 6.033 1.00 0.00 H new ATOM 1117 N CYS A 73 -6.395 -18.036 3.540 1.00 0.00 N ATOM 1118 CA CYS A 73 -6.209 -17.561 2.174 1.00 0.00 C ATOM 1119 C CYS A 73 -5.569 -18.639 1.305 1.00 0.00 C ATOM 1120 O CYS A 73 -5.227 -19.718 1.788 1.00 0.00 O ATOM 1121 CB CYS A 73 -5.344 -16.300 2.163 1.00 0.00 C ATOM 1122 SG CYS A 73 -5.935 -14.991 3.261 1.00 0.00 S ATOM 0 H CYS A 73 -5.549 -18.023 4.110 1.00 0.00 H new ATOM 0 HA CYS A 73 -7.190 -17.323 1.762 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.327 -16.568 2.449 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -5.298 -15.913 1.145 1.00 0.00 H new ATOM 0 HG CYS A 73 -5.034 -14.058 3.348 1.00 0.00 H new ATOM 1128 N GLY A 74 -5.409 -18.339 0.020 1.00 0.00 N ATOM 1129 CA GLY A 74 -4.812 -19.294 -0.896 1.00 0.00 C ATOM 1130 C GLY A 74 -4.086 -18.620 -2.043 1.00 0.00 C ATOM 1131 O GLY A 74 -3.852 -17.411 -2.034 1.00 0.00 O ATOM 0 H GLY A 74 -5.682 -17.452 -0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.113 -19.928 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.590 -19.945 -1.295 1.00 0.00 H new ATOM 1135 N PRO A 75 -3.714 -19.411 -3.060 1.00 0.00 N ATOM 1136 CA PRO A 75 -3.004 -18.906 -4.239 1.00 0.00 C ATOM 1137 C PRO A 75 -3.889 -18.028 -5.117 1.00 0.00 C ATOM 1138 O PRO A 75 -3.396 -17.180 -5.862 1.00 0.00 O ATOM 1139 CB PRO A 75 -2.605 -20.180 -4.987 1.00 0.00 C ATOM 1140 CG PRO A 75 -3.606 -21.198 -4.561 1.00 0.00 C ATOM 1141 CD PRO A 75 -3.960 -20.861 -3.138 1.00 0.00 C ATOM 0 HA PRO A 75 -2.159 -18.274 -3.965 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.628 -20.029 -6.066 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.592 -20.489 -4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.489 -21.169 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -3.194 -22.204 -4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.998 -21.105 -2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.342 -21.412 -2.429 1.00 0.00 H new ATOM 1149 N HIS A 76 -5.199 -18.236 -5.024 1.00 0.00 N ATOM 1150 CA HIS A 76 -6.153 -17.462 -5.810 1.00 0.00 C ATOM 1151 C HIS A 76 -6.717 -16.303 -4.993 1.00 0.00 C ATOM 1152 O HIS A 76 -7.623 -15.598 -5.438 1.00 0.00 O ATOM 1153 CB HIS A 76 -7.291 -18.359 -6.297 1.00 0.00 C ATOM 1154 CG HIS A 76 -7.600 -19.492 -5.368 1.00 0.00 C ATOM 1155 ND1 HIS A 76 -7.767 -19.327 -4.009 1.00 0.00 N ATOM 1156 CD2 HIS A 76 -7.775 -20.813 -5.609 1.00 0.00 C ATOM 1157 CE1 HIS A 76 -8.028 -20.497 -3.454 1.00 0.00 C ATOM 1158 NE2 HIS A 76 -8.039 -21.415 -4.404 1.00 0.00 N ATOM 0 H HIS A 76 -5.623 -18.933 -4.413 1.00 0.00 H new ATOM 0 HA HIS A 76 -5.628 -17.053 -6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.188 -17.754 -6.430 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -7.031 -18.763 -7.275 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -7.718 -21.302 -6.570 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -8.203 -20.673 -2.403 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -8.215 -22.410 -4.265 1.00 0.00 H new ATOM 1167 N THR A 77 -6.176 -16.113 -3.793 1.00 0.00 N ATOM 1168 CA THR A 77 -6.626 -15.042 -2.913 1.00 0.00 C ATOM 1169 C THR A 77 -5.834 -13.762 -3.156 1.00 0.00 C ATOM 1170 O THR A 77 -4.620 -13.722 -2.953 1.00 0.00 O ATOM 1171 CB THR A 77 -6.494 -15.440 -1.431 1.00 0.00 C ATOM 1172 OG1 THR A 77 -7.187 -16.670 -1.191 1.00 0.00 O ATOM 1173 CG2 THR A 77 -7.054 -14.352 -0.527 1.00 0.00 C ATOM 0 H THR A 77 -5.426 -16.687 -3.409 1.00 0.00 H new ATOM 0 HA THR A 77 -7.677 -14.865 -3.142 1.00 0.00 H new ATOM 0 HB THR A 77 -5.436 -15.569 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.650 -16.622 -0.328 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.950 -14.655 0.515 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.506 -13.424 -0.691 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.108 -14.196 -0.756 1.00 0.00 H new ATOM 1181 N THR A 78 -6.529 -12.715 -3.591 1.00 0.00 N ATOM 1182 CA THR A 78 -5.891 -11.433 -3.861 1.00 0.00 C ATOM 1183 C THR A 78 -5.394 -10.784 -2.575 1.00 0.00 C ATOM 1184 O THR A 78 -6.088 -10.788 -1.557 1.00 0.00 O ATOM 1185 CB THR A 78 -6.855 -10.465 -4.573 1.00 0.00 C ATOM 1186 OG1 THR A 78 -7.436 -11.103 -5.716 1.00 0.00 O ATOM 1187 CG2 THR A 78 -6.130 -9.200 -5.006 1.00 0.00 C ATOM 0 H THR A 78 -7.534 -12.730 -3.764 1.00 0.00 H new ATOM 0 HA THR A 78 -5.042 -11.634 -4.514 1.00 0.00 H new ATOM 0 HB THR A 78 -7.643 -10.191 -3.871 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.048 -10.481 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.831 -8.532 -5.506 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.715 -8.701 -4.130 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.324 -9.459 -5.692 1.00 0.00 H new ATOM 1195 N PHE A 79 -4.190 -10.225 -2.626 1.00 0.00 N ATOM 1196 CA PHE A 79 -3.600 -9.571 -1.464 1.00 0.00 C ATOM 1197 C PHE A 79 -3.289 -8.108 -1.763 1.00 0.00 C ATOM 1198 O PHE A 79 -2.472 -7.800 -2.631 1.00 0.00 O ATOM 1199 CB PHE A 79 -2.323 -10.299 -1.037 1.00 0.00 C ATOM 1200 CG PHE A 79 -2.563 -11.705 -0.567 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -3.627 -11.997 0.272 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.726 -12.735 -0.965 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -3.849 -13.290 0.706 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.944 -14.030 -0.534 1.00 0.00 C ATOM 1205 CZ PHE A 79 -3.008 -14.308 0.302 1.00 0.00 C ATOM 0 H PHE A 79 -3.603 -10.212 -3.460 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.323 -9.611 -0.649 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.628 -10.319 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.842 -9.734 -0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.290 -11.206 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.894 -12.523 -1.620 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.680 -13.504 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.283 -14.824 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.182 -15.319 0.639 1.00 0.00 H new ATOM 1215 N ARG A 80 -3.947 -7.209 -1.038 1.00 0.00 N ATOM 1216 CA ARG A 80 -3.743 -5.778 -1.226 1.00 0.00 C ATOM 1217 C ARG A 80 -2.900 -5.196 -0.095 1.00 0.00 C ATOM 1218 O ARG A 80 -3.316 -5.192 1.064 1.00 0.00 O ATOM 1219 CB ARG A 80 -5.089 -5.054 -1.297 1.00 0.00 C ATOM 1220 CG ARG A 80 -5.036 -3.745 -2.068 1.00 0.00 C ATOM 1221 CD ARG A 80 -6.110 -2.778 -1.596 1.00 0.00 C ATOM 1222 NE ARG A 80 -6.213 -1.609 -2.465 1.00 0.00 N ATOM 1223 CZ ARG A 80 -6.770 -0.462 -2.092 1.00 0.00 C ATOM 1224 NH1 ARG A 80 -7.271 -0.331 -0.871 1.00 0.00 N ATOM 1225 NH2 ARG A 80 -6.827 0.557 -2.940 1.00 0.00 N ATOM 0 H ARG A 80 -4.626 -7.447 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.210 -5.633 -2.166 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.822 -5.712 -1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.439 -4.855 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.054 -3.288 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.165 -3.943 -3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.071 -3.291 -1.563 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.886 -2.455 -0.579 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.837 -1.677 -3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.229 -1.112 -0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.698 0.551 -0.587 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.443 0.460 -3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.255 1.437 -2.652 1.00 0.00 H new ATOM 1239 N TRP A 81 -1.715 -4.706 -0.439 1.00 0.00 N ATOM 1240 CA TRP A 81 -0.813 -4.122 0.547 1.00 0.00 C ATOM 1241 C TRP A 81 -0.731 -2.609 0.381 1.00 0.00 C ATOM 1242 O TRP A 81 -0.079 -2.112 -0.538 1.00 0.00 O ATOM 1243 CB TRP A 81 0.581 -4.738 0.422 1.00 0.00 C ATOM 1244 CG TRP A 81 1.482 -4.409 1.574 1.00 0.00 C ATOM 1245 CD1 TRP A 81 1.128 -4.312 2.889 1.00 0.00 C ATOM 1246 CD2 TRP A 81 2.885 -4.131 1.512 1.00 0.00 C ATOM 1247 NE1 TRP A 81 2.227 -3.991 3.649 1.00 0.00 N ATOM 1248 CE2 TRP A 81 3.317 -3.875 2.828 1.00 0.00 C ATOM 1249 CE3 TRP A 81 3.819 -4.076 0.474 1.00 0.00 C ATOM 1250 CZ2 TRP A 81 4.641 -3.568 3.130 1.00 0.00 C ATOM 1251 CZ3 TRP A 81 5.133 -3.771 0.775 1.00 0.00 C ATOM 1252 CH2 TRP A 81 5.534 -3.521 2.094 1.00 0.00 C ATOM 0 H TRP A 81 -1.356 -4.701 -1.394 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.210 -4.339 1.539 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.486 -5.821 0.342 1.00 0.00 H new ATOM 0 HB3 TRP A 81 1.043 -4.390 -0.502 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.131 -4.465 3.275 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.230 -3.860 4.661 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.519 -4.268 -0.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.952 -3.374 4.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 5.863 -3.725 -0.020 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.568 -3.287 2.297 1.00 0.00 H new ATOM 1263 N GLN A 82 -1.394 -1.882 1.274 1.00 0.00 N ATOM 1264 CA GLN A 82 -1.395 -0.425 1.224 1.00 0.00 C ATOM 1265 C GLN A 82 -0.503 0.158 2.315 1.00 0.00 C ATOM 1266 O GLN A 82 -0.644 -0.177 3.492 1.00 0.00 O ATOM 1267 CB GLN A 82 -2.820 0.111 1.375 1.00 0.00 C ATOM 1268 CG GLN A 82 -2.952 1.590 1.049 1.00 0.00 C ATOM 1269 CD GLN A 82 -4.344 2.126 1.320 1.00 0.00 C ATOM 1270 OE1 GLN A 82 -4.706 2.392 2.467 1.00 0.00 O ATOM 1271 NE2 GLN A 82 -5.133 2.287 0.265 1.00 0.00 N ATOM 0 H GLN A 82 -1.937 -2.278 2.041 1.00 0.00 H new ATOM 0 HA GLN A 82 -1.000 -0.120 0.255 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.484 -0.457 0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.156 -0.058 2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.229 2.154 1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.703 1.750 0.000 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.792 2.054 -0.667 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.081 2.644 0.387 1.00 0.00 H new ATOM 1280 N VAL A 83 0.417 1.031 1.917 1.00 0.00 N ATOM 1281 CA VAL A 83 1.332 1.661 2.861 1.00 0.00 C ATOM 1282 C VAL A 83 1.111 3.169 2.918 1.00 0.00 C ATOM 1283 O VAL A 83 1.057 3.839 1.887 1.00 0.00 O ATOM 1284 CB VAL A 83 2.801 1.383 2.489 1.00 0.00 C ATOM 1285 CG1 VAL A 83 3.739 2.156 3.403 1.00 0.00 C ATOM 1286 CG2 VAL A 83 3.092 -0.109 2.552 1.00 0.00 C ATOM 0 H VAL A 83 0.548 1.318 0.947 1.00 0.00 H new ATOM 0 HA VAL A 83 1.124 1.229 3.840 1.00 0.00 H new ATOM 0 HB VAL A 83 2.969 1.721 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.772 1.947 3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.546 3.224 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.573 1.852 4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.134 -0.288 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.907 -0.473 3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.443 -0.636 1.852 1.00 0.00 H new ATOM 1296 N LYS A 84 0.984 3.697 4.131 1.00 0.00 N ATOM 1297 CA LYS A 84 0.770 5.126 4.325 1.00 0.00 C ATOM 1298 C LYS A 84 2.090 5.842 4.595 1.00 0.00 C ATOM 1299 O LYS A 84 2.656 5.732 5.683 1.00 0.00 O ATOM 1300 CB LYS A 84 -0.198 5.365 5.486 1.00 0.00 C ATOM 1301 CG LYS A 84 -0.975 6.665 5.372 1.00 0.00 C ATOM 1302 CD LYS A 84 -1.806 6.928 6.617 1.00 0.00 C ATOM 1303 CE LYS A 84 -1.980 8.419 6.866 1.00 0.00 C ATOM 1304 NZ LYS A 84 -0.696 9.071 7.246 1.00 0.00 N ATOM 0 H LYS A 84 1.026 3.156 4.995 1.00 0.00 H new ATOM 0 HA LYS A 84 0.337 5.530 3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.902 4.534 5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.363 5.367 6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.282 7.492 5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.627 6.625 4.500 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.784 6.459 6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.326 6.467 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.377 8.893 5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.713 8.572 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.893 9.947 7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -0.143 8.426 7.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.154 9.296 6.388 1.00 0.00 H new ATOM 1318 N LEU A 85 2.573 6.575 3.599 1.00 0.00 N ATOM 1319 CA LEU A 85 3.826 7.311 3.729 1.00 0.00 C ATOM 1320 C LEU A 85 3.612 8.624 4.475 1.00 0.00 C ATOM 1321 O LEU A 85 2.571 9.267 4.335 1.00 0.00 O ATOM 1322 CB LEU A 85 4.424 7.588 2.348 1.00 0.00 C ATOM 1323 CG LEU A 85 4.342 6.442 1.339 1.00 0.00 C ATOM 1324 CD1 LEU A 85 4.332 6.983 -0.082 1.00 0.00 C ATOM 1325 CD2 LEU A 85 5.500 5.474 1.536 1.00 0.00 C ATOM 0 H LEU A 85 2.117 6.676 2.692 1.00 0.00 H new ATOM 0 HA LEU A 85 4.521 6.697 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.920 8.456 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.472 7.859 2.476 1.00 0.00 H new ATOM 0 HG LEU A 85 3.411 5.901 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.273 6.154 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.469 7.635 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.246 7.548 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.425 4.665 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.443 6.002 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.462 5.061 2.544 1.00 0.00 H new ATOM 1337 N ARG A 86 4.604 9.017 5.268 1.00 0.00 N ATOM 1338 CA ARG A 86 4.524 10.254 6.035 1.00 0.00 C ATOM 1339 C ARG A 86 4.597 11.470 5.117 1.00 0.00 C ATOM 1340 O ARG A 86 3.727 12.339 5.150 1.00 0.00 O ATOM 1341 CB ARG A 86 5.652 10.312 7.067 1.00 0.00 C ATOM 1342 CG ARG A 86 5.268 9.740 8.422 1.00 0.00 C ATOM 1343 CD ARG A 86 6.459 9.090 9.110 1.00 0.00 C ATOM 1344 NE ARG A 86 6.361 9.170 10.565 1.00 0.00 N ATOM 1345 CZ ARG A 86 6.623 10.271 11.260 1.00 0.00 C ATOM 1346 NH1 ARG A 86 6.997 11.379 10.637 1.00 0.00 N ATOM 1347 NH2 ARG A 86 6.511 10.264 12.582 1.00 0.00 N ATOM 0 H ARG A 86 5.472 8.497 5.396 1.00 0.00 H new ATOM 0 HA ARG A 86 3.565 10.269 6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.513 9.766 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.963 11.349 7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.870 10.534 9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.473 9.005 8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.526 8.045 8.808 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.377 9.576 8.781 