USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 868 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 49 THR OG1 : rot -99:sc= 0.844 USER MOD Set 1.2: A 52 HIS : no HD1:sc= -1.32 K(o=-0.47,f=-9.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.36 K(o=-0.36,f=-2.6!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl 133:sc= -2.26! (180deg=-4.67!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.53) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.454 K(o=-0.45,f=-4!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -134:sc= -0.397 (180deg=-2.27) USER MOD Single : A 54 LYS NZ :NH3+ 143:sc= 0.00734 (180deg=-0.862) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 46:sc= 0.325 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.553 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.89 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.884 USER MOD Single : A 82 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 85 LYS NZ :NH3+ 168:sc= 0.131 (180deg=0.0646) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.284 X(o=-0.28,f=-0.092) USER MOD Single : A 100 LYS NZ :NH3+ -155:sc= -2.33! (180deg=-2.39!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.989 -13.821 10.114 1.00 0.00 N ATOM 2 CA MET A 1 -30.115 -14.800 9.405 1.00 0.00 C ATOM 3 C MET A 1 -29.214 -14.075 8.402 1.00 0.00 C ATOM 4 O MET A 1 -29.590 -13.867 7.265 1.00 0.00 O ATOM 5 CB MET A 1 -31.080 -15.738 8.679 1.00 0.00 C ATOM 6 CG MET A 1 -30.409 -17.098 8.471 1.00 0.00 C ATOM 7 SD MET A 1 -30.851 -17.744 6.839 1.00 0.00 S ATOM 8 CE MET A 1 -29.641 -19.090 6.791 1.00 0.00 C ATOM 0 H1 MET A 1 -31.596 -14.325 10.792 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.398 -13.133 10.623 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.583 -13.322 9.422 1.00 0.00 H new ATOM 0 HA MET A 1 -29.459 -15.339 10.088 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.995 -15.857 9.260 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.366 -15.311 7.718 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.327 -16.998 8.554 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.725 -17.794 9.248 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.738 -19.633 5.851 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.635 -18.678 6.870 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.821 -19.771 7.623 1.00 0.00 H new ATOM 20 N PRO A 2 -28.048 -13.714 8.862 1.00 0.00 N ATOM 21 CA PRO A 2 -27.072 -13.003 7.999 1.00 0.00 C ATOM 22 C PRO A 2 -26.470 -13.964 6.969 1.00 0.00 C ATOM 23 O PRO A 2 -26.822 -15.125 6.909 1.00 0.00 O ATOM 24 CB PRO A 2 -26.008 -12.523 8.983 1.00 0.00 C ATOM 25 CG PRO A 2 -26.101 -13.463 10.143 1.00 0.00 C ATOM 26 CD PRO A 2 -27.531 -13.933 10.218 1.00 0.00 C ATOM 0 HA PRO A 2 -27.517 -12.188 7.429 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -25.015 -12.548 8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -26.192 -11.494 9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -25.424 -14.307 10.010 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -25.810 -12.964 11.068 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -27.592 -14.983 10.504 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -28.099 -13.368 10.958 1.00 0.00 H new ATOM 34 N VAL A 3 -25.566 -13.487 6.159 1.00 0.00 N ATOM 35 CA VAL A 3 -24.943 -14.373 5.133 1.00 0.00 C ATOM 36 C VAL A 3 -23.452 -14.053 4.993 1.00 0.00 C ATOM 37 O VAL A 3 -22.994 -12.998 5.384 1.00 0.00 O ATOM 38 CB VAL A 3 -25.684 -14.058 3.835 1.00 0.00 C ATOM 39 CG1 VAL A 3 -27.088 -14.664 3.886 1.00 0.00 C ATOM 40 CG2 VAL A 3 -25.792 -12.541 3.666 1.00 0.00 C ATOM 0 H VAL A 3 -25.231 -12.523 6.162 1.00 0.00 H new ATOM 0 HA VAL A 3 -25.017 -15.428 5.398 1.00 0.00 H new ATOM 0 HB VAL A 3 -25.136 -14.482 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -27.616 -14.438 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -27.014 -15.745 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -27.636 -14.241 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.321 -12.315 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -26.340 -12.119 4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -24.793 -12.107 3.629 1.00 0.00 H new ATOM 50 N LYS A 4 -22.692 -14.956 4.437 1.00 0.00 N ATOM 51 CA LYS A 4 -21.231 -14.704 4.271 1.00 0.00 C ATOM 52 C LYS A 4 -20.799 -15.030 2.839 1.00 0.00 C ATOM 53 O LYS A 4 -21.344 -15.911 2.202 1.00 0.00 O ATOM 54 CB LYS A 4 -20.553 -15.648 5.264 1.00 0.00 C ATOM 55 CG LYS A 4 -19.588 -14.855 6.148 1.00 0.00 C ATOM 56 CD LYS A 4 -18.255 -15.598 6.246 1.00 0.00 C ATOM 57 CE LYS A 4 -17.354 -15.186 5.079 1.00 0.00 C ATOM 58 NZ LYS A 4 -16.711 -16.452 4.625 1.00 0.00 N ATOM 0 H LYS A 4 -23.019 -15.858 4.090 1.00 0.00 H new ATOM 0 HA LYS A 4 -20.967 -13.662 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.303 -16.144 5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.013 -16.429 4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.432 -13.860 5.732 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -20.015 -14.721 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -17.768 -15.369 7.194 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -18.424 -16.675 6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.932 -14.727 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.609 -14.455 5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.077 -16.252 3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.163 -16.863 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.444 -17.126 4.325 1.00 0.00 H new ATOM 72 N CYS A 5 -19.825 -14.328 2.326 1.00 0.00 N ATOM 73 CA CYS A 5 -19.364 -14.602 0.935 1.00 0.00 C ATOM 74 C CYS A 5 -18.050 -15.399 0.960 1.00 0.00 C ATOM 75 O CYS A 5 -17.197 -15.144 1.787 1.00 0.00 O ATOM 76 CB CYS A 5 -19.139 -13.224 0.312 1.00 0.00 C ATOM 77 SG CYS A 5 -20.575 -12.171 0.636 1.00 0.00 S ATOM 0 H CYS A 5 -19.330 -13.578 2.809 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.086 -15.192 0.370 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -18.240 -12.768 0.727 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -18.981 -13.321 -0.762 1.00 0.00 H new ATOM 82 N PRO A 6 -17.922 -16.337 0.051 1.00 0.00 N ATOM 83 CA PRO A 6 -18.991 -16.617 -0.942 1.00 0.00 C ATOM 84 C PRO A 6 -20.145 -17.376 -0.281 1.00 0.00 C ATOM 85 O PRO A 6 -19.982 -17.989 0.755 1.00 0.00 O ATOM 86 CB PRO A 6 -18.296 -17.489 -1.982 1.00 0.00 C ATOM 87 CG PRO A 6 -17.163 -18.139 -1.255 1.00 0.00 C ATOM 88 CD PRO A 6 -16.762 -17.219 -0.129 1.00 0.00 C ATOM 0 HA PRO A 6 -19.424 -15.714 -1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -18.979 -18.233 -2.392 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -17.935 -16.891 -2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.464 -19.112 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.323 -18.310 -1.928 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.542 -17.777 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.866 -16.651 -0.379 1.00 0.00 H new ATOM 96 N GLY A 7 -21.309 -17.339 -0.868 1.00 0.00 N ATOM 97 CA GLY A 7 -22.468 -18.060 -0.268 1.00 0.00 C ATOM 98 C GLY A 7 -23.693 -17.907 -1.171 1.00 0.00 C ATOM 99 O GLY A 7 -23.980 -16.836 -1.667 1.00 0.00 O ATOM 0 H GLY A 7 -21.508 -16.842 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.227 -19.115 -0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.683 -17.662 0.724 1.00 0.00 H new ATOM 103 N GLU A 8 -24.418 -18.970 -1.386 1.00 0.00 N ATOM 104 CA GLU A 8 -25.627 -18.885 -2.257 1.00 0.00 C ATOM 105 C GLU A 8 -26.893 -18.817 -1.398 1.00 0.00 C ATOM 106 O GLU A 8 -26.992 -19.454 -0.369 1.00 0.00 O ATOM 107 CB GLU A 8 -25.609 -20.171 -3.083 1.00 0.00 C ATOM 108 CG GLU A 8 -26.912 -20.287 -3.877 1.00 0.00 C ATOM 109 CD GLU A 8 -26.661 -21.088 -5.155 1.00 0.00 C ATOM 110 OE1 GLU A 8 -26.272 -22.238 -5.044 1.00 0.00 O ATOM 111 OE2 GLU A 8 -26.862 -20.536 -6.226 1.00 0.00 O ATOM 0 H GLU A 8 -24.227 -19.893 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.622 -17.995 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -24.756 -20.168 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -25.492 -21.035 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -27.676 -20.776 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -27.289 -19.295 -4.125 1.00 0.00 H new ATOM 118 N TYR A 9 -27.862 -18.046 -1.813 1.00 0.00 N ATOM 119 CA TYR A 9 -29.119 -17.938 -1.018 1.00 0.00 C ATOM 120 C TYR A 9 -30.306 -17.637 -1.938 1.00 0.00 C ATOM 121 O TYR A 9 -30.167 -16.980 -2.951 1.00 0.00 O ATOM 122 CB TYR A 9 -28.880 -16.774 -0.057 1.00 0.00 C ATOM 123 CG TYR A 9 -28.122 -17.264 1.154 1.00 0.00 C ATOM 124 CD1 TYR A 9 -28.735 -18.145 2.054 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.807 -16.835 1.377 1.00 0.00 C ATOM 126 CE1 TYR A 9 -28.032 -18.598 3.178 1.00 0.00 C ATOM 127 CE2 TYR A 9 -26.104 -17.288 2.502 1.00 0.00 C ATOM 128 CZ TYR A 9 -26.717 -18.170 3.403 1.00 0.00 C ATOM 129 OH TYR A 9 -26.025 -18.616 4.510 1.00 0.00 O ATOM 0 H TYR A 9 -27.838 -17.488 -2.666 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.353 -18.863 -0.491 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.316 -15.986 -0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.832 -16.340 0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -29.749 -18.475 1.882 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -26.335 -16.156 0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -28.504 -19.278 3.872 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -25.090 -16.958 2.675 1.00 0.00 H new ATOM 0 HH TYR A 9 -25.127 -18.224 4.514 1.00 0.00 H new ATOM 139 N GLN A 10 -31.473 -18.107 -1.591 1.00 0.00 N ATOM 140 CA GLN A 10 -32.668 -17.844 -2.443 1.00 0.00 C ATOM 141 C GLN A 10 -33.514 -16.726 -1.830 1.00 0.00 C ATOM 142 O GLN A 10 -33.630 -16.613 -0.625 1.00 0.00 O ATOM 143 CB GLN A 10 -33.445 -19.160 -2.457 1.00 0.00 C ATOM 144 CG GLN A 10 -32.479 -20.324 -2.690 1.00 0.00 C ATOM 145 CD GLN A 10 -32.425 -21.201 -1.438 1.00 0.00 C ATOM 146 OE1 GLN A 10 -32.845 -20.790 -0.375 1.00 0.00 O ATOM 147 NE2 GLN A 10 -31.921 -22.403 -1.519 1.00 0.00 N ATOM 0 H GLN A 10 -31.651 -18.662 -0.754 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.397 -17.523 -3.449 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -33.970 -19.294 -1.511 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -34.201 -19.139 -3.242 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -32.804 -20.914 -3.547 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -31.485 -19.944 -2.924 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -31.568 -22.749 -2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -31.880 -22.996 -0.690 1.00 0.00 H new ATOM 156 N VAL A 11 -34.104 -15.896 -2.646 1.00 0.00 N ATOM 157 CA VAL A 11 -34.939 -14.786 -2.101 1.00 0.00 C ATOM 158 C VAL A 11 -36.380 -14.901 -2.609 1.00 0.00 C ATOM 159 O VAL A 11 -36.712 -14.432 -3.679 1.00 0.00 O ATOM 160 CB VAL A 11 -34.287 -13.507 -2.625 1.00 0.00 C ATOM 161 CG1 VAL A 11 -35.225 -12.321 -2.391 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.969 -13.267 -1.884 1.00 0.00 C ATOM 0 H VAL A 11 -34.045 -15.937 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 11 -34.987 -14.805 -1.012 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.092 -13.610 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.759 -11.409 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -36.164 -12.491 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.421 -12.217 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.503 -12.355 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -33.165 -13.164 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.299 -14.111 -2.050 1.00 0.00 H new ATOM 172 N ASP A 12 -37.241 -15.517 -1.845 1.00 0.00 N ATOM 173 CA ASP A 12 -38.660 -15.656 -2.281 1.00 0.00 C ATOM 174 C ASP A 12 -38.734 -16.284 -3.677 1.00 0.00 C ATOM 175 O ASP A 12 -39.193 -15.670 -4.620 1.00 0.00 O ATOM 176 CB ASP A 12 -39.208 -14.229 -2.307 1.00 0.00 C ATOM 177 CG ASP A 12 -39.994 -13.959 -1.022 1.00 0.00 C ATOM 178 OD1 ASP A 12 -41.156 -14.326 -0.976 1.00 0.00 O ATOM 179 OD2 ASP A 12 -39.420 -13.390 -0.108 1.00 0.00 O ATOM 0 H ASP A 12 -37.023 -15.930 -0.938 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.231 -16.303 -1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.389 -13.516 -2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -39.852 -14.092 -3.175 1.00 0.00 H new ATOM 184 N GLY A 13 -38.290 -17.503 -3.815 1.00 0.00 N ATOM 185 CA GLY A 13 -38.341 -18.169 -5.148 1.00 0.00 C ATOM 186 C GLY A 13 -37.271 -17.575 -6.066 1.00 0.00 C ATOM 187 O GLY A 13 -37.291 -17.773 -7.265 1.00 0.00 O ATOM 0 H GLY A 13 -37.894 -18.067 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.182 -19.241 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.328 -18.038 -5.592 1.00 0.00 H new ATOM 191 N LYS A 14 -36.335 -16.850 -5.517 1.00 0.00 N ATOM 192 CA LYS A 14 -35.267 -16.249 -6.367 1.00 0.00 C ATOM 193 C LYS A 14 -33.971 -17.053 -6.233 1.00 0.00 C ATOM 194 O LYS A 14 -33.850 -17.916 -5.386 1.00 0.00 O ATOM 195 CB LYS A 14 -35.073 -14.832 -5.824 1.00 0.00 C ATOM 196 CG LYS A 14 -36.289 -13.976 -6.184 1.00 0.00 C ATOM 197 CD LYS A 14 -36.027 -13.242 -7.501 1.00 0.00 C ATOM 198 CE LYS A 14 -37.357 -12.778 -8.100 1.00 0.00 C ATOM 199 NZ LYS A 14 -37.137 -12.771 -9.574 1.00 0.00 N ATOM 0 H LYS A 14 -36.263 -16.648 -4.520 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.535 -16.247 -7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -34.943 -14.860 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.168 -14.391 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -37.175 -14.605 -6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -36.489 -13.258 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -35.375 -12.386 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.511 -13.900 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -38.169 -13.451 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -37.628 -11.787 -7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -38.007 -12.463 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -36.363 -12.116 -9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.887 -13.729 -9.892 1.00 0.00 H new ATOM 213 N LYS A 15 -33.002 -16.778 -7.063 1.00 0.00 N ATOM 214 CA LYS A 15 -31.717 -17.528 -6.981 1.00 0.00 C ATOM 215 C LYS A 15 -30.537 -16.551 -6.967 1.00 0.00 C ATOM 216 O LYS A 15 -30.221 -15.931 -7.963 1.00 0.00 O ATOM 217 CB LYS A 15 -31.683 -18.394 -8.240 1.00 0.00 C ATOM 218 CG LYS A 15 -30.985 -19.720 -7.930 1.00 0.00 C ATOM 219 CD LYS A 15 -31.864 -20.552 -6.992 1.00 0.00 C ATOM 220 CE LYS A 15 -32.745 -21.493 -7.816 1.00 0.00 C ATOM 221 NZ LYS A 15 -32.636 -22.815 -7.138 1.00 0.00 N ATOM 0 H LYS A 15 -33.045 -16.067 -7.793 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.644 -18.127 -6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -32.697 -18.579 -8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -31.157 -17.872 -9.039 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -30.798 -20.269 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -30.016 -19.534 -7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -31.240 -21.127 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -32.485 -19.896 -6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -33.778 -21.146 -7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -32.403 -21.550 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -33.214 -23.514 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -31.643 -23.123 -7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -32.975 -22.732 -6.158 1.00 0.00 H new ATOM 235 N VAL A 16 -29.886 -16.411 -5.846 1.00 0.00 N ATOM 236 CA VAL A 16 -28.728 -15.475 -5.768 1.00 0.00 C ATOM 237 C VAL A 16 -27.442 -16.247 -5.459 1.00 0.00 C ATOM 238 O VAL A 16 -27.450 -17.219 -4.732 1.00 0.00 O ATOM 239 CB VAL A 16 -29.069 -14.519 -4.624 1.00 0.00 C ATOM 240 CG1 VAL A 16 -27.842 -13.671 -4.283 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.219 -13.604 -5.051 1.00 0.00 C ATOM 0 H VAL A 16 -30.105 -16.904 -4.980 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.561 -14.945 -6.706 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.367 -15.094 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.086 -12.990 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.023 -14.322 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.542 -13.096 -5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.463 -12.922 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -29.921 -13.030 -5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.094 -14.208 -5.293 1.00 0.00 H new ATOM 251 N ILE A 17 -26.337 -15.819 -6.004 1.00 0.00 N ATOM 252 CA ILE A 17 -25.052 -16.528 -5.739 1.00 0.00 C ATOM 253 C ILE A 17 -23.945 -15.518 -5.423 1.00 0.00 C ATOM 254 O ILE A 17 -23.340 -14.947 -6.309 1.00 0.00 O ATOM 255 CB ILE A 17 -24.739 -17.279 -7.034 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.808 -18.348 -7.271 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.368 -17.946 -6.920 1.00 0.00 C ATOM 258 CD1 ILE A 17 -26.381 -18.195 -8.681 1.00 0.00 C ATOM 0 H ILE A 17 -26.267 -15.010 -6.621 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.121 -17.201 -4.884 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.732 -16.578 -7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -25.377 -19.342 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.603 -18.252 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.146 -18.481 -7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.606 -17.185 -6.749 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.373 -18.648 -6.086 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -27.142 -18.957 -8.849 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -26.827 -17.206 -8.787 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -25.582 -18.313 -9.413 1.00 0.00 H new ATOM 270 N LEU A 18 -23.676 -15.295 -4.166 1.00 0.00 N ATOM 271 CA LEU A 18 -22.608 -14.322 -3.793 1.00 0.00 C ATOM 272 C LEU A 18 -21.227 -14.901 -4.114 1.00 0.00 C ATOM 273 O LEU A 18 -20.769 -15.829 -3.478 1.00 0.00 O ATOM 274 CB LEU A 18 -22.765 -14.120 -2.286 1.00 0.00 C ATOM 275 CG LEU A 18 -24.184 -13.639 -1.979 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.262 -13.170 -0.525 1.00 0.00 C ATOM 277 CD2 LEU A 18 -24.540 -12.477 -2.908 1.00 0.00 C ATOM 0 H LEU A 18 -24.148 -15.743 -3.381 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.695 -13.385 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.565 -15.054 -1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.038 -13.391 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 18 -24.886 -14.458 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.274 -12.827 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.008 -13.997 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.560 -12.351 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -25.551 -12.134 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.837 -11.658 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.486 -12.810 -3.944 1.00 0.00 H new ATOM 289 N ASP A 19 -20.561 -14.361 -5.098 1.00 0.00 N ATOM 290 CA ASP A 19 -19.211 -14.881 -5.458 1.00 0.00 C ATOM 291 C ASP A 19 -18.208 -14.559 -4.345 1.00 0.00 C ATOM 292 O ASP A 19 -18.525 -14.626 -3.174 1.00 0.00 O ATOM 293 CB ASP A 19 -18.836 -14.152 -6.748 1.00 0.00 C ATOM 294 CG ASP A 19 -17.951 -15.056 -7.608 1.00 0.00 C ATOM 295 OD1 ASP A 19 -17.344 -15.959 -7.053 1.00 0.00 O ATOM 296 OD2 ASP A 19 -17.896 -14.833 -8.806 1.00 0.00 O ATOM 0 H ASP A 19 -20.893 -13.583 -5.668 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.205 -15.963 -5.587 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.736 -13.878 -7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.310 -13.226 -6.515 1.00 0.00 H new ATOM 301 N GLU A 20 -17.003 -14.210 -4.702 1.00 0.00 N ATOM 302 CA GLU A 20 -15.983 -13.885 -3.663 1.00 0.00 C ATOM 303 C GLU A 20 -16.117 -12.422 -3.232 1.00 0.00 C ATOM 304 O GLU A 20 -15.416 -11.957 -2.355 1.00 0.00 O ATOM 305 CB GLU A 20 -14.634 -14.122 -4.343 1.00 0.00 C ATOM 306 CG GLU A 20 -13.538 -14.222 -3.280 1.00 0.00 C ATOM 307 CD GLU A 20 -12.733 -15.505 -3.497 1.00 0.00 C ATOM 308 OE1 GLU A 20 -11.860 -15.496 -4.350 1.00 0.00 O ATOM 309 OE2 GLU A 20 -13.002 -16.474 -2.806 1.00 0.00 O ATOM 0 H GLU A 20 -16.680 -14.136 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.099 -14.493 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.668 -15.038 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.414 -13.307 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -12.881 -13.354 -3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.981 -14.222 -2.284 1.00 0.00 H new ATOM 316 N ASP A 21 -17.014 -11.694 -3.840 1.00 0.00 N ATOM 317 CA ASP A 21 -17.191 -10.261 -3.463 1.00 0.00 C ATOM 318 C ASP A 21 -18.657 -9.982 -3.120 1.00 0.00 C ATOM 319 O ASP A 21 -19.190 -8.938 -3.438 1.00 0.00 O ATOM 320 CB ASP A 21 -16.771 -9.471 -4.703 1.00 0.00 C ATOM 321 CG ASP A 21 -16.193 -8.121 -4.277 1.00 0.00 C ATOM 322 OD1 ASP A 21 -16.951 -7.304 -3.780 1.00 0.00 O ATOM 323 OD2 ASP A 21 -15.002 -7.925 -4.455 1.00 0.00 O ATOM 0 H ASP A 21 -17.631 -12.028 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.602 -9.988 -2.587 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.030 -10.033 -5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -17.628 -9.321 -5.359 1.00 0.00 H new ATOM 328 N CYS A 22 -19.311 -10.907 -2.474 1.00 0.00 N ATOM 329 CA CYS A 22 -20.742 -10.694 -2.112 1.00 0.00 C ATOM 330 C CYS A 22 -21.525 -10.185 -3.326 1.00 0.00 C ATOM 331 O CYS A 22 -22.250 -9.215 -3.247 1.00 0.00 O ATOM 332 CB CYS A 22 -20.721 -9.636 -1.009 1.00 0.00 C ATOM 333 SG CYS A 22 -19.861 -10.291 0.442 1.00 0.00 S ATOM 0 H CYS A 22 -18.917 -11.801 -2.181 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.225 -11.615 -1.784 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -20.221 -8.735 -1.365 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -21.739 -9.352 -0.744 1.00 0.00 H new ATOM 338 N PHE A 23 -21.382 -10.833 -4.450 1.00 0.00 N ATOM 339 CA PHE A 23 -22.117 -10.383 -5.666 1.00 0.00 C ATOM 340 C PHE A 23 -23.044 -11.495 -6.166 1.00 0.00 C ATOM 341 O PHE A 23 -22.601 -12.554 -6.566 1.00 0.00 O ATOM 342 CB PHE A 23 -21.030 -10.085 -6.700 1.00 0.00 C ATOM 343 CG PHE A 23 -20.796 -8.594 -6.765 1.00 0.00 C ATOM 344 CD1 PHE A 23 -20.783 -7.834 -5.589 1.00 0.00 C ATOM 345 CD2 PHE A 23 -20.592 -7.971 -8.005 1.00 0.00 C ATOM 346 CE1 PHE A 23 -20.566 -6.451 -5.650 1.00 0.00 C ATOM 347 CE2 PHE A 23 -20.376 -6.588 -8.066 1.00 0.00 C ATOM 348 CZ PHE A 23 -20.362 -5.828 -6.888 1.00 0.00 C ATOM 0 H PHE A 23 -20.789 -11.653 -4.579 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.743 -9.512 -5.471 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -20.107 -10.598 -6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.330 -10.460 -7.678 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.940 -8.314 -4.634 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -20.601 -8.557 -8.912 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -20.556 -5.865 -4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -20.220 -6.107 -9.021 1.00 0.00 H new ATOM 0 HZ PHE A 23 -20.194 -4.762 -6.935 1.00 0.00 H new ATOM 358 N MET A 24 -24.327 -11.261 -6.146 1.00 0.00 N ATOM 359 CA MET A 24 -25.285 -12.303 -6.619 1.00 0.00 C ATOM 360 C MET A 24 -24.887 -12.797 -8.012 1.00 0.00 C ATOM 361 O MET A 24 -25.261 -13.876 -8.428 1.00 0.00 O ATOM 362 CB MET A 24 -26.642 -11.600 -6.666 1.00 0.00 C ATOM 363 CG MET A 24 -26.485 -10.226 -7.319 1.00 0.00 C ATOM 364 SD MET A 24 -28.019 -9.780 -8.168 1.00 0.00 S ATOM 365 CE MET A 24 -29.152 -10.180 -6.816 1.00 0.00 C ATOM 0 H MET A 24 -24.755 -10.393 -5.823 1.00 0.00 H new ATOM 0 HA MET A 24 -25.300 -13.176 -5.967 1.00 0.00 H new ATOM 0 HB2 MET A 24 -27.356 -12.202 -7.229 1.00 0.00 H new ATOM 0 HB3 MET A 24 -27.042 -11.491 -5.658 1.00 0.00 H new ATOM 0 HG2 MET A 24 -26.245 -9.478 -6.563 1.00 0.00 H new ATOM 0 HG3 MET A 24 -25.656 -10.241 -8.027 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.862 -9.364 -6.683 1.00 0.00 H new ATOM 0 HE2 MET A 24 -29.692 -11.096 -7.053 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.585 -10.321 -5.896 1.00 0.00 H new ATOM 375 N GLN A 25 -24.135 -12.016 -8.738 1.00 0.00 N ATOM 376 CA GLN A 25 -23.718 -12.444 -10.104 1.00 0.00 C ATOM 377 C GLN A 25 -24.943 -12.874 -10.915 1.00 0.00 C ATOM 378 O GLN A 25 -24.858 -13.720 -11.784 1.00 0.00 O ATOM 379 CB GLN A 25 -22.779 -13.629 -9.879 1.00 0.00 C ATOM 380 CG GLN A 25 -21.363 -13.250 -10.319 1.00 0.00 C ATOM 381 CD GLN A 25 -20.811 -14.327 -11.254 1.00 0.00 C ATOM 382 OE1 GLN A 25 -20.190 -15.273 -10.812 1.00 0.00 O ATOM 383 NE2 GLN A 25 -21.013 -14.223 -12.540 1.00 0.00 N ATOM 0 H GLN A 25 -23.792 -11.101 -8.445 1.00 0.00 H new ATOM 0 HA GLN A 25 -23.233 -11.642 -10.660 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.780 -13.913 -8.827 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.127 -14.494 -10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.375 -12.285 -10.826 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.717 -13.144 -9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.534 -13.429 -12.912 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.649 -14.936 -13.173 1.00 0.00 H new ATOM 392 N ASN A 26 -26.081 -12.299 -10.637 1.00 0.00 N ATOM 393 CA ASN A 26 -27.312 -12.676 -11.391 1.00 0.00 C ATOM 394 C ASN A 26 -28.134 -11.427 -11.718 1.00 0.00 C ATOM 395 O ASN A 26 -29.144 -11.167 -11.094 1.00 0.00 O ATOM 396 CB ASN A 26 -28.086 -13.597 -10.447 1.00 0.00 C ATOM 397 CG ASN A 26 -28.449 -14.891 -11.176 1.00 0.00 C ATOM 398 OD1 ASN A 26 -29.566 -15.359 -11.088 1.00 0.00 O ATOM 399 ND2 ASN A 26 -27.544 -15.495 -11.898 1.00 0.00 N ATOM 0 H ASN A 26 -26.212 -11.585 -9.921 1.00 0.00 H new ATOM 0 HA ASN A 26 -27.084 -13.163 -12.339 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -27.484 -13.821 -9.566 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -28.990 -13.099 -10.097 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -27.776 -16.359 -12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -26.606 -15.102 -11.972 1.00 0.00 H new ATOM 406 N PRO A 27 -27.669 -10.694 -12.692 1.00 0.00 N ATOM 407 CA PRO A 27 -28.366 -9.454 -13.115 1.00 0.00 C ATOM 408 C PRO A 27 -29.667 -9.796 -13.848 1.00 0.00 C ATOM 409 O PRO A 27 -30.569 -8.987 -13.941 1.00 0.00 O ATOM 410 CB PRO A 27 -27.369 -8.788 -14.059 1.00 0.00 C ATOM 411 CG PRO A 27 -26.519 -9.906 -14.571 1.00 0.00 C ATOM 412 CD PRO A 27 -26.461 -10.947 -13.484 1.00 0.00 C ATOM 0 HA PRO A 27 -28.648 -8.813 -12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.879 -8.274 -14.874 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.769 -8.042 -13.538 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -26.942 -10.325 -15.484 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -25.519 -9.549 -14.817 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -26.457 -11.956 -13.896 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.559 -10.846 -12.881 1.00 0.00 H new ATOM 420 N GLU A 28 -29.769 -10.988 -14.368 1.00 0.00 N ATOM 421 CA GLU A 28 -31.011 -11.380 -15.095 1.00 0.00 C ATOM 422 C GLU A 28 -32.170 -11.548 -14.109 1.00 0.00 C ATOM 423 O GLU A 28 -33.296 -11.191 -14.394 1.00 0.00 O ATOM 424 CB GLU A 28 -30.675 -12.714 -15.762 1.00 0.00 C ATOM 425 CG GLU A 28 -31.938 -13.301 -16.397 1.00 0.00 C ATOM 426 CD GLU A 28 -32.420 -14.493 -15.567 1.00 0.00 C ATOM 427 OE1 GLU A 28 -33.206 -14.278 -14.659 1.00 0.00 O ATOM 428 OE2 GLU A 28 -31.997 -15.600 -15.855 1.00 0.00 O ATOM 0 H GLU A 28 -29.047 -11.707 -14.321 1.00 0.00 H new ATOM 0 HA GLU A 28 -31.320 -10.628 -15.821 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -29.907 -12.569 -16.522 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -30.269 -13.408 -15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -32.718 -12.542 -16.449 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -31.731 -13.616 -17.420 1.00 0.00 H new ATOM 435 N ASP A 29 -31.904 -12.089 -12.952 1.00 0.00 N ATOM 436 CA ASP A 29 -32.992 -12.280 -11.950 1.00 0.00 C ATOM 437 C ASP A 29 -33.091 -11.054 -11.038 1.00 0.00 C ATOM 438 O ASP A 29 -33.946 -10.975 -10.178 1.00 0.00 O ATOM 439 CB ASP A 29 -32.580 -13.514 -11.147 1.00 0.00 C ATOM 440 CG ASP A 29 -32.852 -14.773 -11.972 1.00 0.00 C ATOM 441 OD1 ASP A 29 -32.001 -15.131 -12.768 1.00 0.00 O ATOM 442 OD2 ASP A 29 -33.908 -15.357 -11.793 1.00 0.00 O ATOM 0 H ASP A 29 -30.981 -12.407 -12.657 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.968 -12.407 -12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.523 -13.457 -10.889 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -33.135 -13.553 -10.210 1.00 0.00 H new ATOM 447 N TRP A 30 -32.223 -10.096 -11.217 1.00 0.00 N ATOM 448 CA TRP A 30 -32.269 -8.878 -10.360 1.00 0.00 C ATOM 449 C TRP A 30 -33.599 -8.144 -10.552 1.00 0.00 C ATOM 450 O TRP A 30 -33.980 -7.809 -11.655 1.00 0.00 O ATOM 451 CB TRP A 30 -31.104 -8.011 -10.841 1.00 0.00 C ATOM 452 CG TRP A 30 -31.096 -6.722 -10.083 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.318 -6.458 -9.009 1.00 0.00 C ATOM 454 CD2 TRP A 30 -31.889 -5.523 -10.319 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.582 -5.173 -8.571 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.543 -4.555 -9.346 1.00 0.00 C ATOM 457 CE3 TRP A 30 -32.865 -5.184 -11.276 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.144 -3.296 -9.322 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -33.474 -3.916 -11.254 1.00 0.00 C ATOM 460 CH2 TRP A 30 -33.113 -2.976 -10.279 1.00 0.00 C ATOM 0 H TRP A 30 -31.484 -10.104 -11.920 1.00 0.00 H new ATOM 0 HA TRP A 30 -32.189 -9.117 -9.299 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.161 -8.537 -10.695 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.198 -7.816 -11.909 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.607 -7.139 -8.566 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -30.123 -4.735 -7.773 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.148 -5.902 -12.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -31.863 -2.574 -8.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -34.223 -3.666 -11.991 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -33.583 -2.004 -10.267 1.00 0.00 H new ATOM 471 N ASP A 31 -34.307 -7.893 -9.485 1.00 0.00 N ATOM 472 CA ASP A 31 -35.613 -7.182 -9.607 1.00 0.00 C ATOM 473 C ASP A 31 -35.749 -6.131 -8.503 1.00 0.00 C ATOM 474 O ASP A 31 -34.780 -5.742 -7.879 1.00 0.00 O ATOM 475 CB ASP A 31 -36.673 -8.272 -9.444 1.00 0.00 C ATOM 476 CG ASP A 31 -36.819 -9.042 -10.758 1.00 0.00 C ATOM 477 OD1 ASP A 31 -35.811 -9.516 -11.258 1.00 0.00 O ATOM 478 OD2 ASP A 31 -37.934 -9.147 -11.240 1.00 0.00 O ATOM 0 H ASP A 31 -34.039 -8.149 -8.535 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.710 -6.657 -10.557 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -36.390 -8.952 -8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -37.627 -7.827 -9.163 1.00 0.00 H new ATOM 483 N GLU A 32 -36.943 -5.666 -8.255 1.00 0.00 N ATOM 484 CA GLU A 32 -37.139 -4.640 -7.190 1.00 0.00 C ATOM 485 C GLU A 32 -36.972 -5.273 -5.806 1.00 0.00 C ATOM 486 O GLU A 32 -36.090 -4.914 -5.052 1.00 0.00 O ATOM 487 CB GLU A 32 -38.572 -4.140 -7.383 1.00 0.00 C ATOM 488 CG GLU A 32 -38.558 -2.626 -7.605 1.00 0.00 C ATOM 489 CD GLU A 32 -39.345 -2.289 -8.873 1.00 0.00 C ATOM 490 OE1 GLU A 32 -39.513 -3.175 -9.696 1.00 0.00 O ATOM 491 OE2 GLU A 32 -39.766 -1.151 -9.000 1.00 0.00 O ATOM 0 H GLU A 32 -37.792 -5.952 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.412 -3.831 -7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.031 -4.639 -8.236 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.175 -4.385 -6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.996 -2.118 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -37.532 -2.271 -7.696 1.00 0.00 H new ATOM 498 N LYS A 33 -37.813 -6.212 -5.468 1.00 0.00 N ATOM 499 CA LYS A 33 -37.701 -6.866 -4.132 1.00 0.00 C ATOM 500 C LYS A 33 -36.253 -7.284 -3.867 1.00 0.00 C ATOM 501 O LYS A 33 -35.696 -7.003 -2.824 1.00 0.00 O ATOM 502 CB LYS A 33 -38.608 -8.095 -4.217 1.00 0.00 C ATOM 503 CG LYS A 33 -38.817 -8.672 -2.816 1.00 0.00 C ATOM 504 CD LYS A 33 -39.988 -9.657 -2.839 1.00 0.00 C ATOM 505 CE LYS A 33 -40.305 -10.108 -1.411 1.00 0.00 C ATOM 506 NZ LYS A 33 -41.761 -10.421 -1.423 1.00 0.00 N ATOM 0 H LYS A 33 -38.572 -6.555 -6.058 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.992 -6.200 -3.320 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -39.567 -7.822 -4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -38.161 -8.846 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -37.911 -9.176 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -39.017 -7.869 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -40.864 -9.187 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -39.739 -10.520 -3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -39.715 -10.981 -1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -40.075 -9.325 -0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -42.056 -10.738 -0.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -42.297 -9.569 -1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -41.948 -11.175 -2.115 1.00 0.00 H new ATOM 520 N VAL A 34 -35.638 -7.952 -4.804 1.00 0.00 N ATOM 521 CA VAL A 34 -34.225 -8.388 -4.605 1.00 0.00 C ATOM 522 C VAL A 34 -33.337 -7.180 -4.291 1.00 0.00 C ATOM 523 O VAL A 34 -32.609 -7.169 -3.319 1.00 0.00 O ATOM 524 CB VAL A 34 -33.817 -9.023 -5.935 1.00 0.00 C ATOM 525 CG1 VAL A 34 -32.325 -9.356 -5.906 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.622 -10.306 -6.154 1.00 0.00 C ATOM 0 H VAL A 34 -36.052 -8.215 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 34 -34.120 -9.083 -3.772 1.00 0.00 H new ATOM 0 HB VAL A 34 -34.016 -8.324 -6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -32.035 -9.809 -6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.751 -8.443 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -32.124 -10.055 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -34.332 -10.760 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -34.422 -11.004 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.686 -10.069 -6.175 1.00 0.00 H new ATOM 536 N ALA A 35 -33.393 -6.163 -5.107 1.00 0.00 N ATOM 537 CA ALA A 35 -32.552 -4.959 -4.853 1.00 0.00 C ATOM 538 C ALA A 35 -32.731 -4.481 -3.410 1.00 0.00 C ATOM 539 O ALA A 35 -31.800 -4.022 -2.778 1.00 0.00 O ATOM 540 CB ALA A 35 -33.064 -3.903 -5.834 1.00 0.00 C ATOM 0 H ALA A 35 -33.984 -6.114 -5.937 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.490 -5.163 -4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -32.493 -2.983 -5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.946 -4.267 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -34.118 -3.705 -5.638 1.00 0.00 H new ATOM 546 N GLU A 36 -33.920 -4.587 -2.882 1.00 0.00 N ATOM 547 CA GLU A 36 -34.158 -4.139 -1.480 1.00 0.00 C ATOM 548 C GLU A 36 -33.521 -5.124 -0.494 1.00 0.00 C ATOM 549 O GLU A 36 -33.004 -4.738 0.535 1.00 0.00 O ATOM 550 CB GLU A 36 -35.678 -4.129 -1.319 1.00 0.00 C ATOM 551 CG GLU A 36 -36.297 -3.202 -2.369 1.00 0.00 C ATOM 552 CD GLU A 36 -37.813 -3.151 -2.175 1.00 0.00 C ATOM 553 OE1 GLU A 36 -38.240 -2.917 -1.055 1.00 0.00 O ATOM 554 OE2 GLU A 36 -38.523 -3.347 -3.148 1.00 0.00 O ATOM 0 H GLU A 36 -34.737 -4.965 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 36 -33.720 -3.161 -1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.073 -5.139 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -35.946 -3.792 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -35.875 -2.201 -2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -36.060 -3.560 -3.371 1.00 0.00 H new ATOM 561 N TRP A 37 -33.558 -6.390 -0.802 1.00 0.00 N ATOM 562 CA TRP A 37 -32.956 -7.399 0.118 1.00 0.00 C ATOM 563 C TRP A 37 -31.460 -7.129 0.297 1.00 0.00 C ATOM 564 O TRP A 37 -30.952 -7.108 1.401 1.00 0.00 O ATOM 565 CB TRP A 37 -33.180 -8.744 -0.572 1.00 0.00 C ATOM 566 CG TRP A 37 -32.571 -9.835 0.251 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.051 -10.271 1.438 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.385 -10.632 -0.031 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.234 -11.286 1.904 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.193 -11.545 1.034 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.465 -10.651 -1.097 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.126 -12.445 1.040 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.389 -11.557 -1.094 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.222 -12.452 -0.026 1.00 0.00 C ATOM 0 H TRP A 37 -33.978 -6.771 -1.650 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.403 -7.370 1.112 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.247 -8.925 -0.702 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -32.735 -8.733 -1.567 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -33.928 -9.890 1.940 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.382 -11.782 2.783 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.586 -9.965 -1.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.000 -13.132 1.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.689 -11.564 -1.916 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.395 -13.146 -0.028 1.00 0.00 H new ATOM 585 N LEU A 38 -30.752 -6.926 -0.778 1.00 0.00 N ATOM 586 CA LEU A 38 -29.288 -6.660 -0.667 1.00 0.00 C ATOM 587 C LEU A 38 -29.043 -5.308 0.008 1.00 0.00 C ATOM 588 O LEU A 38 -28.289 -5.203 0.954 1.00 0.00 O ATOM 589 CB LEU A 38 -28.779 -6.640 -2.109 1.00 0.00 C ATOM 590 CG LEU A 38 -28.238 -8.022 -2.479 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.960 -8.077 -3.982 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.940 -8.283 -1.711 1.00 0.00 C ATOM 0 H LEU A 38 -31.122 -6.932 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.777 -7.411 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.586 -6.360 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -27.996 -5.890 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 38 -28.975 -8.782 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -27.574 -9.062 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -28.884 -7.891 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.223 -7.317 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -26.553 -9.268 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.204 -7.523 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -27.137 -8.245 -0.640 1.00 0.00 H new ATOM 604 N ALA A 39 -29.675 -4.272 -0.472 1.00 0.00 N ATOM 605 CA ALA A 39 -29.476 -2.927 0.143 1.00 0.00 C ATOM 606 C ALA A 39 -29.746 -2.988 1.649 1.00 0.00 C ATOM 607 O ALA A 39 -29.183 -2.239 2.422 1.00 0.00 O ATOM 608 CB ALA A 39 -30.496 -2.022 -0.548 1.00 0.00 C ATOM 0 H ALA A 39 -30.320 -4.298 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.456 -2.563 0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.414 -1.011 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.301 -2.007 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.501 -2.402 -0.367 1.00 0.00 H new ATOM 614 N ARG A 40 -30.605 -3.876 2.071 1.00 0.00 N ATOM 615 CA ARG A 40 -30.911 -3.983 3.527 1.00 0.00 C ATOM 616 C ARG A 40 -29.778 -4.713 4.255 1.00 0.00 C ATOM 617 O ARG A 40 -29.146 -4.173 5.140 1.00 0.00 O ATOM 618 CB ARG A 40 -32.207 -4.792 3.600 1.00 0.00 C ATOM 619 CG ARG A 40 -32.564 -5.054 5.065 1.00 0.00 C ATOM 620 CD ARG A 40 -33.216 -6.432 5.192 1.00 0.00 C ATOM 621 NE ARG A 40 -34.672 -6.156 5.338 1.00 0.00 N ATOM 622 CZ ARG A 40 -35.301 -6.526 6.420 1.00 0.00 C ATOM 623 NH1 ARG A 40 -34.849 -6.172 7.591 1.00 0.00 N ATOM 624 NH2 ARG A 40 -36.381 -7.253 6.330 1.00 0.00 N ATOM 0 H ARG A 40 -31.107 -4.531 1.472 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.013 -3.007 4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.015 -4.249 3.109 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.089 -5.737 3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -31.668 -5.006 5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.244 -4.283 5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.017 -7.046 4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -32.828 -6.974 6.054 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.178 -5.678 4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.004 -5.606 7.661 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -35.341 -6.461 8.436 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.733 -7.532 5.414 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -36.873 -7.542 7.175 1.00 0.00 H new ATOM 638 N GLU A 41 -29.520 -5.939 3.890 1.00 0.00 N ATOM 639 CA GLU A 41 -28.430 -6.704 4.561 1.00 0.00 C ATOM 640 C GLU A 41 -27.165 -5.847 4.662 1.00 0.00 C ATOM 641 O GLU A 41 -26.425 -5.928 