1.00 0.00 H new ATOM 0 HE ARG A 86 6.076 8.334 11.075 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.084 11.388 9.621 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.197 12.223 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.224 9.413 13.065 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.712 11.110 13.115 1.00 0.00 H new ATOM 1361 N ASN A 87 5.642 11.524 4.297 1.00 0.00 N ATOM 1362 CA ASN A 87 5.830 12.634 3.370 1.00 0.00 C ATOM 1363 C ASN A 87 5.339 12.265 1.973 1.00 0.00 C ATOM 1364 O ASN A 87 5.316 11.091 1.601 1.00 0.00 O ATOM 1365 CB ASN A 87 7.305 13.035 3.314 1.00 0.00 C ATOM 1366 CG ASN A 87 7.687 13.990 4.429 1.00 0.00 C ATOM 1367 OD1 ASN A 87 7.838 13.586 5.582 1.00 0.00 O ATOM 1368 ND2 ASN A 87 7.845 15.264 4.089 1.00 0.00 N ATOM 0 H ASN A 87 6.371 10.812 4.256 1.00 0.00 H new ATOM 0 HA ASN A 87 5.244 13.479 3.731 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.925 12.140 3.377 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.516 13.501 2.352 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.102 15.953 4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.710 15.554 3.121 1.00 0.00 H new ATOM 1375 N LEU A 88 4.947 13.275 1.204 1.00 0.00 N ATOM 1376 CA LEU A 88 4.457 13.058 -0.153 1.00 0.00 C ATOM 1377 C LEU A 88 5.551 12.473 -1.040 1.00 0.00 C ATOM 1378 O LEU A 88 6.737 12.559 -0.718 1.00 0.00 O ATOM 1379 CB LEU A 88 3.949 14.371 -0.749 1.00 0.00 C ATOM 1380 CG LEU A 88 2.480 14.704 -0.485 1.00 0.00 C ATOM 1381 CD1 LEU A 88 2.109 16.030 -1.132 1.00 0.00 C ATOM 1382 CD2 LEU A 88 1.580 13.588 -0.997 1.00 0.00 C ATOM 0 H LEU A 88 4.959 14.252 1.497 1.00 0.00 H new ATOM 0 HA LEU A 88 3.634 12.345 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.561 15.184 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.106 14.342 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 88 2.335 14.795 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.060 16.251 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.731 16.823 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.269 15.967 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.538 13.842 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.728 13.465 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.829 12.657 -0.487 1.00 0.00 H new ATOM 1394 N ILE A 89 5.146 11.880 -2.158 1.00 0.00 N ATOM 1395 CA ILE A 89 6.092 11.285 -3.093 1.00 0.00 C ATOM 1396 C ILE A 89 5.667 11.532 -4.537 1.00 0.00 C ATOM 1397 O ILE A 89 4.659 12.189 -4.793 1.00 0.00 O ATOM 1398 CB ILE A 89 6.232 9.768 -2.863 1.00 0.00 C ATOM 1399 CG1 ILE A 89 4.861 9.093 -2.923 1.00 0.00 C ATOM 1400 CG2 ILE A 89 6.905 9.495 -1.527 1.00 0.00 C ATOM 1401 CD1 ILE A 89 4.920 7.640 -3.339 1.00 0.00 C ATOM 0 H ILE A 89 4.169 11.799 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 89 7.056 11.762 -2.914 1.00 0.00 H new ATOM 0 HB ILE A 89 6.856 9.351 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.387 9.163 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.227 9.637 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.997 8.419 -1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.896 9.948 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.305 9.922 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.912 7.226 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.364 7.563 -4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.527 7.082 -2.626 1.00 0.00 H new ATOM 1413 N GLU A 90 6.443 10.999 -5.475 1.00 0.00 N ATOM 1414 CA GLU A 90 6.146 11.161 -6.894 1.00 0.00 C ATOM 1415 C GLU A 90 5.912 9.807 -7.559 1.00 0.00 C ATOM 1416 O GLU A 90 6.840 9.147 -8.025 1.00 0.00 O ATOM 1417 CB GLU A 90 7.290 11.895 -7.597 1.00 0.00 C ATOM 1418 CG GLU A 90 7.130 13.406 -7.603 1.00 0.00 C ATOM 1419 CD GLU A 90 8.459 14.133 -7.677 1.00 0.00 C ATOM 1420 OE1 GLU A 90 9.434 13.650 -7.064 1.00 0.00 O ATOM 1421 OE2 GLU A 90 8.524 15.184 -8.348 1.00 0.00 O ATOM 0 H GLU A 90 7.281 10.452 -5.279 1.00 0.00 H new ATOM 0 HA GLU A 90 5.235 11.753 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.230 11.639 -7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.360 11.541 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.512 13.699 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.601 13.715 -6.702 1.00 0.00 H new ATOM 1428 N PRO A 91 4.640 9.383 -7.603 1.00 0.00 N ATOM 1429 CA PRO A 91 4.252 8.105 -8.208 1.00 0.00 C ATOM 1430 C PRO A 91 4.406 8.112 -9.725 1.00 0.00 C ATOM 1431 O PRO A 91 4.419 7.058 -10.361 1.00 0.00 O ATOM 1432 CB PRO A 91 2.779 7.962 -7.820 1.00 0.00 C ATOM 1433 CG PRO A 91 2.304 9.358 -7.610 1.00 0.00 C ATOM 1434 CD PRO A 91 3.482 10.118 -7.066 1.00 0.00 C ATOM 0 HA PRO A 91 4.879 7.283 -7.863 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.210 7.464 -8.605 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.664 7.365 -6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.955 9.796 -8.545 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.467 9.385 -6.913 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.477 11.157 -7.396 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.484 10.130 -5.976 1.00 0.00 H new ATOM 1442 N GLU A 92 4.523 9.306 -10.298 1.00 0.00 N ATOM 1443 CA GLU A 92 4.675 9.447 -11.742 1.00 0.00 C ATOM 1444 C GLU A 92 6.038 8.933 -12.198 1.00 0.00 C ATOM 1445 O GLU A 92 6.252 8.682 -13.384 1.00 0.00 O ATOM 1446 CB GLU A 92 4.507 10.912 -12.153 1.00 0.00 C ATOM 1447 CG GLU A 92 3.078 11.416 -12.037 1.00 0.00 C ATOM 1448 CD GLU A 92 2.960 12.903 -12.308 1.00 0.00 C ATOM 1449 OE1 GLU A 92 3.083 13.303 -13.484 1.00 0.00 O ATOM 1450 OE2 GLU A 92 2.746 13.667 -11.343 1.00 0.00 O ATOM 0 H GLU A 92 4.516 10.188 -9.786 1.00 0.00 H new ATOM 0 HA GLU A 92 3.901 8.850 -12.224 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.154 11.532 -11.531 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.844 11.033 -13.183 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.447 10.871 -12.739 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.701 11.202 -11.037 1.00 0.00 H new ATOM 1457 N GLN A 93 6.954 8.780 -11.248 1.00 0.00 N ATOM 1458 CA GLN A 93 8.296 8.297 -11.552 1.00 0.00 C ATOM 1459 C GLN A 93 8.542 6.934 -10.914 1.00 0.00 C ATOM 1460 O GLN A 93 9.499 6.239 -11.259 1.00 0.00 O ATOM 1461 CB GLN A 93 9.344 9.298 -11.064 1.00 0.00 C ATOM 1462 CG GLN A 93 8.937 10.750 -11.259 1.00 0.00 C ATOM 1463 CD GLN A 93 10.128 11.682 -11.354 1.00 0.00 C ATOM 1464 OE1 GLN A 93 11.065 11.436 -12.113 1.00 0.00 O ATOM 1465 NE2 GLN A 93 10.098 12.762 -10.582 1.00 0.00 N ATOM 0 H GLN A 93 6.792 8.983 -10.262 1.00 0.00 H new ATOM 0 HA GLN A 93 8.380 8.192 -12.634 1.00 0.00 H new ATOM 0 HB2 GLN A 93 9.537 9.123 -10.006 1.00 0.00 H new ATOM 0 HB3 GLN A 93 10.280 9.118 -11.593 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.339 10.837 -12.166 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.303 11.060 -10.428 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.301 12.927 -9.967 1.00 0.00 H new ATOM 0 HE22 GLN A 93 10.872 13.426 -10.604 1.00 0.00 H new ATOM 1474 N CYS A 94 7.673 6.557 -9.983 1.00 0.00 N ATOM 1475 CA CYS A 94 7.796 5.276 -9.296 1.00 0.00 C ATOM 1476 