5.622 1.00 0.00 O ATOM 642 CB GLU A 41 -28.187 -7.917 3.662 1.00 0.00 C ATOM 643 CG GLU A 41 -28.032 -9.170 4.525 1.00 0.00 C ATOM 644 CD GLU A 41 -29.366 -9.918 4.583 1.00 0.00 C ATOM 645 OE1 GLU A 41 -29.821 -10.357 3.540 1.00 0.00 O ATOM 646 OE2 GLU A 41 -29.909 -10.038 5.670 1.00 0.00 O ATOM 0 H GLU A 41 -30.017 -6.444 3.156 1.00 0.00 H new ATOM 0 HA GLU A 41 -28.696 -6.996 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -29.019 -8.041 2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.291 -7.764 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -27.258 -9.816 4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.713 -8.895 5.530 1.00 0.00 H new ATOM 653 N LEU A 42 -26.910 -5.029 3.678 1.00 0.00 N ATOM 654 CA LEU A 42 -25.692 -4.170 3.718 1.00 0.00 C ATOM 655 C LEU A 42 -25.939 -2.945 4.604 1.00 0.00 C ATOM 656 O LEU A 42 -25.339 -2.791 5.649 1.00 0.00 O ATOM 657 CB LEU A 42 -25.457 -3.746 2.269 1.00 0.00 C ATOM 658 CG LEU A 42 -24.638 -4.819 1.549 1.00 0.00 C ATOM 659 CD1 LEU A 42 -25.560 -5.958 1.112 1.00 0.00 C ATOM 660 CD2 LEU A 42 -23.968 -4.206 0.317 1.00 0.00 C ATOM 0 H LEU A 42 -27.492 -4.918 2.848 1.00 0.00 H new ATOM 0 HA LEU A 42 -24.831 -4.694 4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.411 -3.601 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -24.932 -2.791 2.239 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.875 -5.208 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -24.976 -6.722 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -26.039 -6.395 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -26.323 -5.570 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -23.384 -4.969 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -24.732 -3.818 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.311 -3.394 0.627 1.00 0.00 H new ATOM 672 N GLU A 43 -26.817 -2.072 4.193 1.00 0.00 N ATOM 673 CA GLU A 43 -27.101 -0.858 5.012 1.00 0.00 C ATOM 674 C GLU A 43 -28.233 -1.143 6.002 1.00 0.00 C ATOM 675 O GLU A 43 -28.136 -0.837 7.175 1.00 0.00 O ATOM 676 CB GLU A 43 -27.527 0.209 4.003 1.00 0.00 C ATOM 677 CG GLU A 43 -26.633 1.441 4.153 1.00 0.00 C ATOM 678 CD GLU A 43 -26.821 2.044 5.546 1.00 0.00 C ATOM 679 OE1 GLU A 43 -27.956 2.310 5.906 1.00 0.00 O ATOM 680 OE2 GLU A 43 -25.828 2.229 6.230 1.00 0.00 O ATOM 0 H GLU A 43 -27.350 -2.146 3.326 1.00 0.00 H new ATOM 0 HA GLU A 43 -26.238 -0.543 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.454 -0.185 2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.570 0.482 4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.589 1.166 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.882 2.178 3.390 1.00 0.00 H new ATOM 687 N GLY A 44 -29.305 -1.727 5.542 1.00 0.00 N ATOM 688 CA GLY A 44 -30.441 -2.030 6.458 1.00 0.00 C ATOM 689 C GLY A 44 -31.695 -1.296 5.980 1.00 0.00 C ATOM 690 O GLY A 44 -32.674 -1.191 6.691 1.00 0.00 O ATOM 0 H GLY A 44 -29.444 -2.008 4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -30.624 -3.104 6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.193 -1.724 7.474 1.00 0.00 H new ATOM 694 N ILE A 45 -31.674 -0.788 4.778 1.00 0.00 N ATOM 695 CA ILE A 45 -32.867 -0.061 4.256 1.00 0.00 C ATOM 696 C ILE A 45 -34.110 -0.949 4.352 1.00 0.00 C ATOM 697 O ILE A 45 -34.408 -1.716 3.458 1.00 0.00 O ATOM 698 CB ILE A 45 -32.538 0.245 2.795 1.00 0.00 C ATOM 699 CG1 ILE A 45 -31.318 1.166 2.729 1.00 0.00 C ATOM 700 CG2 ILE A 45 -33.734 0.935 2.136 1.00 0.00 C ATOM 701 CD1 ILE A 45 -30.995 1.484 1.269 1.00 0.00 C ATOM 0 H ILE A 45 -30.884 -0.845 4.135 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.079 0.845 4.823 1.00 0.00 H new ATOM 0 HB ILE A 45 -32.320 -0.685 2.269 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -31.515 2.087 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -30.462 0.688 3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -33.499 1.153 1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -34.603 0.279 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -33.952 1.865 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.126 2.140 1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -30.780 0.559 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -31.849 1.980 0.807 1.00 0.00 H new ATOM 713 N GLN A 46 -34.836 -0.853 5.432 1.00 0.00 N ATOM 714 CA GLN A 46 -36.059 -1.692 5.586 1.00 0.00 C ATOM 715 C GLN A 46 -37.025 -1.437 4.426 1.00 0.00 C ATOM 716 O GLN A 46 -37.699 -2.334 3.958 1.00 0.00 O ATOM 717 CB GLN A 46 -36.681 -1.247 6.910 1.00 0.00 C ATOM 718 CG GLN A 46 -36.064 -2.048 8.057 1.00 0.00 C ATOM 719 CD GLN A 46 -35.210 -1.122 8.927 1.00 0.00 C ATOM 720 OE1 GLN A 46 -34.387 -0.385 8.422 1.00 0.00 O ATOM 721 NE2 GLN A 46 -35.375 -1.128 10.221 1.00 0.00 N ATOM 0 H GLN A 46 -34.636 -0.230 6.214 1.00 0.00 H new ATOM 0 HA GLN A 46 -35.832 -2.758 5.581 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -36.511 -0.181 7.064 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -37.760 -1.398 6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -36.849 -2.506 8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -35.452 -2.858 7.661 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -36.066 -1.747 10.644 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -34.813 -0.513 10.810 1.00 0.00 H new ATOM 730 N LYS A 47 -37.099 -0.222 3.958 1.00 0.00 N ATOM 731 CA LYS A 47 -38.022 0.088 2.828 1.00 0.00 C ATOM 732 C LYS A 47 -37.321 0.984 1.803 1.00 0.00 C ATOM 733 O LYS A 47 -36.506 1.816 2.147 1.00 0.00 O ATOM 734 CB LYS A 47 -39.199 0.823 3.469 1.00 0.00 C ATOM 735 CG LYS A 47 -38.761 2.231 3.876 1.00 0.00 C ATOM 736 CD LYS A 47 -39.892 2.914 4.648 1.00 0.00 C ATOM 737 CE LYS A 47 -40.645 3.868 3.717 1.00 0.00 C ATOM 738 NZ LYS A 47 -42.068 3.436 3.793 1.00 0.00 N ATOM 0 H LYS A 47 -36.561 0.570 4.308 1.00 0.00 H new ATOM 0 HA LYS A 47 -38.342 -0.809 2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -40.032 0.878 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.552 0.274 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -37.864 2.180 4.493 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -38.506 2.814 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -40.576 2.166 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -39.486 3.463 5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -40.529 4.904 4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -40.267 3.804 2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.648 4.044 3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -42.148 2.448 3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -42.402 3.514 4.775 1.00 0.00 H new ATOM 752 N MET A 48 -37.632 0.818 0.547 1.00 0.00 N ATOM 753 CA MET A 48 -36.983 1.659 -0.499 1.00 0.00 C ATOM 754 C MET A 48 -37.733 2.985 -0.652 1.00 0.00 C ATOM 755 O MET A 48 -38.947 3.019 -0.710 1.00 0.00 O ATOM 756 CB MET A 48 -37.080 0.837 -1.785 1.00 0.00 C ATOM 757 CG MET A 48 -35.695 0.304 -2.155 1.00 0.00 C ATOM 758 SD MET A 48 -34.564 1.691 -2.419 1.00 0.00 S ATOM 759 CE MET A 48 -33.670 0.991 -3.829 1.00 0.00 C ATOM 0 H MET A 48 -38.307 0.137 0.199 1.00 0.00 H new ATOM 0 HA MET A 48 -35.951 1.905 -0.249 1.00 0.00 H new ATOM 0 HB2 MET A 48 -37.776 0.009 -1.648 1.00 0.00 H new ATOM 0 HB3 MET A 48 -37.473 1.453 -2.594 1.00 0.00 H new ATOM 0 HG2 MET A 48 -35.318 -0.340 -1.361 1.00 0.00 H new ATOM 0 HG3 MET A 48 -35.757 -0.305 -3.057 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.598 1.128 -3.685 1.00 0.00 H new ATOM 0 HE2 MET A 48 -33.892 -0.073 -3.909 1.00 0.00 H new ATOM 0 HE3 MET A 48 -33.980 1.496 -4.744 1.00 0.00 H new ATOM 769 N THR A 49 -37.021 4.077 -0.719 1.00 0.00 N ATOM 770 CA THR A 49 -37.696 5.398 -0.869 1.00 0.00 C ATOM 771 C THR A 49 -37.796 5.775 -2.350 1.00 0.00 C ATOM 772 O THR A 49 -37.376 5.035 -3.217 1.00 0.00 O ATOM 773 CB THR A 49 -36.800 6.388 -0.122 1.00 0.00 C ATOM 774 OG1 THR A 49 -35.478 6.310 -0.638 1.00 0.00 O ATOM 775 CG2 THR A 49 -36.790 6.044 1.369 1.00 0.00 C ATOM 0 H THR A 49 -36.002 4.112 -0.676 1.00 0.00 H new ATOM 0 HA THR A 49 -38.712 5.390 -0.474 1.00 0.00 H new ATOM 0 HB THR A 49 -37.183 7.400 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 49 -34.930 5.748 -0.051 1.00 0.00 H new ATOM 0 HG21 THR A 49 -36.152 6.749 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 49 -37.804 6.104 1.763 1.00 0.00 H new ATOM 0 HG23 THR A 49 -36.407 5.033 1.507 1.00 0.00 H new ATOM 783 N GLU A 50 -38.350 6.919 -2.646 1.00 0.00 N ATOM 784 CA GLU A 50 -38.478 7.339 -4.071 1.00 0.00 C ATOM 785 C GLU A 50 -37.146 7.894 -4.582 1.00 0.00 C ATOM 786 O GLU A 50 -36.893 7.933 -5.769 1.00 0.00 O ATOM 787 CB GLU A 50 -39.547 8.432 -4.068 1.00 0.00 C ATOM 788 CG GLU A 50 -40.212 8.501 -5.445 1.00 0.00 C ATOM 789 CD GLU A 50 -41.506 9.311 -5.348 1.00 0.00 C ATOM 790 OE1 GLU A 50 -41.652 10.044 -4.383 1.00 0.00 O ATOM 791 OE2 GLU A 50 -42.329 9.184 -6.239 1.00 0.00 O ATOM 0 H GLU A 50 -38.719 7.581 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.746 6.508 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -40.294 8.223 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.098 9.394 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -39.535 8.962 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -40.426 7.496 -5.808 1.00 0.00 H new ATOM 798 N GLU A 51 -36.293 8.326 -3.693 1.00 0.00 N ATOM 799 CA GLU A 51 -34.978 8.880 -4.128 1.00 0.00 C ATOM 800 C GLU A 51 -34.024 7.746 -4.511 1.00 0.00 C ATOM 801 O GLU A 51 -33.236 7.868 -5.428 1.00 0.00 O ATOM 802 CB GLU A 51 -34.448 9.640 -2.911 1.00 0.00 C ATOM 803 CG GLU A 51 -35.562 10.513 -2.331 1.00 0.00 C ATOM 804 CD GLU A 51 -34.946 11.685 -1.564 1.00 0.00 C ATOM 805 OE1 GLU A 51 -33.972 12.238 -2.049 1.00 0.00 O ATOM 806 OE2 GLU A 51 -35.458 12.009 -0.505 1.00 0.00 O ATOM 0 H GLU A 51 -36.449 8.319 -2.685 1.00 0.00 H new ATOM 0 HA GLU A 51 -35.070 9.523 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -34.092 8.938 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.598 10.259 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -36.201 10.885 -3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -36.193 9.922 -1.667 1.00 0.00 H new ATOM 813 N HIS A 52 -34.084 6.645 -3.813 1.00 0.00 N ATOM 814 CA HIS A 52 -33.176 5.506 -4.136 1.00 0.00 C ATOM 815 C HIS A 52 -33.589 4.852 -5.456 1.00 0.00 C ATOM 816 O HIS A 52 -32.797 4.715 -6.367 1.00 0.00 O ATOM 817 CB HIS A 52 -33.345 4.525 -2.976 1.00 0.00 C ATOM 818 CG HIS A 52 -32.577 5.024 -1.782 1.00 0.00 C ATOM 819 ND1 HIS A 52 -33.168 5.170 -0.522 1.00 0.00 N ATOM 820 CD2 HIS A 52 -31.265 5.416 -1.632 1.00 0.00 C ATOM 821 CE1 HIS A 52 -32.222 5.632 0.321 1.00 0.00 C ATOM 822 NE2 HIS A 52 -31.072 5.788 -0.317 1.00 0.00 N ATOM 0 H HIS A 52 -34.722 6.484 -3.033 1.00 0.00 H new ATOM 0 HA HIS A 52 -32.141 5.826 -4.254 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.401 4.420 -2.725 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -32.987 3.537 -3.266 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.516 5.430 -2.410 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -32.380 5.845 1.368 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -30.199 6.123 0.091 1.00 0.00 H new ATOM 830 N TRP A 53 -34.824 4.442 -5.567 1.00 0.00 N ATOM 831 CA TRP A 53 -35.284 3.794 -6.830 1.00 0.00 C ATOM 832 C TRP A 53 -35.067 4.733 -8.020 1.00 0.00 C ATOM 833 O TRP A 53 -34.790 4.299 -9.120 1.00 0.00 O ATOM 834 CB TRP A 53 -36.774 3.529 -6.618 1.00 0.00 C ATOM 835 CG TRP A 53 -36.955 2.189 -5.980 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.777 1.929 -4.937 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.316 0.925 -6.323 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.684 0.586 -4.618 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.795 -0.075 -5.444 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.375 0.553 -7.302 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.357 -1.397 -5.533 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.930 -0.777 -7.396 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.421 -1.750 -6.512 1.00 0.00 C ATOM 0 H TRP A 53 -35.534 4.527 -4.839 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.734 2.878 -7.048 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -37.206 4.306 -5.987 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.300 3.564 -7.572 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.403 2.652 -4.435 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -38.207 0.139 -3.865 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.992 1.296 -7.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.738 -2.143 -4.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -34.208 -1.051 -8.151 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -35.077 -2.771 -6.587 1.00 0.00 H new ATOM 854 N LYS A 54 -35.191 6.015 -7.810 1.00 0.00 N ATOM 855 CA LYS A 54 -34.991 6.975 -8.934 1.00 0.00 C ATOM 856 C LYS A 54 -33.526 6.968 -9.379 1.00 0.00 C ATOM 857 O LYS A 54 -33.215 6.684 -10.519 1.00 0.00 O ATOM 858 CB LYS A 54 -35.371 8.341 -8.362 1.00 0.00 C ATOM 859 CG LYS A 54 -35.259 9.402 -9.459 1.00 0.00 C ATOM 860 CD LYS A 54 -35.375 10.794 -8.837 1.00 0.00 C ATOM 861 CE LYS A 54 -36.798 11.003 -8.314 1.00 0.00 C ATOM 862 NZ LYS A 54 -36.719 10.710 -6.856 1.00 0.00 N ATOM 0 H LYS A 54 -35.422 6.439 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.590 6.719 -9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -36.388 8.313 -7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.715 8.593 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -34.306 9.303 -9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.044 9.257 -10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -34.658 10.901 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.133 11.556 -9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -37.139 12.023 -8.494 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.503 10.338 -8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -37.343 11.361 -6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -37.020 9.730 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -35.740 10.835 -6.529 1.00 0.00 H new ATOM 876 N LEU A 55 -32.624 7.278 -8.489 1.00 0.00 N ATOM 877 CA LEU A 55 -31.180 7.288 -8.861 1.00 0.00 C ATOM 878 C LEU A 55 -30.805 5.976 -9.555 1.00 0.00 C ATOM 879 O LEU A 55 -29.995 5.950 -10.461 1.00 0.00 O ATOM 880 CB LEU A 55 -30.429 7.429 -7.538 1.00 0.00 C ATOM 881 CG LEU A 55 -28.983 7.843 -7.811 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.723 9.222 -7.203 1.00 0.00 C ATOM 883 CD2 LEU A 55 -28.033 6.822 -7.181 1.00 0.00 C ATOM 0 H LEU A 55 -32.824 7.525 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.938 8.094 -9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.918 8.172 -6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.451 6.485 -6.993 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.814 7.883 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.692 9.517 -7.398 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.399 9.950 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -28.892 9.183 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -27.002 7.116 -7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.203 6.783 -6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -28.217 5.839 -7.613 1.00 0.00 H new ATOM 895 N VAL A 56 -31.385 4.885 -9.136 1.00 0.00 N ATOM 896 CA VAL A 56 -31.061 3.575 -9.771 1.00 0.00 C ATOM 897 C VAL A 56 -31.625 3.523 -11.193 1.00 0.00 C ATOM 898 O VAL A 56 -30.992 3.026 -12.104 1.00 0.00 O ATOM 899 CB VAL A 56 -31.737 2.528 -8.886 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.611 1.151 -9.538 1.00 0.00 C ATOM 901 CG2 VAL A 56 -31.058 2.506 -7.514 1.00 0.00 C ATOM 0 H VAL A 56 -32.070 4.843 -8.381 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.987 3.408 -9.850 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.791 2.779 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -32.093 0.404 -8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -32.093 1.166 -10.516 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.557 0.900 -9.657 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.539 1.760 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -30.004 2.255 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -31.147 3.488 -7.048 1.00 0.00 H new ATOM 911 N LYS A 57 -32.811 4.030 -11.391 1.00 0.00 N ATOM 912 CA LYS A 57 -33.414 4.007 -12.755 1.00 0.00 C ATOM 913 C LYS A 57 -32.568 4.839 -13.722 1.00 0.00 C ATOM 914 O LYS A 57 -32.433 4.510 -14.884 1.00 0.00 O ATOM 915 CB LYS A 57 -34.801 4.628 -12.585 1.00 0.00 C ATOM 916 CG LYS A 57 -35.672 4.273 -13.792 1.00 0.00 C ATOM 917 CD LYS A 57 -37.087 3.938 -13.321 1.00 0.00 C ATOM 918 CE LYS A 57 -37.752 5.198 -12.763 1.00 0.00 C ATOM 919 NZ LYS A 57 -38.689 4.706 -11.715 1.00 0.00 N ATOM 0 H LYS A 57 -33.389 4.459 -10.668 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.466 2.999 -13.166 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -35.265 4.262 -11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.717 5.711 -12.490 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -35.699 5.108 -14.492 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -35.244 3.424 -14.325 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -37.673 3.542 -14.150 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -37.053 3.163 -12.555 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -37.014 5.881 -12.343 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -38.283 5.743 -13.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -39.184 5.513 -11.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -39.384 4.063 -12.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -38.154 4.197 -10.982 1.00 0.00 H new ATOM 933 N TYR A 58 -31.999 5.915 -13.253 1.00 0.00 N ATOM 934 CA TYR A 58 -31.163 6.766 -14.148 1.00 0.00 C ATOM 935 C TYR A 58 -29.810 6.097 -14.403 1.00 0.00 C ATOM 936 O TYR A 58 -29.265 6.170 -15.487 1.00 0.00 O ATOM 937 CB TYR A 58 -30.976 8.079 -13.387 1.00 0.00 C ATOM 938 CG TYR A 58 -31.682 9.192 -14.123 1.00 0.00 C ATOM 939 CD1 TYR A 58 -31.227 9.596 -15.385 1.00 0.00 C ATOM 940 CD2 TYR A 58 -32.793 9.821 -13.544 1.00 0.00 C ATOM 941 CE1 TYR A 58 -31.881 10.629 -16.069 1.00 0.00 C ATOM 942 CE2 TYR A 58 -33.447 10.854 -14.228 1.00 0.00 C ATOM 943 CZ TYR A 58 -32.992 11.259 -15.490 1.00 0.00 C ATOM 944 OH TYR A 58 -33.637 12.276 -16.164 1.00 0.00 O ATOM 0 H TYR A 58 -32.076 6.242 -12.290 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.629 6.922 -15.121 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.375 7.986 -12.377 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.915 8.308 -13.291 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -30.371 9.111 -15.831 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -33.144 9.510 -12.571 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -31.530 10.940 -17.042 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -34.303 11.339 -13.782 1.00 0.00 H new ATOM 0 HH TYR A 58 -34.386 12.603 -15.624 1.00 0.00 H new ATOM 954 N LEU A 59 -29.264 5.444 -13.413 1.00 0.00 N ATOM 955 CA LEU A 59 -27.946 4.770 -13.601 1.00 0.00 C ATOM 956 C LEU A 59 -28.043 3.717 -14.709 1.00 0.00 C ATOM 957 O LEU A 59 -27.082 3.430 -15.393 1.00 0.00 O ATOM 958 CB LEU A 59 -27.645 4.108 -12.257 1.00 0.00 C ATOM 959 CG LEU A 59 -26.151 4.229 -11.952 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.865 5.597 -11.331 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.742 3.130 -10.968 1.00 0.00 C ATOM 0 H LEU A 59 -29.672 5.348 -12.483 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.163 5.469 -13.896 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.228 4.582 -11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.938 3.058 -12.283 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.583 4.123 -12.876 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.800 5.683 -11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -26.157 6.382 -12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -26.433 5.703 -10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.677 3.215 -10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -26.312 3.238 -10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.945 2.154 -11.408 1.00 0.00 H new ATOM 973 N ARG A 60 -29.200 3.141 -14.892 1.00 0.00 N ATOM 974 CA ARG A 60 -29.359 2.108 -15.954 1.00 0.00 C ATOM 975 C ARG A 60 -29.165 2.737 -17.337 1.00 0.00 C ATOM 976 O ARG A 60 -28.293 2.350 -18.089 1.00 0.00 O ATOM 977 CB ARG A 60 -30.790 1.594 -15.796 1.00 0.00 C ATOM 978 CG ARG A 60 -31.149 0.707 -16.989 1.00 0.00 C ATOM 979 CD ARG A 60 -31.561 -0.680 -16.488 1.00 0.00 C ATOM 980 NE ARG A 60 -32.273 -1.306 -17.636 1.00 0.00 N ATOM 981 CZ ARG A 60 -33.472 -0.903 -17.958 1.00 0.00 C ATOM 982 NH1 ARG A 60 -34.415 -0.878 -17.056 1.00 0.00 N ATOM 983 NH2 ARG A 60 -33.727 -0.526 -19.181 1.00 0.00 N ATOM 0 H ARG A 60 -30.042 3.341 -14.352 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.626 1.307 -15.863 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -30.884 1.030 -14.868 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.484 2.432 -15.731 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -31.963 1.156 -17.558 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.297 0.624 -17.663 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -30.692 -1.268 -16.194 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.208 -0.608 -15.614 1.00 0.00 H new ATOM 0 HE ARG A 60 -31.824 -2.050 -18.171 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -34.215 -1.173 -16.100 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -35.352 -0.563 -17.307 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -32.989 -0.546 -19.885 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.664 -0.211 -19.433 1.00 0.00 H new ATOM 997 N GLU A 61 -29.973 3.704 -17.678 1.00 0.00 N ATOM 998 CA GLU A 61 -29.836 4.357 -19.011 1.00 0.00 C ATOM 999 C GLU A 61 -28.362 4.652 -19.308 1.00 0.00 C ATOM 1000 O GLU A 61 -27.872 4.390 -20.388 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.631 5.657 -18.898 1.00 0.00 C ATOM 1002 CG GLU A 61 -30.886 6.223 -20.297 1.00 0.00 C ATOM 1003 CD GLU A 61 -31.442 7.643 -20.179 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -31.244 8.252 -19.141 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -32.056 8.100 -21.130 1.00 0.00 O ATOM 0 H GLU A 61 -30.722 4.070 -17.091 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.201 3.725 -19.820 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.578 5.474 -18.390 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.081 6.381 -18.296 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -29.960 6.230 -20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -31.591 5.589 -20.835 1.00 0.00 H new ATOM 1012 N TYR A 62 -27.654 5.196 -18.357 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.213 5.507 -18.585 1.00 0.00 C ATOM 1014 C TYR A 62 -25.432 4.222 -18.875 1.00 0.00 C ATOM 1015 O TYR A 62 -24.621 4.168 -19.777 1.00 0.00 O ATOM 1016 CB TYR A 62 -25.734 6.141 -17.278 1.00 0.00 C ATOM 1017 CG TYR A 62 -24.682 7.181 -17.579 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -23.835 7.022 -18.684 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -24.553 8.306 -16.753 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -22.858 7.988 -18.962 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -23.576 9.271 -17.031 1.00 0.00 C ATOM 1022 CZ TYR A 62 -22.729 9.113 -18.136 1.00 0.00 C ATOM 1023 OH TYR A 62 -21.768 10.063 -18.410 1.00 0.00 O ATOM 0 H TYR A 62 -28.010 5.439 -17.432 1.00 0.00 H new ATOM 0 HA TYR A 62 -26.064 6.168 -19.439 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.573 6.598 -16.754 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.326 5.375 -16.618 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -23.935 6.156 -19.321 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -25.207 8.429 -15.902 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -22.204 7.865 -19.813 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -23.476 10.137 -16.393 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.814 10.778 -17.741 1.00 0.00 H new ATOM 1033 N TRP A 63 -25.671 3.189 -18.115 1.00 0.00 N ATOM 1034 CA TRP A 63 -24.941 1.908 -18.345 1.00 0.00 C ATOM 1035 C TRP A 63 -25.370 1.284 -19.676 1.00 0.00 C ATOM 1036 O TRP A 63 -24.729 0.388 -20.187 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.344 1.009 -17.176 1.00 0.00 C ATOM 1038 CG TRP A 63 -24.757 -0.352 -17.369 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -23.684 -0.836 -16.703 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -25.188 -1.407 -18.276 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -23.429 -2.124 -17.142 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -24.328 -2.520 -18.111 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -26.230 -1.507 -19.218 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -24.498 -3.690 -18.855 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -26.405 -2.682 -19.967 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -25.539 -3.772 -19.785 1.00 0.00 C ATOM 0 H TRP A 63 -26.340 3.175 -17.345 1.00 0.00 H new ATOM 0 HA TRP A 63 -23.862 2.051 -18.397 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -24.995 1.437 -16.237 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -26.430 0.943 -17.112 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.119 -0.305 -15.952 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -22.670 -2.708 -16.792 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -26.900 -0.673 -19.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -23.829 -4.526 -18.