C CYS A 94 7.702 4.118 -10.283 1.00 0.00 C ATOM 1477 O CYS A 94 7.264 4.291 -11.421 1.00 0.00 O ATOM 1478 CB CYS A 94 6.711 5.141 -8.227 1.00 0.00 C ATOM 1479 SG CYS A 94 6.958 6.205 -6.786 1.00 0.00 S ATOM 0 H CYS A 94 6.876 7.120 -9.686 1.00 0.00 H new ATOM 0 HA CYS A 94 8.774 5.241 -8.817 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.744 5.372 -8.674 1.00 0.00 H new ATOM 0 HB3 CYS A 94 6.669 4.103 -7.896 1.00 0.00 H new ATOM 0 HG CYS A 94 6.955 7.450 -7.160 1.00 0.00 H new ATOM 1485 N THR A 95 8.116 2.934 -9.841 1.00 0.00 N ATOM 1486 CA THR A 95 8.081 1.747 -10.686 1.00 0.00 C ATOM 1487 C THR A 95 7.991 0.478 -9.847 1.00 0.00 C ATOM 1488 O THR A 95 8.521 0.416 -8.738 1.00 0.00 O ATOM 1489 CB THR A 95 9.325 1.665 -11.590 1.00 0.00 C ATOM 1490 OG1 THR A 95 10.502 1.503 -10.791 1.00 0.00 O ATOM 1491 CG2 THR A 95 9.456 2.915 -12.447 1.00 0.00 C ATOM 0 H THR A 95 8.480 2.772 -8.902 1.00 0.00 H new ATOM 0 HA THR A 95 7.192 1.829 -11.311 1.00 0.00 H new ATOM 0 HB THR A 95 9.211 0.803 -12.248 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.288 1.450 -11.374 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.342 2.833 -13.077 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.572 3.019 -13.076 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.548 3.790 -11.803 1.00 0.00 H new ATOM 1499 N PHE A 96 7.317 -0.534 -10.384 1.00 0.00 N ATOM 1500 CA PHE A 96 7.158 -1.803 -9.684 1.00 0.00 C ATOM 1501 C PHE A 96 7.523 -2.974 -10.592 1.00 0.00 C ATOM 1502 O PHE A 96 7.000 -3.101 -11.700 1.00 0.00 O ATOM 1503 CB PHE A 96 5.719 -1.958 -9.187 1.00 0.00 C ATOM 1504 CG PHE A 96 4.745 -2.316 -10.272 1.00 0.00 C ATOM 1505 CD1 PHE A 96 4.588 -3.633 -10.674 1.00 0.00 C ATOM 1506 CD2 PHE A 96 3.985 -1.336 -10.890 1.00 0.00 C ATOM 1507 CE1 PHE A 96 3.692 -3.966 -11.672 1.00 0.00 C ATOM 1508 CE2 PHE A 96 3.087 -1.663 -11.889 1.00 0.00 C ATOM 1509 CZ PHE A 96 2.941 -2.980 -12.281 1.00 0.00 C ATOM 0 H PHE A 96 6.872 -0.500 -11.301 1.00 0.00 H new ATOM 0 HA PHE A 96 7.833 -1.805 -8.828 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.690 -2.728 -8.416 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.403 -1.026 -8.719 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.173 -4.408 -10.202 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.095 -0.305 -10.588 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.579 -4.996 -11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.500 -0.890 -12.363 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.241 -3.238 -13.062 1.00 0.00 H new ATOM 1519 N CYS A 97 8.423 -3.827 -10.115 1.00 0.00 N ATOM 1520 CA CYS A 97 8.860 -4.987 -10.883 1.00 0.00 C ATOM 1521 C CYS A 97 9.258 -6.133 -9.958 1.00 0.00 C ATOM 1522 O CYS A 97 10.029 -5.946 -9.017 1.00 0.00 O ATOM 1523 CB CYS A 97 10.036 -4.613 -11.787 1.00 0.00 C ATOM 1524 SG CYS A 97 10.300 -5.755 -13.164 1.00 0.00 S ATOM 0 H CYS A 97 8.864 -3.737 -9.200 1.00 0.00 H new ATOM 0 HA CYS A 97 8.026 -5.317 -11.502 1.00 0.00 H new ATOM 0 HB2 CYS A 97 9.870 -3.612 -12.186 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.944 -4.570 -11.185 1.00 0.00 H new ATOM 0 HG CYS A 97 11.314 -5.354 -13.872 1.00 0.00 H new ATOM 1530 N PHE A 98 8.725 -7.319 -10.231 1.00 0.00 N ATOM 1531 CA PHE A 98 9.022 -8.495 -9.422 1.00 0.00 C ATOM 1532 C PHE A 98 10.438 -8.997 -9.692 1.00 0.00 C ATOM 1533 O PHE A 98 11.041 -8.671 -10.715 1.00 0.00 O ATOM 1534 CB PHE A 98 8.011 -9.607 -9.710 1.00 0.00 C ATOM 1535 CG PHE A 98 6.582 -9.157 -9.612 1.00 0.00 C ATOM 1536 CD1 PHE A 98 5.960 -8.542 -10.687 1.00 0.00 C ATOM 1537 CD2 PHE A 98 5.859 -9.349 -8.446 1.00 0.00 C ATOM 1538 CE1 PHE A 98 4.645 -8.127 -10.601 1.00 0.00 C ATOM 1539 CE2 PHE A 98 4.543 -8.936 -8.354 1.00 0.00 C ATOM 1540 CZ PHE A 98 3.936 -8.324 -9.432 1.00 0.00 C ATOM 0 H PHE A 98 8.085 -7.491 -11.006 1.00 0.00 H new ATOM 0 HA PHE A 98 8.950 -8.211 -8.372 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.192 -10.001 -10.710 1.00 0.00 H new ATOM 0 HB3 PHE A 98 8.175 -10.426 -9.010 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.510 -8.385 -11.603 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.329 -9.827 -7.599 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.172 -7.649 -11.446 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.990 -9.092 -7.439 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.908 -8.000 -9.362 1.00 0.00 H new ATOM 1550 N THR A 99 10.963 -9.793 -8.766 1.00 0.00 N ATOM 1551 CA THR A 99 12.308 -10.340 -8.901 1.00 0.00 C ATOM 1552 C THR A 99 12.301 -11.857 -8.758 1.00 0.00 C ATOM 1553 O THR A 99 11.242 -12.480 -8.700 1.00 0.00 O ATOM 1554 CB THR A 99 13.266 -9.741 -7.854 1.00 0.00 C ATOM 1555 OG1 THR A 99 13.324 -10.589 -6.702 1.00 0.00 O ATOM 1556 CG2 THR A 99 12.815 -8.347 -7.443 1.00 0.00 C ATOM 0 H THR A 99 10.477 -10.074 -7.914 1.00 0.00 H new ATOM 0 HA THR A 99 12.659 -10.073 -9.898 1.00 0.00 H new ATOM 0 HB THR A 99 14.258 -9.667 -8.300 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.157 -11.106 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.507 -7.944 -6.703 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.800 -7.697 -8.318 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.815 -8.400 -7.013 1.00 0.00 H new ATOM 1564 N ALA A 100 13.491 -12.447 -8.702 1.00 0.00 N ATOM 1565 CA ALA A 100 13.622 -13.892 -8.563 1.00 0.00 C ATOM 1566 C ALA A 100 12.692 -14.425 -7.479 1.00 0.00 C ATOM 1567 O ALA A 100 11.660 -15.029 -7.774 1.00 0.00 O ATOM 1568 CB ALA A 100 15.065 -14.264 -8.253 1.00 0.00 C ATOM 0 H ALA A 100 14.378 -11.946 -8.751 1.00 0.00 H new ATOM 0 HA ALA A 100 13.335 -14.351 -9.509 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.148 -15.346 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.710 -13.925 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.371 -13.788 -7.322 1.00 0.00 H new ATOM 1574 N SER A 101 13.064 -14.200 -6.222 1.00 0.00 N ATOM 1575 CA SER A 101 12.265 -14.663 -5.094 1.00 0.00 C ATOM 1576 C SER A 101 11.795 -13.487 -4.242 1.00 0.00 C ATOM 1577 O SER A 101 11.401 -13.660 -3.089 1.00 0.00 O ATOM 1578 CB SER A 101 13.072 -15.639 -4.236 1.00 0.00 C ATOM 1579 OG SER A 101 14.326 -15.085 -3.877 1.00 0.00 O ATOM 0 H SER A 101 13.914 -13.700 -5.960 1.00 0.00 H new ATOM 0 HA SER A 101 11.388 -15.177 -5.488 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.510 -15.888 -3.336 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.225 -16.569 -4.784 1.00 0.00 H new ATOM 0 HG SER A 101 14.822 -15.727 -3.328 1.00 0.00 H new ATOM 1585 N ARG A 102 11.841 -12.291 -4.820 1.00 0.00 N ATOM 1586 CA ARG A 102 11.422 -11.086 -4.115 1.00 0.00 C ATOM 1587 C ARG A 102 10.875 -10.048 -5.090 1.00 0.00 C ATOM 1588 O ARG A 102 10.970 -10.214 -6.306 1.00 0.00 O ATOM 1589 CB ARG A 102 12.595 -10.495 -3.330 1.00 0.00 C ATOM 1590 CG ARG A 102 13.598 -9.754 -4.199 1.00 0.00 C ATOM 1591 CD ARG A 102 14.439 -8.788 -3.379 1.00 0.00 C ATOM 1592 NE ARG A 102 15.476 -8.146 -4.183 1.00 0.00 N ATOM 1593 CZ ARG A 102 16.585 -8.761 -4.578 1.00 0.00 C ATOM 1594 NH1 ARG A 102 16.800 -10.027 -4.245 1.00 0.00 N ATOM 1595 NH2 ARG A 102 17.482 -8.111 -5.308 1.00 0.00 N ATOM 0 H ARG A 102 