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -27.209 -2.747 -20.686 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -25.677 -4.674 -20.363 1.00 0.00 H new ATOM 1057 N GLU A 64 -26.450 1.750 -20.240 1.00 0.00 N ATOM 1058 CA GLU A 64 -26.919 1.181 -21.537 1.00 0.00 C ATOM 1059 C GLU A 64 -26.189 1.849 -22.705 1.00 0.00 C ATOM 1060 O GLU A 64 -25.665 1.189 -23.581 1.00 0.00 O ATOM 1061 CB GLU A 64 -28.414 1.494 -21.590 1.00 0.00 C ATOM 1062 CG GLU A 64 -28.987 1.024 -22.927 1.00 0.00 C ATOM 1063 CD GLU A 64 -29.918 -0.166 -22.695 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -29.414 -1.267 -22.547 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -31.120 0.043 -22.668 1.00 0.00 O ATOM 0 H GLU A 64 -27.028 2.499 -19.860 1.00 0.00 H new ATOM 0 HA GLU A 64 -26.723 0.111 -21.612 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -28.929 0.998 -20.767 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -28.577 2.565 -21.469 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -29.532 1.837 -23.407 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -28.179 0.741 -23.601 1.00 0.00 H new ATOM 1072 N THR A 65 -26.151 3.153 -22.727 1.00 0.00 N ATOM 1073 CA THR A 65 -25.456 3.861 -23.841 1.00 0.00 C ATOM 1074 C THR A 65 -24.093 3.216 -24.109 1.00 0.00 C ATOM 1075 O THR A 65 -23.749 2.913 -25.234 1.00 0.00 O ATOM 1076 CB THR A 65 -25.283 5.299 -23.350 1.00 0.00 C ATOM 1077 OG1 THR A 65 -25.245 5.311 -21.930 1.00 0.00 O ATOM 1078 CG2 THR A 65 -26.453 6.152 -23.840 1.00 0.00 C ATOM 0 H THR A 65 -26.571 3.759 -22.022 1.00 0.00 H new ATOM 0 HA THR A 65 -26.017 3.814 -24.774 1.00 0.00 H new ATOM 0 HB THR A 65 -24.351 5.708 -23.742 1.00 0.00 H new ATOM 0 HG1 THR A 65 -24.644 4.605 -21.613 1.00 0.00 H new ATOM 0 HG21 THR A 65 -26.328 7.176 -23.489 1.00 0.00 H new ATOM 0 HG22 THR A 65 -26.479 6.142 -24.930 1.00 0.00 H new ATOM 0 HG23 THR A 65 -27.387 5.746 -23.451 1.00 0.00 H new ATOM 1086 N PHE A 66 -23.314 3.005 -23.082 1.00 0.00 N ATOM 1087 CA PHE A 66 -21.976 2.381 -23.280 1.00 0.00 C ATOM 1088 C PHE A 66 -21.742 1.288 -22.233 1.00 0.00 C ATOM 1089 O PHE A 66 -21.768 0.111 -22.534 1.00 0.00 O ATOM 1090 CB PHE A 66 -20.975 3.522 -23.094 1.00 0.00 C ATOM 1091 CG PHE A 66 -20.431 3.940 -24.438 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -19.373 3.227 -25.018 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -20.984 5.040 -25.106 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -18.868 3.614 -26.267 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -20.478 5.428 -26.354 1.00 0.00 C ATOM 1096 CZ PHE A 66 -19.421 4.716 -26.934 1.00 0.00 C ATOM 0 H PHE A 66 -23.547 3.238 -22.117 1.00 0.00 H new ATOM 0 HA PHE A 66 -21.881 1.910 -24.259 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.459 4.368 -22.607 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -20.161 3.203 -22.444 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.947 2.379 -24.502 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.800 5.589 -24.660 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -18.054 3.064 -26.715 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -20.904 6.277 -26.869 1.00 0.00 H new ATOM 0 HZ PHE A 66 -19.032 5.016 -27.896 1.00 0.00 H new ATOM 1106 N GLY A 67 -21.516 1.668 -21.006 1.00 0.00 N ATOM 1107 CA GLY A 67 -21.282 0.650 -19.943 1.00 0.00 C ATOM 1108 C GLY A 67 -20.341 1.224 -18.883 1.00 0.00 C ATOM 1109 O GLY A 67 -19.136 1.092 -18.971 1.00 0.00 O ATOM 0 H GLY A 67 -21.483 2.638 -20.693 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -22.229 0.362 -19.486 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.850 -0.252 -20.377 1.00 0.00 H new ATOM 1113 N THR A 68 -20.880 1.861 -17.879 1.00 0.00 N ATOM 1114 CA THR A 68 -20.014 2.442 -16.813 1.00 0.00 C ATOM 1115 C THR A 68 -20.824 2.637 -15.528 1.00 0.00 C ATOM 1116 O THR A 68 -22.018 2.421 -15.497 1.00 0.00 O ATOM 1117 CB THR A 68 -19.548 3.793 -17.364 1.00 0.00 C ATOM 1118 OG1 THR A 68 -19.936 3.912 -18.726 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.026 3.891 -17.255 1.00 0.00 C ATOM 0 H THR A 68 -21.882 2.004 -17.751 1.00 0.00 H new ATOM 0 HA THR A 68 -19.172 1.794 -16.567 1.00 0.00 H new ATOM 0 HB THR A 68 -20.006 4.597 -16.787 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.638 4.777 -19.076 1.00 0.00 H new ATOM 0 HG21 THR A 68 -17.694 4.852 -17.647 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.730 3.804 -16.210 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.567 3.087 -17.830 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.182 3.043 -14.466 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.916 3.251 -13.186 1.00 0.00 C ATOM 1129 C CYS A 69 -20.195 4.290 -12.324 1.00 0.00 C ATOM 1130 O CYS A 69 -19.819 4.014 -11.202 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.907 1.885 -12.498 1.00 0.00 C ATOM 1132 SG CYS A 69 -22.608 1.298 -12.301 1.00 0.00 S ATOM 0 H CYS A 69 -19.182 3.239 -14.430 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.929 3.621 -13.347 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -20.331 1.172 -13.088 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -20.421 1.959 -11.525 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.025 5.457 -12.884 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.342 6.557 -12.164 1.00 0.00 C ATOM 1139 C PRO A 70 -20.250 7.122 -11.066 1.00 0.00 C ATOM 1140 O PRO A 70 -21.410 6.772 -10.979 1.00 0.00 O ATOM 1141 CB PRO A 70 -19.091 7.597 -13.252 1.00 0.00 C ATOM 1142 CG PRO A 70 -20.132 7.328 -14.292 1.00 0.00 C ATOM 1143 CD PRO A 70 -20.452 5.856 -14.230 1.00 0.00 C ATOM 0 HA PRO A 70 -18.426 6.240 -11.666 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.179 8.609 -12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.087 7.502 -13.665 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.025 7.924 -14.106 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -19.767 7.601 -15.282 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.515 5.672 -14.383 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -19.918 5.299 -15.000 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.683 7.981 -10.264 1.00 0.00 N ATOM 1152 CA PRO A 71 -20.445 8.607 -9.155 1.00 0.00 C ATOM 1153 C PRO A 71 -21.439 9.635 -9.701 1.00 0.00 C ATOM 1154 O PRO A 71 -21.431 9.960 -10.872 1.00 0.00 O ATOM 1155 CB PRO A 71 -19.363 9.286 -8.319 1.00 0.00 C ATOM 1156 CG PRO A 71 -18.235 9.531 -9.269 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.293 8.445 -10.313 1.00 0.00 C ATOM 0 HA PRO A 71 -21.035 7.892 -8.582 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -19.725 10.219 -7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -19.050 8.652 -7.490 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.326 10.514 -9.730 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -17.279 9.512 -8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.034 8.826 -11.301 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.595 7.638 -10.089 1.00 0.00 H new ATOM 1165 N ILE A 72 -22.296 10.148 -8.861 1.00 0.00 N ATOM 1166 CA ILE A 72 -23.291 11.155 -9.332 1.00 0.00 C ATOM 1167 C ILE A 72 -22.585 12.458 -9.717 1.00 0.00 C ATOM 1168 O ILE A 72 -21.712 12.934 -9.019 1.00 0.00 O ATOM 1169 CB ILE A 72 -24.220 11.379 -8.140 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -25.295 12.400 -8.519 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -23.414 11.907 -6.952 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -26.415 11.700 -9.290 1.00 0.00 C ATOM 0 H ILE A 72 -22.351 9.914 -7.870 1.00 0.00 H new ATOM 0 HA ILE A 72 -23.834 10.818 -10.215 1.00 0.00 H new ATOM 0 HB ILE A 72 -24.691 10.435 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -25.696 12.871 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -24.860 13.193 -9.128 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -24.079 12.066 -6.103 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -22.647 11.181 -6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -22.941 12.851 -7.224 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -27.181 12.427 -9.560 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -26.007 11.250 -10.195 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -26.856 10.923 -8.665 1.00 0.00 H new ATOM 1184 N LYS A 73 -22.958 13.036 -10.826 1.00 0.00 N ATOM 1185 CA LYS A 73 -22.311 14.308 -11.259 1.00 0.00 C ATOM 1186 C LYS A 73 -22.945 14.800 -12.563 1.00 0.00 C ATOM 1187 O LYS A 73 -23.458 15.899 -12.640 1.00 0.00 O ATOM 1188 CB LYS A 73 -20.841 13.952 -11.477 1.00 0.00 C ATOM 1189 CG LYS A 73 -19.980 15.205 -11.304 1.00 0.00 C ATOM 1190 CD LYS A 73 -19.505 15.302 -9.852 1.00 0.00 C ATOM 1191 CE LYS A 73 -18.901 16.686 -9.603 1.00 0.00 C ATOM 1192 NZ LYS A 73 -19.726 17.274 -8.511 1.00 0.00 N ATOM 0 H LYS A 73 -23.683 12.683 -11.451 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.430 15.105 -10.525 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -20.533 13.185 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.701 13.537 -12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.123 15.166 -11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.554 16.093 -11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.340 15.131 -9.173 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.765 14.528 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.853 16.613 -9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.939 17.301 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.373 18.225 -8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.717 17.337 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.665 16.670 -7.666 1.00 0.00 H new ATOM 1206 N MET A 74 -22.918 13.992 -13.587 1.00 0.00 N ATOM 1207 CA MET A 74 -23.522 14.410 -14.884 1.00 0.00 C ATOM 1208 C MET A 74 -25.037 14.189 -14.853 1.00 0.00 C ATOM 1209 O MET A 74 -25.787 14.861 -15.534 1.00 0.00 O ATOM 1210 CB MET A 74 -22.869 13.512 -15.935 1.00 0.00 C ATOM 1211 CG MET A 74 -22.625 14.315 -17.214 1.00 0.00 C ATOM 1212 SD MET A 74 -20.888 14.158 -17.703 1.00 0.00 S ATOM 1213 CE MET A 74 -20.936 15.323 -19.087 1.00 0.00 C ATOM 0 H MET A 74 -22.504 13.060 -13.582 1.00 0.00 H new ATOM 0 HA MET A 74 -23.358 15.467 -15.096 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.926 13.117 -15.556 1.00 0.00 H new ATOM 0 HB3 MET A 74 -23.511 12.657 -16.147 1.00 0.00 H new ATOM 0 HG2 MET A 74 -23.273 13.953 -18.012 1.00 0.00 H new ATOM 0 HG3 MET A 74 -22.875 15.363 -17.051 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.949 15.384 -19.546 1.00 0.00 H new ATOM 0 HE2 MET A 74 -21.659 14.980 -19.827 1.00 0.00 H new ATOM 0 HE3 MET A 74 -21.229 16.308 -18.723 1.00 0.00 H new ATOM 1223 N VAL A 75 -25.492 13.251 -14.068 1.00 0.00 N ATOM 1224 CA VAL A 75 -26.958 12.988 -13.993 1.00 0.00 C ATOM 1225 C VAL A 75 -27.644 14.057 -13.138 1.00 0.00 C ATOM 1226 O VAL A 75 -28.808 14.356 -13.315 1.00 0.00 O ATOM 1227 CB VAL A 75 -27.081 11.614 -13.333 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -28.543 11.166 -13.353 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -26.227 10.604 -14.101 1.00 0.00 C ATOM 0 H VAL A 75 -24.913 12.656 -13.476 1.00 0.00 H new ATOM 0 HA VAL A 75 -27.433 13.013 -14.974 1.00 0.00 H new ATOM 0 HB VAL A 75 -26.735 11.674 -12.301 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.630 10.187 -12.882 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.152 11.886 -12.807 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -28.891 11.105 -14.384 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -26.313 9.624 -13.632 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -26.574 10.545 -15.133 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -25.185 10.923 -14.086 1.00 0.00 H new ATOM 1239 N THR A 76 -26.930 14.633 -12.210 1.00 0.00 N ATOM 1240 CA THR A 76 -27.539 15.682 -11.342 1.00 0.00 C ATOM 1241 C THR A 76 -28.142 16.798 -12.200 1.00 0.00 C ATOM 1242 O THR A 76 -29.192 17.329 -11.896 1.00 0.00 O ATOM 1243 CB THR A 76 -26.381 16.220 -10.500 1.00 0.00 C ATOM 1244 OG1 THR A 76 -25.696 15.133 -9.892 1.00 0.00 O ATOM 1245 CG2 THR A 76 -26.923 17.155 -9.419 1.00 0.00 C ATOM 0 H THR A 76 -25.951 14.423 -12.015 1.00 0.00 H new ATOM 0 HA THR A 76 -28.345 15.288 -10.724 1.00 0.00 H new ATOM 0 HB THR A 76 -25.692 16.772 -11.139 1.00 0.00 H new ATOM 0 HG1 THR A 76 -24.952 15.475 -9.353 1.00 0.00 H new ATOM 0 HG21 THR A 76 -26.096 17.537 -8.820 1.00 0.00 H new ATOM 0 HG22 THR A 76 -27.447 17.988 -9.888 1.00 0.00 H new ATOM 0 HG23 THR A 76 -27.613 16.608 -8.777 1.00 0.00 H new ATOM 1253 N LYS A 77 -27.485 17.158 -13.268 1.00 0.00 N ATOM 1254 CA LYS A 77 -28.022 18.241 -14.144 1.00 0.00 C ATOM 1255 C LYS A 77 -29.499 17.990 -14.458 1.00 0.00 C ATOM 1256 O LYS A 77 -30.291 18.907 -14.537 1.00 0.00 O ATOM 1257 CB LYS A 77 -27.183 18.171 -15.420 1.00 0.00 C ATOM 1258 CG LYS A 77 -26.329 19.434 -15.540 1.00 0.00 C ATOM 1259 CD LYS A 77 -25.451 19.578 -14.296 1.00 0.00 C ATOM 1260 CE LYS A 77 -24.431 18.439 -14.256 1.00 0.00 C ATOM 1261 NZ LYS A 77 -23.106 19.105 -14.398 1.00 0.00 N ATOM 0 H LYS A 77 -26.601 16.751 -13.573 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.963 19.221 -13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -26.544 17.288 -15.400 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -27.833 18.075 -16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -25.706 19.381 -16.433 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -26.969 20.309 -15.649 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -24.938 20.540 -14.310 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -26.069 19.559 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -24.496 17.884 -13.320 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -24.603 17.726 -15.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.353 18.388 -14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.071 19.620 -15.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.967 19.773 -13.613 1.00 0.00 H new ATOM 1275 N GLU A 78 -29.876 16.753 -14.637 1.00 0.00 N ATOM 1276 CA GLU A 78 -31.303 16.447 -14.948 1.00 0.00 C ATOM 1277 C GLU A 78 -32.102 16.270 -13.654 1.00 0.00 C ATOM 1278 O GLU A 78 -33.272 16.592 -13.587 1.00 0.00 O ATOM 1279 CB GLU A 78 -31.264 15.139 -15.738 1.00 0.00 C ATOM 1280 CG GLU A 78 -30.607 15.382 -17.098 1.00 0.00 C ATOM 1281 CD GLU A 78 -31.587 16.115 -18.016 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -32.428 16.832 -17.499 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -31.479 15.948 -19.219 1.00 0.00 O ATOM 0 H GLU A 78 -29.260 15.942 -14.582 1.00 0.00 H new ATOM 0 HA GLU A 78 -31.784 17.248 -15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -30.707 14.384 -15.183 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -32.275 14.754 -15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -29.698 15.971 -16.974 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -30.313 14.433 -17.546 1.00 0.00 H new ATOM 1290 N THR A 79 -31.481 15.762 -12.626 1.00 0.00 N ATOM 1291 CA THR A 79 -32.208 15.564 -11.339 1.00 0.00 C ATOM 1292 C THR A 79 -31.935 16.736 -10.391 1.00 0.00 C ATOM 1293 O THR A 79 -32.774 17.591 -10.188 1.00 0.00 O ATOM 1294 CB THR A 79 -31.647 14.264 -10.761 1.00 0.00 C ATOM 1295 OG1 THR A 79 -30.262 14.173 -11.064 1.00 0.00 O ATOM 1296 CG2 THR A 79 -32.386 13.072 -11.370 1.00 0.00 C ATOM 0 H THR A 79 -30.502 15.475 -12.620 1.00 0.00 H new ATOM 0 HA THR A 79 -33.288 15.514 -11.479 1.00 0.00 H new ATOM 0 HB THR A 79 -31.783 14.257 -9.680 1.00 0.00 H new ATOM 0 HG1 THR A 79 -29.900 13.341 -10.693 1.00 0.00 H new ATOM 0 HG21 THR A 79 -31.985 12.146 -10.957 1.00 0.00 H new ATOM 0 HG22 THR A 79 -33.448 13.144 -11.136 1.00 0.00 H new ATOM 0 HG23 THR A 79 -32.252 13.075 -12.452 1.00 0.00 H new ATOM 1304 N GLY A 80 -30.768 16.782 -9.811 1.00 0.00 N ATOM 1305 CA GLY A 80 -30.444 17.898 -8.877 1.00 0.00 C ATOM 1306 C GLY A 80 -30.224 17.340 -7.471 1.00 0.00 C ATOM 1307 O GLY A 80 -30.592 17.949 -6.486 1.00 0.00 O ATOM 0 H GLY A 80 -30.025 16.096 -9.943 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -29.550 18.422 -9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -31.255 18.626 -8.868 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.627 16.183 -7.367 1.00 0.00 N ATOM 1312 CA PHE A 81 -29.384 15.585 -6.023 1.00 0.00 C ATOM 1313 C PHE A 81 -27.998 15.982 -5.510 1.00 0.00 C ATOM 1314 O PHE A 81 -27.024 15.287 -5.721 1.00 0.00 O ATOM 1315 CB PHE A 81 -29.462 14.074 -6.243 1.00 0.00 C ATOM 1316 CG PHE A 81 -30.880 13.606 -6.028 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -31.953 14.439 -6.373 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -31.124 12.338 -5.483 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -33.270 14.004 -6.174 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -32.442 11.903 -5.283 1.00 0.00 C ATOM 1321 CZ PHE A 81 -33.515 12.737 -5.629 1.00 0.00 C ATOM 0 H PHE A 81 -29.297 15.626 -8.155 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.106 15.927 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -29.135 13.826 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.790 13.561 -5.555 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -31.765 15.416 -6.792 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -30.297 11.696 -5.217 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -34.097 14.646 -6.441 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -32.631 10.926 -4.863 1.00 0.00 H new ATOM 0 HZ PHE A 81 -34.530 12.402 -5.475 1.00 0.00 H new ATOM 1331 N SER A 82 -27.900 17.096 -4.836 1.00 0.00 N ATOM 1332 CA SER A 82 -26.576 17.535 -4.310 1.00 0.00 C ATOM 1333 C SER A 82 -25.894 16.384 -3.566 1.00 0.00 C ATOM 1334 O SER A 82 -26.513 15.678 -2.795 1.00 0.00 O ATOM 1335 CB SER A 82 -26.892 18.681 -3.349 1.00 0.00 C ATOM 1336 OG SER A 82 -27.700 19.642 -4.015 1.00 0.00 O ATOM 0 H SER A 82 -28.679 17.720 -4.627 1.00 0.00 H new ATOM 0 HA SER A 82 -25.898 17.845 -5.105 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.410 18.301 -2.469 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.969 19.144 -3.000 1.00 0.00 H new ATOM 0 HG SER A 82 -27.906 20.378 -3.401 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.624 16.189 -3.793 1.00 0.00 N ATOM 1343 CA LEU A 83 -23.905 15.082 -3.099 1.00 0.00 C ATOM 1344 C LEU A 83 -24.291 15.045 -1.617 1.00 0.00 C ATOM 1345 O LEU A 83 -24.330 13.998 -1.002 1.00 0.00 O ATOM 1346 CB LEU A 83 -22.420 15.415 -3.257 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.763 14.392 -4.184 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -22.202 14.654 -5.626 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -20.242 14.520 -4.085 1.00 0.00 C ATOM 0 H LEU A 83 -24.053 16.747 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 83 -24.152 14.105 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.303 16.419 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -21.929 15.407 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 83 -22.065 13.387 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -21.734 13.925 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -23.286 14.566 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.899 15.659 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.772 13.791 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -19.941 15.525 -4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -19.927 14.335 -3.058 1.00 0.00 H new ATOM 1361 N GLU A 84 -24.578 16.180 -1.041 1.00 0.00 N ATOM 1362 CA GLU A 84 -24.962 16.208 0.400 1.00 0.00 C ATOM 1363 C GLU A 84 -26.129 15.251 0.656 1.00 0.00 C ATOM 1364 O GLU A 84 -26.063 14.391 1.512 1.00 0.00 O ATOM 1365 CB GLU A 84 -25.384 17.653 0.670 1.00 0.00 C ATOM 1366 CG GLU A 84 -24.148 18.555 0.664 1.00 0.00 C ATOM 1367 CD GLU A 84 -24.509 19.910 0.052 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -25.032 19.919 -1.051 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -24.254 20.916 0.694 1.00 0.00 O ATOM 0 H GLU A 84 -24.563 17.088 -1.505 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.146 15.894 1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -26.093 17.984 -0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -25.892 17.721 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -23.778 18.690 1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -23.346 18.088 0.092 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.197 15.393 -0.079 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.368 14.491 0.123 1.00 0.00 C ATOM 1378 C LYS A 85 -27.967 13.037 -0.140 1.00 0.00 C ATOM 1379 O LYS A 85 -28.250 12.152 0.643 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.407 14.955 -0.898 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.531 13.921 -0.986 1.00 0.00 C ATOM 1382 CD LYS A 85 -31.861 14.635 -1.237 1.00 0.00 C ATOM 1383 CE LYS A 85 -32.212 14.554 -2.724 1.00 0.00 C ATOM 1384 NZ LYS A 85 -31.998 15.932 -3.245 1.00 0.00 N ATOM 0 H LYS A 85 -27.311 16.094 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 85 -28.752 14.534 1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.812 15.924 -0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -28.940 15.085 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.328 13.214 -1.791 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -30.584 13.345 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -32.650 14.177 -0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -31.791 15.677 -0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -31.578 13.834 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -33.243 14.233 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -32.019 15.917 -4.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -32.751 16.557 -2.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -31.075 16.286 -2.922 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.309 12.784 -1.239 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.891 11.386 -1.552 1.00 0.00 C ATOM 1400 C ILE A 86 -26.108 10.794 -0.377 1.00 0.00 C ATOM 1401 O ILE A 86 -26.120 9.600 -0.150 1.00 0.00 O ATOM 1402 CB ILE A 86 -25.996 11.509 -2.785 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -26.838 11.952 -3.983 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.356 10.153 -3.088 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -25.928 12.179 -5.191 1.00 0.00 C ATOM 0 H ILE A 86 -27.043 13.483 -1.933 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.742 10.729 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.215 12.246 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -27.586 11.194 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.377 12.869 -3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.718 10.240 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.757 9.835 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.137 9.417 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.528 12.495 -6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -25.197 12.952 -4.956 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.409 11.252 -5.435 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.427 11.618 0.371 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.643 11.101 1.530 1.00 0.00 C ATOM 1419 C TYR A 87 -25.576 10.786 2.702 1.00 0.00 C ATOM 1420 O TYR A 87 -25.466 9.754 3.335 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.685 12.235 1.896 1.00 0.00 C ATOM 1422 CG TYR A 87 -22.306 11.923 1.364 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -21.983 12.225 0.034 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.350 11.332 2.201 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -20.704 11.936 -0.459 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -20.071 11.043 1.708 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.748 11.344 0.379 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.488 11.060 -0.106 1.00 0.00 O ATOM 0 H TYR A 87 -25.379 12.627 0.230 1.00 0.00 H new ATOM 0 HA TYR A 87 -24.112 10.179 1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.043 13.176 1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.649 12.360 2.978 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.720 12.680 -0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.599 11.099 3.226 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.454 12.169 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.334 10.588 2.353 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.948 10.653 0.604 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.491 11.667 2.999 1.00 0.00 N ATOM 1439 CA GLN A 88 -27.427 11.416 4.132 1.00 0.00 C ATOM 1440 C GLN A 88 -28.215 10.125 3.893 1.00 0.00 C ATOM 1441 O GLN A 88 -28.548 9.409 4.817 1.00 0.00 O ATOM 1442 CB GLN A 88 -28.366 12.622 4.146 1.00 0.00 C ATOM 1443 CG GLN A 88 -27.595 13.863 4.601 1.00 0.00 C ATOM 1444 CD GLN A 88 -28.496 15.094 4.486 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -29.766 14.986 4.763 1.00 0.00 O flip ATOM 1446 NE2 GLN A 88 -28.038 16.166 4.141 1.00 0.00 N flip ATOM 0 H GLN A 88 -26.631 12.549 2.507 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.903 11.297 5.080 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -28.783 12.784 3.152 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -29.205 12.436 4.817 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -27.260 13.739 5.631 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -26.702 13.994 3.989 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -27.045 16.250 3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -28.647 16.981 4.068 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.518 9.823 2.660 1.00 0.00 N ATOM 1456 CA LEU A 89 -29.284 8.579 2.364 1.00 0.00 C ATOM 1457 C LEU A 89 -28.331 7.388 2.235 1.00 0.00 C ATOM 1458 O LEU A 89 -28.377 6.456 3.012 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.985 8.854 1.033 1.00 0.00 C ATOM 1460 CG LEU A 89 -31.185 9.772 1.266 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.531 10.503 -0.033 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -32.385 8.935 1.714 1.00 0.00 C ATOM 0 H LEU A 89 -28.268 10.384 1.845 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.993 8.332 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -29.290 9.318 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -30.313 7.917 0.583 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.939 10.502 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.387 11.157 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.676 11.098 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.777 9.775 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -33.242 9.588 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -32.629 8.206 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -32.140 8.414 2.640 1.00 0.00 H new ATOM 1474 N PHE A 90 -27.466 7.411 1.257 1.00 0.00 N ATOM 1475 CA PHE A 90 -26.511 6.278 1.078 1.00 0.00 C ATOM 1476 C PHE A 90 -25.133 6.656 1.628 1.00 0.00 C ATOM 1477 O PHE A 90 -24.416 7.434 1.029 1.00 0.00 O ATOM 1478 CB PHE A 90 -26.443 6.051 -0.432 1.00 0.00 C ATOM 1479 CG PHE A 90 -26.332 4.571 -0.713 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -25.522 3.764 0.097 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -27.039 4.006 -1.784 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -25.419 2.390 -0.164 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -26.936 2.633 -2.043 1.00 0.00 C ATOM 1484 CZ PHE A 90 -26.126 1.825 -1.234 1.00 0.00 C ATOM 0 H PHE A 90 -27.379 8.164 0.575 1.00 0.00 H new ATOM 0 HA PHE A 90 -26.830 5.382 1.610 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -27.333 6.458 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -25.586 6.577 -0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -24.977 4.200 0.922 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.662 4.629 -2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -24.795 1.767 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.481 2.197 -2.867 1.00 0.00 H new ATOM 0 HZ PHE A 90 -26.047 0.767 -1.435 1.00 0.00 H new ATOM 1494 N PRO A 91 -24.808 6.085 2.755 1.00 0.00 N ATOM 1495 CA PRO A 91 -23.502 6.358 3.401 1.00 0.00 C ATOM 1496 C PRO A 91 -22.372 5.655 2.643 1.00 0.00 C ATOM 1497 O PRO A 91 -21.288 6.185 2.495 1.00 0.00 O ATOM 1498 CB PRO A 91 -23.665 5.771 4.799 1.00 0.00 C ATOM 1499 CG PRO A 91 -24.720 4.718 4.659 1.00 0.00 C ATOM 1500 CD PRO A 91 -25.622 5.140 3.527 1.00 0.00 C ATOM 0 HA PRO A 91 -23.244 7.417 3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -22.729 5.345 5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -23.964 6.536 5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -24.270 3.747 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -25.286 4.615 5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -25.926 4.287 2.920 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.534 5.609 3.897 1.00 0.00 H new ATOM 1508 N SER A 92 -22.615 4.466 2.165 1.00 0.00 N ATOM 1509 CA SER A 92 -21.554 3.730 