12.164 -12.131 -5.774 1.00 0.00 H new ATOM 0 HA ARG A 102 10.629 -11.360 -3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.208 -9.812 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.109 -11.298 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.249 -10.472 -4.698 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.070 -9.206 -4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.794 -8.025 -2.944 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.902 -9.324 -2.551 1.00 0.00 H new ATOM 0 HE ARG A 102 15.341 -7.172 -4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.113 -10.531 -3.684 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.653 -10.497 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.320 -7.138 -5.567 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.333 -8.585 -5.611 1.00 0.00 H new ATOM 1609 N ILE A 103 10.302 -8.978 -4.548 1.00 0.00 N ATOM 1610 CA ILE A 103 9.740 -7.914 -5.370 1.00 0.00 C ATOM 1611 C ILE A 103 10.523 -6.616 -5.200 1.00 0.00 C ATOM 1612 O ILE A 103 11.004 -6.308 -4.109 1.00 0.00 O ATOM 1613 CB ILE A 103 8.261 -7.657 -5.025 1.00 0.00 C ATOM 1614 CG1 ILE A 103 7.509 -8.983 -4.890 1.00 0.00 C ATOM 1615 CG2 ILE A 103 7.614 -6.781 -6.087 1.00 0.00 C ATOM 1616 CD1 ILE A 103 6.167 -8.849 -4.206 1.00 0.00 C ATOM 0 H ILE A 103 10.215 -8.825 -3.543 1.00 0.00 H new ATOM 0 HA ILE A 103 9.811 -8.245 -6.406 1.00 0.00 H new ATOM 0 HB ILE A 103 8.211 -7.133 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 103 7.361 -9.410 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 103 8.125 -9.685 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.569 -6.608 -5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.137 -5.826 -6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 103 7.671 -7.280 -7.054 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.690 -9.827 -4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.309 -8.451 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.533 -8.172 -4.778 1.00 0.00 H new ATOM 1628 N ASP A 104 10.645 -5.859 -6.284 1.00 0.00 N ATOM 1629 CA ASP A 104 11.367 -4.592 -6.255 1.00 0.00 C ATOM 1630 C ASP A 104 10.427 -3.424 -6.537 1.00 0.00 C ATOM 1631 O ASP A 104 9.713 -3.419 -7.540 1.00 0.00 O ATOM 1632 CB ASP A 104 12.505 -4.605 -7.276 1.00 0.00 C ATOM 1633 CG ASP A 104 13.767 -5.242 -6.728 1.00 0.00 C ATOM 1634 OD1 ASP A 104 13.711 -5.810 -5.618 1.00 0.00 O ATOM 1635 OD2 ASP A 104 14.812 -5.172 -7.410 1.00 0.00 O ATOM 0 H ASP A 104 10.253 -6.100 -7.194 1.00 0.00 H new ATOM 0 HA ASP A 104 11.787 -4.464 -5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.185 -5.147 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.723 -3.583 -7.586 1.00 0.00 H new ATOM 1640 N ILE A 105 10.432 -2.439 -5.647 1.00 0.00 N ATOM 1641 CA ILE A 105 9.580 -1.266 -5.801 1.00 0.00 C ATOM 1642 C ILE A 105 10.362 0.019 -5.548 1.00 0.00 C ATOM 1643 O ILE A 105 10.753 0.307 -4.417 1.00 0.00 O ATOM 1644 CB ILE A 105 8.375 -1.316 -4.843 1.00 0.00 C ATOM 1645 CG1 ILE A 105 7.501 -2.534 -5.152 1.00 0.00 C ATOM 1646 CG2 ILE A 105 7.562 -0.035 -4.948 1.00 0.00 C ATOM 1647 CD1 ILE A 105 6.733 -3.046 -3.954 1.00 0.00 C ATOM 0 H ILE A 105 11.016 -2.429 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 105 9.218 -1.272 -6.829 1.00 0.00 H new ATOM 0 HB ILE A 105 8.745 -1.406 -3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.796 -2.274 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 105 8.131 -3.335 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.714 -0.085 -4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.189 0.817 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.199 0.083 -5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.136 -3.909 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.433 -3.338 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.076 -2.261 -3.580 1.00 0.00 H new ATOM 1659 N CYS A 106 10.585 0.787 -6.609 1.00 0.00 N ATOM 1660 CA CYS A 106 11.319 2.043 -6.503 1.00 0.00 C ATOM 1661 C CYS A 106 10.371 3.206 -6.229 1.00 0.00 C ATOM 1662 O CYS A 106 9.490 3.505 -7.036 1.00 0.00 O ATOM 1663 CB CYS A 106 12.111 2.304 -7.785 1.00 0.00 C ATOM 1664 SG CYS A 106 13.605 3.292 -7.541 1.00 0.00 S ATOM 0 H CYS A 106 10.268 0.562 -7.552 1.00 0.00 H new ATOM 0 HA CYS A 106 12.013 1.961 -5.667 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.389 1.348 -8.229 1.00 0.00 H new ATOM 0 HB3 CYS A 106 11.465 2.812 -8.501 1.00 0.00 H new ATOM 0 HG CYS A 106 14.207 3.457 -8.681 1.00 0.00 H new ATOM 1670 N LEU A 107 10.557 3.857 -5.087 1.00 0.00 N ATOM 1671 CA LEU A 107 9.717 4.987 -4.705 1.00 0.00 C ATOM 1672 C LEU A 107 10.493 6.297 -4.795 1.00 0.00 C ATOM 1673 O LEU A 107 11.464 6.506 -4.069 1.00 0.00 O ATOM 1674 CB LEU A 107 9.182 4.794 -3.285 1.00 0.00 C ATOM 1675 CG LEU A 107 8.019 3.813 -3.133 1.00 0.00 C ATOM 1676 CD1 LEU A 107 7.996 3.226 -1.730 1.00 0.00 C ATOM 1677 CD2 LEU A 107 6.698 4.499 -3.448 1.00 0.00 C ATOM 0 H LEU A 107 11.282 3.622 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 107 8.878 5.035 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 107 10.002 4.455 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.865 5.764 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 107 8.161 2.998 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.162 2.530 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 107 8.931 2.698 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.879 4.028 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.882 3.786 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.549 5.333 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.716 4.870 -4.473 1.00 0.00 H new ATOM 1689 N ARG A 108 10.056 7.177 -5.690 1.00 0.00 N ATOM 1690 CA ARG A 108 10.709 8.468 -5.874 1.00 0.00 C ATOM 1691 C ARG A 108 10.106 9.519 -4.947 1.00 0.00 C ATOM 1692 O ARG A 108 9.074 10.115 -5.254 1.00 0.00 O ATOM 1693 CB ARG A 108 10.583 8.924 -7.329 1.00 0.00 C ATOM 1694 CG ARG A 108 10.908 10.394 -7.537 1.00 0.00 C ATOM 1695 CD ARG A 108 12.378 10.682 -7.273 1.00 0.00 C ATOM 1696 NE ARG A 108 12.873 11.790 -8.086 1.00 0.00 N ATOM 1697 CZ ARG A 108 12.715 13.068 -7.761 1.00 0.00 C ATOM 1698 NH1 ARG A 108 12.080 13.398 -6.645 1.00 0.00 N ATOM 1699 NH2 ARG A 108 13.194 14.019 -8.552 1.00 0.00 N ATOM 0 H ARG A 108 9.253 7.020 -6.299 1.00 0.00 H new ATOM 0 HA ARG A 108 11.764 8.352 -5.626 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.248 8.322 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.567 8.733 -7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.657 10.682 -8.558 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.292 11.001 -6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.518 10.916 -6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 108 12.966 9.788 -7.482 1.00 0.00 H new ATOM 0 HE ARG A 108 13.367 11.570 -8.951 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.711 12.670 -6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.960 14.380 -6.398 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.684 13.769 -9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.072 15.000 -8.301 1.00 0.00 H new ATOM 1713 N LYS A 109 10.758 9.742 -3.811 1.00 0.00 N ATOM 1714 CA LYS A 109 10.289 10.721 -2.838 1.00 0.00 C ATOM 1715 C LYS A 109 10.283 12.124 -3.437 1.00 0.00 C ATOM 1716 O LYS A 109 10.881 12.363 -4.487 1.00 0.00 O ATOM 1717 CB LYS A 109 11.172 10.693 -1.588 1.00 0.00 C ATOM 1718 CG LYS A 109 11.261 9.323 -0.937 1.00 0.00 C ATOM 1719 CD LYS A 109 11.802 9.414 0.480 1.00 0.00 C ATOM 1720 CE LYS A 109 13.295 9.708 0.488 1.00 0.00 C ATOM 1721 NZ LYS A 109 13.966 9.134 1.687 1.00 0.00 N ATOM 0 H LYS A 109 11.614 9.257 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 109 9.268 10.459 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.175 11.025 -1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 109 10.782 11.406 -0.862 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.274 8.861 -0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.906 8.677 -1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.273 10.197 1.023 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.611 8.478 1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.751 9.299 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 109 13.453 10.786 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.982 9.356 1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.549 9.543 2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.837 8.102 1.696 1.00 0.00 H new ATOM 1735 N ARG A 110 9.605 13.047 -2.764 1.00 0.00 N ATOM 1736 CA ARG A 110 9.522 14.426 -3.230 1.00 0.00 C ATOM 1737 C ARG A 110 10.802 15.189 -2.900 1.00 0.00 C ATOM 1738 O ARG A 110 11.335 15.916 -3.738 1.00 0.00 O ATOM 1739 CB ARG A 110 8.319 15.129 -2.599 1.00 0.00 C ATOM 1740 CG ARG A 110 7.039 14.986 -3.405 1.00 0.00 C ATOM 1741 CD ARG A 110 5.935 15.880 -2.861 1.00 0.00 C ATOM 1742 NE ARG A 110 6.244 17.297 -3.033 1.00 0.00 N ATOM 1743 CZ ARG A 110 6.138 17.937 -4.192 1.00 0.00 C ATOM 1744 NH1 ARG A 110 5.732 17.290 -5.275 1.00 0.00 N ATOM 1745 NH2 ARG A 110 6.438 19.227 -4.268 1.00 0.00 N ATOM 0 H ARG A 110 9.105 12.865 -1.894 1.00 0.00 H new ATOM 0 HA ARG A 110 9.397 14.410 -4.313 1.00 0.00 H new ATOM 0 HB2 ARG A 110 8.156 14.726 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.548 16.188 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 110 7.234 15.240 -4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.710 13.947 -3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.998 15.649 -3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.785 15.668 -1.802 1.00 0.00 H new ATOM 0 HE ARG A 110 6.558 17.824 -2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.500 16.298 -5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 110 5.651 17.784 -6.164 1.00 0.00 H new ATOM 0 HH21 ARG A 110 6.750 19.728 -3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.356 19.718 -5.158 1.00 0.00 H new ATOM 1759 N GLN A 111 11.287 15.019 -1.675 1.00 0.00 N ATOM 1760 CA GLN A 111 12.503 15.693 -1.234 1.00 0.00 C ATOM 1761 C GLN A 111 13.209 14.888 -0.148 1.00 0.00 C ATOM 1762 O GLN A 111 12.568 14.347 0.752 1.00 0.00 O ATOM 1763 CB GLN A 111 12.175 17.094 -0.715 1.00 0.00 C ATOM 1764 CG GLN A 111 11.106 17.108 0.365 1.00 0.00 C ATOM 1765 CD GLN A 111 10.856 18.496 0.922 1.00 0.00 C ATOM 1766 OE1 GLN A 111 11.598 18.976 1.780 1.00 0.00 O ATOM 1767 NE2 GLN A 111 9.808 19.149 0.436 1.00 0.00 N ATOM 0 H GLN A 111 10.857 14.420 -0.970 1.00 0.00 H new ATOM 0 HA GLN A 111 13.172 15.778 -2.090 1.00 0.00 H new ATOM 0 HB2 GLN A 111 13.084 17.548 -0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 111 11.845 17.713 -1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.176 16.712 -0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 111 11.406 16.444 1.176 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.220 18.713 -0.274 1.00 0.00 H new ATOM 0 HE22 GLN A 111 9.591 20.087 0.773 1.00 0.00 H new ATOM 1776 N SER A 112 14.533 14.814 -0.240 1.00 0.00 N ATOM 1777 CA SER A 112 15.326 14.072 0.733 1.00 0.00 C ATOM 1778 C SER A 112 15.031 14.548 2.152 1.00 0.00 C ATOM 1779 O SER A 112 15.725 15.414 2.683 1.00 0.00 O ATOM 1780 CB SER A 112 16.817 14.226 0.430 1.00 0.00 C ATOM 1781 OG SER A 112 17.608 13.688 1.476 1.00 0.00 O ATOM 0 H SER A 112 15.079 15.259 -0.978 1.00 0.00 H new ATOM 0 HA SER A 112 15.054 13.019 0.659 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.055 13.722 -0.507 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.057 15.281 0.294 1.00 0.00 H new ATOM 0 HG SER A 112 18.557 13.797 1.258 1.00 0.00 H new ATOM 1787 N GLN A 113 13.996 13.976 2.758 1.00 0.00 N ATOM 1788 CA GLN A 113 13.608 14.343 4.115 1.00 0.00 C ATOM 1789 C GLN A 113 13.518 13.109 5.007 1.00 0.00 C ATOM 1790 O GLN A 113 13.081 12.045 4.569 1.00 0.00 O ATOM 1791 CB GLN A 113 12.266 15.078 4.103 1.00 0.00 C ATOM 1792 CG GLN A 113 11.740 15.405 5.491 1.00 0.00 C ATOM 1793 CD GLN A 113 12.460 16.577 6.127 1.00 0.00 C ATOM 1794 OE1 GLN A 113 13.665 16.521 6.373 1.00 0.00 O ATOM 1795 NE2 GLN A 113 11.724 17.649 6.398 1.00 0.00 N ATOM 0 H GLN A 113 13.411 13.257 2.331 1.00 0.00 H new ATOM 0 HA GLN A 113 14.373 15.006 4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.373 16.003 3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.531 14.467 3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.675 15.629 5.428 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.845 14.529 6.131 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.728 17.653 6.177 1.00 0.00 H new ATOM 0 HE22 GLN A 113 12.155 18.468 6.827 1.00 0.00 H new ATOM 1804 N ARG A 114 13.933 13.261 6.261 1.00 0.00 N ATOM 1805 CA ARG A 114 13.901 12.158 7.214 1.00 0.00 C ATOM 1806 C ARG A 114 12.489 11.595 7.347 1.00 0.00 C ATOM 1807 O ARG A 114 11.577 12.283 7.806 1.00 0.00 O ATOM 1808 CB ARG A 114 14.407 12.623 8.581 1.00 0.00 C ATOM 1809 CG ARG A 114 14.403 11.530 9.637 1.00 0.00 C ATOM 1810 CD ARG A 114 15.249 11.914 10.840 1.00 0.00 C ATOM 1811 NE ARG A 114 16.677 11.741 10.584 1.00 0.00 N ATOM 1812 CZ ARG A 114 17.260 10.555 10.444 1.00 0.00 C ATOM 1813 NH1 ARG A 114 16.541 9.445 10.535 1.00 0.00 N ATOM 1814 NH2 ARG A 114 18.564 10.479 10.212 1.00 0.00 N ATOM 0 H ARG A 114 14.295 14.136 6.640 1.00 0.00 H new ATOM 0 HA ARG A 114 14.554 11.369 6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 114 15.421 13.007 8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 114 13.788 13.451 8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 114 13.379 11.336 9.958 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.782 10.604 9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 114 15.052 12.953 11.105 1.00 0.00 H new ATOM 0 HD3 ARG A 114 14.958 11.306 11.696 1.00 0.00 H new ATOM 0 HE ARG A 114 17.258 12.576 10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 114 15.538 9.500 10.713 1.00 0.00 H new ATOM 0 HH12 ARG A 114 16.991 8.536 10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 114 19.120 11.331 10.141 1.00 0.00 H new ATOM 0 HH22 ARG A 114 19.011 9.568 10.105 1.00 0.00 H new ATOM 1828 N TRP A 115 12.317 10.342 6.943 1.00 0.00 N ATOM 1829 CA TRP A 115 11.016 9.688 7.016 1.00 0.00 C ATOM 1830 C TRP A 115 10.813 9.031 8.377 1.00 0.00 C ATOM 1831 O TRP A 115 9.688 8.929 8.866 1.00 0.00 O ATOM 1832 CB TRP A 115 10.885 8.642 5.907 1.00 0.00 C ATOM 1833 CG TRP A 115 10.340 9.200 4.627 1.00 0.00 C ATOM 1834 CD1 TRP A 115 10.362 10.505 4.226 1.00 0.00 C ATOM 1835 CD2 TRP A 115 9.690 8.468 3.581 1.00 0.00 C ATOM 1836 NE1 TRP A 115 9.766 10.629 2.994 1.00 0.00 N ATOM 1837 CE2 TRP A 115 9.346 9.394 2.577 1.00 0.00 C ATOM 1838 CE3 TRP A 115 9.368 7.121 3.395 1.00 0.00 C ATOM 1839 CZ2 TRP A 115 8.695 9.014 1.406 1.00 0.00 C ATOM 1840 CZ3 TRP A 115 8.722 6.746 2.233 1.00 0.00 C ATOM 1841 CH2 TRP A 115 8.391 7.689 1.250 1.00 0.00 C ATOM 0 H TRP A 115 13.062 9.759 6.562 1.00 0.00 H new ATOM 0 HA TRP A 115 10.247 10.448 6.882 1.00 0.00 H new ATOM 0 HB2 TRP A 115 11.863 8.201 5.716 1.00 0.00 H new ATOM 0 HB3 TRP A 115 10.235 7.838 6.251 1.00 0.00 H new ATOM 0 HD1 TRP A 115 10.786 11.320 4.794 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.655 11.500 2.474 1.00 0.00 H new ATOM 0 HE3 TRP A 115 9.620 6.387 4.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.439 9.739 0.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.467 5.708 2.079 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.886 7.363 0.352 1.00 0.00 H new ATOM 1852 N GLY A 116 11.909 8.586 8.984 1.00 0.00 N ATOM 1853 CA GLY A 116 11.828 7.945 10.284 1.00 0.00 C ATOM 1854 C GLY A 116 10.941 6.716 10.270 1.00 0.00 C ATOM 1855 O GLY A 116 10.289 6.401 11.264 1.00 0.00 O ATOM 0 H GLY A 116 12.851 8.658 8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.829 7.663 10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.444 8.658 11.014 1.00 0.00 H new ATOM 1859 N GLY A 117 10.914 6.020 9.137 1.00 0.00 N ATOM 1860 CA GLY A 117 10.095 4.828 9.018 1.00 0.00 C ATOM 1861 C GLY A 117 9.245 4.831 7.764 1.00 0.00 C ATOM 1862 O GLY A 117 8.425 5.728 7.563 1.00 0.00 O ATOM 0 H GLY A 117 11.445 6.261 8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.738 3.948 9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.448 4.747 9.891 1.00 0.00 H new ATOM 1866 N LEU A 118 9.441 3.827 6.916 1.00 0.00 N ATOM 1867 CA LEU A 118 8.686 3.718 5.672 1.00 0.00 C ATOM 1868 C LEU A 118 7.199 3.956 5.915 1.00 0.00 C ATOM 1869 O LEU A 118 6.600 4.853 5.323 1.00 0.00 O ATOM 1870 CB LEU A 118 8.898 2.339 5.044 1.00 0.00 C ATOM 1871 CG LEU A 118 8.244 2.117 3.679 1.00 0.00 C ATOM 1872 CD1 LEU A 118 9.075 2.758 2.578 1.00 0.00 C ATOM 1873 CD2 LEU A 118 8.060 0.630 3.413 1.00 0.00 C ATOM 0 H LEU A 118 10.116 3.077 7.067 1.00 0.00 H new ATOM 0 HA LEU A 118 9.050 4.483 4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.970 2.168 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.518 1.585 5.734 1.00 0.00 H new ATOM 0 HG LEU A 118 7.262 2.590 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.594 2.590 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 118 9.156 3.829 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.071 2.315 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.593 0.490 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.031 0.135 3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.423 0.198 4.185 1.00 0.00 H new ATOM 1885 N GLU A 119 6.611 3.147 6.791 1.00 0.00 N ATOM 1886 CA GLU A 119 5.194 3.272 7.112 1.00 0.00 C ATOM 1887 C GLU A 119 4.971 4.330 8.189 1.00 0.00 C ATOM 1888 O GLU A 119 5.778 4.476 9.106 1.00 0.00 O ATOM 1889 CB GLU A 119 4.634 1.927 7.580 1.00 0.00 C ATOM 1890 CG GLU A 119 4.828 0.804 6.574 1.00 0.00 C ATOM 1891 CD GLU A 119 4.198 -0.499 7.026 1.00 0.00 C ATOM 1892 OE1 GLU A 119 4.178 -0.757 8.248 1.00 0.00 O ATOM 1893 OE2 GLU A 119 3.725 -1.262 6.158 1.00 0.00 O ATOM 0 H GLU A 119 7.093 2.399 7.290 1.00 0.00 H new ATOM 0 HA GLU A 119 4.669 3.582 6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 119 5.114 1.650 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.570 2.038 7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.396 1.099 5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.894 0.650 6.409 1.00 0.00 H new ATOM 1900 N ALA A 120 3.870 5.064 8.070 1.00 0.00 N ATOM 1901 CA ALA A 120 3.540 6.108 9.033 1.00 0.00 C ATOM 1902 C ALA A 120 2.739 5.543 10.201 1.00 0.00 C ATOM 1903 O ALA A 120 1.976 4.587 10.058 1.00 0.00 O ATOM 1904 CB ALA A 120 2.766 7.228 8.353 1.00 0.00 C ATOM 0 H ALA A 120 3.191 4.955 7.316 1.00 0.00 H new ATOM 0 HA ALA A 120 4.472 6.513 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.526 8.000 9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.373 7.658 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.844 6.829 7.931 1.00 0.00 H new ATOM 1910 N PRO A 121 2.916 6.145 11.387 1.00 0.00 N ATOM 1911 CA PRO A 121 2.218 5.718 12.603 1.00 0.00 C ATOM 1912 C PRO A 121 0.726 6.031 12.556 1.00 0.00 C ATOM 1913 O PRO A 121 0.214 6.508 11.543 1.00 0.00 O ATOM 1914 CB PRO A 121 2.900 6.530 13.707 1.00 0.00 C ATOM 1915 CG PRO A 121 3.431 7.738 13.015 1.00 0.00 C ATOM 1916 CD PRO A 121 3.809 7.289 11.631 1.00 0.00 C ATOM 0 HA PRO A 121 2.277 4.639 12.749 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.194 6.802 14.492 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.700 5.961 14.180 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.681 8.528 12.978 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.294 8.143 13.543 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.658 8.080 10.897 1.00 0.00 H new ATOM 0 HD3 PRO A 121 4.858 6.999 11.575 1.00 0.00 H new ATOM 1924 N ALA A 122 0.034 5.759 13.657 1.00 0.00 N ATOM 1925 CA ALA A 122 -1.399 6.014 13.742 1.00 0.00 C ATOM 1926 C ALA A 122 -1.905 5.837 15.169 1.00 0.00 C ATOM 1927 O ALA A 122 -1.421 4.979 15.907 1.00 0.00 O ATOM 1928 CB ALA A 122 -2.155 5.096 12.794 1.00 0.00 C ATOM 0 H ALA A 122 0.442 5.362 14.503 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.577 7.048 13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.224 5.297 12.868 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.822 5.275 11.772 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.962 4.057 13.062 1.00 0.00 H new ATOM 1934 N ALA A 123 -2.881 6.653 15.552 1.00 0.00 N ATOM 1935 CA ALA A 123 -3.453 6.585 16.891 1.00 0.00 C ATOM 1936 C ALA A 123 -4.944 6.271 16.835 1.00 0.00 C ATOM 1937 O ALA A 123 -5.514 6.110 15.756 1.00 0.00 O ATOM 1938 CB ALA A 123 -3.214 7.891 17.634 1.00 0.00 C ATOM 0 H ALA A 123 -3.292 7.369 14.954 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.958 5.777 17.430 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.646 7.826 18.632 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -2.142 8.073 17.714 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.682 8.711 17.089 1.00 0.00 H new ATOM 1944 N ARG A 124 -5.570 6.186 18.004 1.00 0.00 N ATOM 1945 CA ARG A 124 -6.995 5.889 18.088 1.00 0.00 C ATOM 1946 C ARG A 124 -7.397 4.851 17.044 1.00 0.00 C ATOM 1947 O ARG A 124 -8.524 4.857 16.550 1.00 0.00 O ATOM 1948 CB ARG A 124 -7.816 7.166 17.896 1.00 0.00 C ATOM 1949 CG ARG A 124 -7.541 8.230 18.947 1.00 0.00 C ATOM 1950 CD ARG A 124 -8.583 9.337 18.904 1.00 0.00 C ATOM 1951 NE ARG A 124 -8.232 10.452 19.778 1.00 0.00 N ATOM 1952 CZ ARG A 124 -7.268 11.325 19.506 1.00 0.00 C ATOM 1953 NH1 ARG A 124 -6.563 11.211 18.389 1.00 0.00 N ATOM 1954 NH2 ARG A 124 -7.008 12.314 20.351 1.00 0.00 N ATOM 0 H ARG A 124 -5.113 6.319 18.906 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.198 5.480 19.078 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -7.605 7.579 16.909 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.876 6.913 17.916 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.535 7.773 19.936 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -6.550 8.655 18.786 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.687 9.697 17.881 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.552 8.935 19.201 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.756 10.567 20.646 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -6.760 10.452 17.737 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.823 11.882 18.182 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.548 12.405 21.211 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.268 12.983 20.141 1.00 0.00 H new ATOM 1968 N VAL A 125 -6.466 3.962 16.712 1.00 0.00 N ATOM 1969 CA VAL A 125 -6.723 2.918 15.727 1.00 0.00 C ATOM 1970 C VAL A 125 -7.844 1.993 16.186 1.00 0.00 C ATOM 1971 O VAL A 125 -7.592 0.905 16.703 1.00 0.00 O ATOM 1972 CB VAL A 125 -5.459 2.081 15.455 1.00 0.00 C ATOM 1973 CG1 VAL A 125 -4.408 2.915 14.739 1.00 0.00 C ATOM 1974 CG2 VAL A 125 -4.907 1.513 16.754 1.00 0.00 C ATOM 0 H VAL A 125 -5.527 3.944 17.111 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.024 3.418 14.806 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.729 1.248 14.806 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.523 2.306 14.556 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.809 3.268 13.789 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.138 3.770 15.359 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.014 0.924 16.543 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.652 2.330 17.429 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.659 0.877 17.222 1.00 0.00 H new ATOM 1984 N GLY A 126 -9.083 2.434 15.994 1.00 0.00 N ATOM 1985 CA GLY A 126 -10.226 1.632 16.394 1.00 0.00 C ATOM 1986 C GLY A 126 -11.280 2.446 17.116 1.00 0.00 C ATOM 1987 O GLY A 126 -12.474 2.300 16.856 1.00 0.00 O ATOM 0 H GLY A 126 -9.316 3.331 15.569 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.669 1.171 15.511 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.889 0.823 17.042 1.00 0.00 H new ATOM 1991 N GLY A 127 -10.840 3.307 18.029 1.00 0.00 N ATOM 1992 CA GLY A 127 -11.767 4.133 18.779 1.00 0.00 C ATOM 1993 C GLY A 127 -11.774 5.573 18.307 1.00 0.00 C ATOM 1994 O GLY A 127 -11.001 6.397 18.795 1.00 0.00 O ATOM 0 H GLY A 127 -9.857 3.447 18.262 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.772 3.720 18.689 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.503 4.102 19.836 1.00 0.00 H new ATOM 1998 N ALA A 128 -12.647 5.878 17.352 1.00 0.00 N ATOM 1999 CA ALA A 128 -12.750 7.228 16.814 1.00 0.00 C ATOM 2000 C ALA A 128 -14.059 7.888 17.234 1.00 0.00 C ATOM 2001 O ALA A 128 -15.098 7.234 17.312 1.00 0.00 O ATOM 2002 CB ALA A 128 -12.634 7.202 15.297 1.00 0.00 C ATOM 0 H ALA A 128 -13.293 5.208 16.935 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.929 7.818 17.221 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.713 8.217 14.909 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.671 6.779 15.013 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -13.435 6.591 14.881 1.00 0.00 H new ATOM 2008 N SER A 129 -14.000 9.188 17.506 1.00 0.00 N ATOM 2009 CA SER A 129 -15.180 9.936 17.923 1.00 0.00 C ATOM 2010 C SER A 129 -16.067 10.265 16.726 1.00 0.00 C ATOM 2011 O SER A 129 -17.273 10.024 16.748 1.00 0.00 O ATOM 2012 CB SER A 129 -14.767 11.225 18.636 1.00 0.00 C ATOM 2013 OG SER A 129 -15.883 11.852 19.244 1.00 0.00 O ATOM 0 H SER A 129 -13.148 9.745 17.445 1.00 0.00 H new ATOM 0 HA SER A 129 -15.749 9.313 18.614 1.00 0.00 H new ATOM 0 HB2 SER A 129 -14.015 11.001 19.393 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.307 11.908 17.922 1.00 0.00 H new ATOM 0 HG SER A 129 -15.592 12.672 19.694 1.00 0.00 H new ATOM 2019 N GLY A 130 -15.458 10.816 15.681 1.00 0.00 N ATOM 2020 CA GLY A 130 -16.207 11.170 14.488 1.00 0.00 C ATOM 2021 C GLY A 130 -17.328 12.149 14.776 1.00 0.00 C ATOM 2022 O GLY A 130 -18.268 11.849 15.512 1.00 0.00 O ATOM 0 H GLY A 130 -14.460 11.024 15.638 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -15.529 11.604 13.753 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -16.623 10.266 14.043 1.00 0.00 H new ATOM 2026 N PRO A 131 -17.234 13.351 14.189 1.00 0.00 N ATOM 2027 CA PRO A 131 -18.239 14.402 14.372 1.00 0.00 C ATOM 2028 C PRO A 131 -19.562 14.064 13.693 1.00 0.00 C ATOM 2029 O PRO A 131 -20.523 14.830 13.768 1.00 0.00 O ATOM 2030 CB PRO A 131 -17.597 15.626 13.714 1.00 0.00 C ATOM 2031 CG PRO A 131 -16.650 15.063 12.711 1.00 0.00 C ATOM 2032 CD PRO A 131 -16.140 13.776 13.299 1.00 0.00 C ATOM 0 HA PRO A 131 -18.489 14.548 15.423 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -18.347 16.259 13.239 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.077 16.243 14.447 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -17.150 14.886 11.759 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -15.831 15.755 12.517 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -15.938 13.033 12.527 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -15.210 13.925 13.848 1.00 0.00 H new ATOM 2040 N SER A 132 -19.605 12.913 13.030 1.00 0.00 N ATOM 2041 CA SER A 132 -20.809 12.475 12.335 1.00 0.00 C ATOM 2042 C SER A 132 -21.602 11.490 13.189 1.00 0.00 C ATOM 2043 O SER A 132 -22.794 11.680 13.430 1.00 0.00 O ATOM 2044 CB SER A 132 -20.445 11.829 10.997 1.00 0.00 C ATOM 2045 OG SER A 132 -19.576 10.725 11.183 1.00 0.00 O ATOM 0 H SER A 132 -18.819 12.267 12.960 1.00 0.00 H new ATOM 0 HA SER A 132 -21.431 13.351 12.150 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.352 11.500 10.490 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.968 12.566 10.351 1.00 0.00 H new ATOM 0 HG SER A 132 -19.360 10.329 10.313 1.00 0.00 H new ATOM 2051 N SER A 133 -20.931 10.436 13.643 1.00 0.00 N ATOM 2052 CA SER A 133 -21.572 9.418 14.467 1.00 0.00 C ATOM 2053 C SER A 133 -20.536 8.470 15.063 1.00 0.00 C ATOM 2054 O SER A 133 -19.567 8.096 14.403 1.00 0.00 O ATOM 2055 CB SER A 133 -22.587 8.628 13.639 1.00 0.00 C ATOM 2056 OG SER A 133 -22.011 8.167 12.430 1.00 0.00 O ATOM 0 H SER A 133 -19.943 10.265 13.454 1.00 0.00 H new ATOM 0 HA SER A 133 -22.091 9.920 15.284 1.00 0.00 H new ATOM 0 HB2 SER A 133 -22.952 7.780 14.218 1.00 0.00 H new ATOM 0 HB3 SER A 133 -23.449 9.257 13.418 1.00 0.00 H new ATOM 0 HG SER A 133 -22.680 7.664 11.920 1.00 0.00 H new ATOM 2062 N GLY A 134 -20.748 8.085 16.318 1.00 0.00 N ATOM 2063 CA GLY A 134 -19.825 7.184 16.983 1.00 0.00 C ATOM 2064 C GLY A 134 -20.304 6.780 18.364 1.00 0.00 C ATOM 2065 O GLY A 134 -21.431 7.086 18.751 1.00 0.00 O ATOM 0 H GLY A 134 -21.542 8.381 16.886 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -19.690 6.291 16.373 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -18.850 7.664 17.066 1.00 0.00 H new TER 2069 GLY A 134