1.419 1.00 0.00 C ATOM 1510 C SER A 92 -20.936 4.632 0.348 1.00 0.00 C ATOM 1511 O SER A 92 -19.786 4.485 -0.016 1.00 0.00 O ATOM 1512 CB SER A 92 -22.272 2.546 0.772 1.00 0.00 C ATOM 1513 OG SER A 92 -21.310 1.590 0.347 1.00 0.00 O ATOM 0 H SER A 92 -23.502 3.972 2.258 1.00 0.00 H new ATOM 0 HA SER A 92 -20.741 3.408 2.070 1.00 0.00 H new ATOM 0 HB2 SER A 92 -22.963 2.093 1.482 1.00 0.00 H new ATOM 0 HB3 SER A 92 -22.865 2.885 -0.078 1.00 0.00 H new ATOM 0 HG SER A 92 -21.767 0.828 -0.067 1.00 0.00 H new ATOM 1519 N GLY A 93 -21.692 5.566 -0.163 1.00 0.00 N ATOM 1520 CA GLY A 93 -21.149 6.476 -1.211 1.00 0.00 C ATOM 1521 C GLY A 93 -21.743 6.103 -2.569 1.00 0.00 C ATOM 1522 O GLY A 93 -22.090 4.962 -2.804 1.00 0.00 O ATOM 0 H GLY A 93 -22.662 5.738 0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.390 7.511 -0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.062 6.401 -1.245 1.00 0.00 H new ATOM 1526 N PRO A 94 -21.840 7.086 -3.422 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.400 6.865 -4.778 1.00 0.00 C ATOM 1528 C PRO A 94 -21.400 6.103 -5.652 1.00 0.00 C ATOM 1529 O PRO A 94 -20.395 5.612 -5.178 1.00 0.00 O ATOM 1530 CB PRO A 94 -22.619 8.279 -5.308 1.00 0.00 C ATOM 1531 CG PRO A 94 -21.654 9.133 -4.548 1.00 0.00 C ATOM 1532 CD PRO A 94 -21.444 8.480 -3.205 1.00 0.00 C ATOM 0 HA PRO A 94 -23.313 6.270 -4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.432 8.331 -6.381 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.646 8.606 -5.147 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.710 9.219 -5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.046 10.143 -4.428 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.405 8.554 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.051 8.952 -2.433 1.00 0.00 H new ATOM 1540 N ALA A 95 -21.669 6.003 -6.926 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.738 5.275 -7.840 1.00 0.00 C ATOM 1542 C ALA A 95 -20.720 3.780 -7.504 1.00 0.00 C ATOM 1543 O ALA A 95 -21.418 2.992 -8.108 1.00 0.00 O ATOM 1544 CB ALA A 95 -19.362 5.902 -7.600 1.00 0.00 C ATOM 0 H ALA A 95 -22.496 6.395 -7.376 1.00 0.00 H new ATOM 0 HA ALA A 95 -21.042 5.358 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.624 5.416 -8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -19.401 6.966 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -19.080 5.771 -6.555 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.925 3.380 -6.548 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.864 1.935 -6.184 1.00 0.00 C ATOM 1552 C HIS A 96 -21.120 1.527 -5.407 1.00 0.00 C ATOM 1553 O HIS A 96 -21.598 0.415 -5.522 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.623 1.803 -5.301 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.480 1.271 -6.121 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -16.304 0.819 -5.545 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -17.318 1.113 -7.476 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -15.493 0.415 -6.540 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -16.063 0.573 -7.738 1.00 0.00 N ATOM 0 H HIS A 96 -19.316 3.991 -6.004 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.813 1.291 -7.062 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.360 2.772 -4.877 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -18.828 1.134 -4.465 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -18.053 1.369 -8.224 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.502 0.012 -6.389 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.664 0.346 -8.649 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.655 2.414 -4.613 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.875 2.070 -3.828 1.00 0.00 C ATOM 1569 C GLY A 97 -24.086 1.993 -4.761 1.00 0.00 C ATOM 1570 O GLY A 97 -24.745 0.977 -4.856 1.00 0.00 O ATOM 0 H GLY A 97 -21.301 3.360 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.735 1.116 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -23.046 2.821 -3.056 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.386 3.061 -5.449 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.557 3.049 -6.373 1.00 0.00 C ATOM 1576 C ALA A 98 -25.444 1.885 -7.362 1.00 0.00 C ATOM 1577 O ALA A 98 -26.400 1.177 -7.612 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.492 4.387 -7.112 1.00 0.00 C ATOM 0 H ALA A 98 -23.872 3.941 -5.412 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.499 2.921 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -26.323 4.456 -7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.556 5.203 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.551 4.456 -7.657 1.00 0.00 H new ATOM 1584 N CYS A 99 -24.286 1.683 -7.928 1.00 0.00 N ATOM 1585 CA CYS A 99 -24.118 0.565 -8.902 1.00 0.00 C ATOM 1586 C CYS A 99 -24.397 -0.779 -8.223 1.00 0.00 C ATOM 1587 O CYS A 99 -25.170 -1.582 -8.708 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.658 0.647 -9.348 1.00 0.00 C ATOM 1589 SG CYS A 99 -22.466 -0.190 -10.942 1.00 0.00 S ATOM 0 H CYS A 99 -23.450 2.242 -7.759 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.808 0.643 -9.742 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -22.351 1.689 -9.433 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -22.012 0.184 -8.602 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.774 -1.030 -7.103 1.00 0.00 N ATOM 1595 CA LYS A 100 -24.004 -2.323 -6.396 1.00 0.00 C ATOM 1596 C LYS A 100 -25.505 -2.599 -6.269 1.00 0.00 C ATOM 1597 O LYS A 100 -25.978 -3.670 -6.595 1.00 0.00 O ATOM 1598 CB LYS A 100 -23.374 -2.136 -5.016 1.00 0.00 C ATOM 1599 CG LYS A 100 -21.897 -2.532 -5.069 1.00 0.00 C ATOM 1600 CD LYS A 100 -21.513 -3.249 -3.773 1.00 0.00 C ATOM 1601 CE LYS A 100 -21.486 -2.243 -2.619 1.00 0.00 C ATOM 1602 NZ LYS A 100 -22.298 -2.874 -1.542 1.00 0.00 N ATOM 0 H LYS A 100 -23.117 -0.397 -6.648 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.572 -3.169 -6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -23.472 -1.098 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -23.898 -2.745 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -21.715 -3.182 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.277 -1.646 -5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.228 -4.044 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -20.536 -3.720 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -20.466 -2.052 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -21.907 -1.284 -2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -22.683 -2.135 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -23.081 -3.411 -1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -21.698 -3.517 -0.987 1.00 0.00 H new ATOM 1616 N VAL A 101 -26.255 -1.644 -5.794 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.723 -1.855 -5.643 1.00 0.00 C ATOM 1618 C VAL A 101 -28.377 -2.063 -7.013 1.00 0.00 C ATOM 1619 O VAL A 101 -29.309 -2.829 -7.156 1.00 0.00 O ATOM 1620 CB VAL A 101 -28.241 -0.573 -4.991 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.744 -0.700 -4.734 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -27.515 -0.350 -3.662 1.00 0.00 C ATOM 0 H VAL A 101 -25.916 -0.727 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 101 -27.952 -2.739 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 101 -28.057 0.272 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -30.112 0.215 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -30.262 -0.861 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.930 -1.544 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.883 0.564 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.700 -1.196 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.444 -0.259 -3.843 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.897 -1.386 -8.019 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.492 -1.546 -9.377 1.00 0.00 C ATOM 1634 C ALA A 102 -28.271 -2.972 -9.889 1.00 0.00 C ATOM 1635 O ALA A 102 -29.037 -3.483 -10.681 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.752 -0.539 -10.256 1.00 0.00 C ATOM 0 H ALA A 102 -27.119 -0.729 -7.960 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.568 -1.373 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.134 -0.596 -11.275 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.906 0.467 -9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.687 -0.769 -10.255 1.00 0.00 H new ATOM 1642 N GLY A 103 -27.228 -3.617 -9.443 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.959 -5.008 -9.906 1.00 0.00 C ATOM 1644 C GLY A 103 -26.327 -4.970 -11.298 1.00 0.00 C ATOM 1645 O GLY A 103 -26.589 -5.815 -12.132 1.00 0.00 O ATOM 0 H GLY A 103 -26.551 -3.242 -8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.293 -5.513 -9.206 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.887 -5.580 -9.932 1.00 0.00 H new ATOM 1649 N ALA A 104 -25.498 -3.997 -11.557 1.00 0.00 N ATOM 1650 CA ALA A 104 -24.850 -3.905 -12.898 1.00 0.00 C ATOM 1651 C ALA A 104 -23.525 -4.676 -12.899 1.00 0.00 C ATOM 1652 O ALA A 104 -22.677 -4.452 -12.057 1.00 0.00 O ATOM 1653 CB ALA A 104 -24.601 -2.413 -13.114 1.00 0.00 C ATOM 0 H ALA A 104 -25.241 -3.261 -10.899 1.00 0.00 H new ATOM 0 HA ALA A 104 -25.468 -4.334 -13.687 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.125 -2.260 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.550 -1.878 -13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.950 -2.035 -12.326 1.00 0.00 H new ATOM 1659 N PRO A 105 -23.391 -5.561 -13.850 1.00 0.00 N ATOM 1660 CA PRO A 105 -22.155 -6.374 -13.964 1.00 0.00 C ATOM 1661 C PRO A 105 -21.003 -5.520 -14.499 1.00 0.00 C ATOM 1662 O PRO A 105 -21.142 -4.819 -15.481 1.00 0.00 O ATOM 1663 CB PRO A 105 -22.535 -7.462 -14.966 1.00 0.00 C ATOM 1664 CG PRO A 105 -23.644 -6.874 -15.778 1.00 0.00 C ATOM 1665 CD PRO A 105 -24.366 -5.886 -14.897 1.00 0.00 C ATOM 0 HA PRO A 105 -21.817 -6.778 -13.010 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -21.687 -7.732 -15.595 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -22.858 -8.371 -14.458 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -23.250 -6.381 -16.667 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -24.325 -7.653 -16.121 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.663 -4.998 -15.454 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.274 -6.317 -14.476 1.00 0.00 H new ATOM 1673 N LYS A 106 -19.866 -5.572 -13.860 1.00 0.00 N ATOM 1674 CA LYS A 106 -18.708 -4.761 -14.334 1.00 0.00 C ATOM 1675 C LYS A 106 -17.589 -5.679 -14.837 1.00 0.00 C ATOM 1676 O LYS A 106 -16.969 -6.382 -14.064 1.00 0.00 O ATOM 1677 CB LYS A 106 -18.246 -3.976 -13.106 1.00 0.00 C ATOM 1678 CG LYS A 106 -17.993 -2.518 -13.498 1.00 0.00 C ATOM 1679 CD LYS A 106 -17.569 -1.723 -12.261 1.00 0.00 C ATOM 1680 CE LYS A 106 -16.472 -0.729 -12.645 1.00 0.00 C ATOM 1681 NZ LYS A 106 -16.514 0.318 -11.586 1.00 0.00 N ATOM 0 H LYS A 106 -19.689 -6.140 -13.032 1.00 0.00 H new ATOM 0 HA LYS A 106 -18.975 -4.104 -15.162 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -19.002 -4.027 -12.323 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.336 -4.418 -12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.217 -2.465 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -18.895 -2.085 -13.930 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -18.426 -1.193 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.207 -2.400 -11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.496 -1.213 -12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -16.654 -0.301 -13.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.789 1.037 -11.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -17.453 0.766 -11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -16.330 -0.118 -10.660 1.00 0.00 H new ATOM 1695 N PRO A 107 -17.368 -5.638 -16.123 1.00 0.00 N ATOM 1696 CA PRO A 107 -16.312 -6.477 -16.742 1.00 0.00 C ATOM 1697 C PRO A 107 -14.924 -5.930 -16.395 1.00 0.00 C ATOM 1698 O PRO A 107 -14.352 -5.151 -17.131 1.00 0.00 O ATOM 1699 CB PRO A 107 -16.588 -6.354 -18.237 1.00 0.00 C ATOM 1700 CG PRO A 107 -17.312 -5.055 -18.392 1.00 0.00 C ATOM 1701 CD PRO A 107 -18.074 -4.818 -17.114 1.00 0.00 C ATOM 0 HA PRO A 107 -16.326 -7.510 -16.395 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -15.661 -6.360 -18.811 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.191 -7.187 -18.597 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.610 -4.242 -18.578 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.991 -5.091 -19.244 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -18.070 -3.764 -16.836 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.118 -5.118 -17.210 1.00 0.00 H new ATOM 1709 N THR A 108 -14.381 -6.330 -15.278 1.00 0.00 N ATOM 1710 CA THR A 108 -13.031 -5.833 -14.884 1.00 0.00 C ATOM 1711 C THR A 108 -12.016 -6.124 -15.991 1.00 0.00 C ATOM 1712 O THR A 108 -11.757 -7.264 -16.326 1.00 0.00 O ATOM 1713 CB THR A 108 -12.678 -6.609 -13.613 1.00 0.00 C ATOM 1714 OG1 THR A 108 -11.415 -6.172 -13.131 1.00 0.00 O ATOM 1715 CG2 THR A 108 -12.619 -8.105 -13.925 1.00 0.00 C ATOM 0 H THR A 108 -14.813 -6.979 -14.621 1.00 0.00 H new ATOM 0 HA THR A 108 -13.020 -4.756 -14.720 1.00 0.00 H new ATOM 0 HB THR A 108 -13.439 -6.430 -12.854 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.187 -6.666 -12.316 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.367 -8.656 -13.019 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.589 -8.438 -14.295 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.859 -8.289 -14.684 1.00 0.00 H new ATOM 1723 N GLY A 109 -11.437 -5.104 -16.564 1.00 0.00 N ATOM 1724 CA GLY A 109 -10.440 -5.324 -17.647 1.00 0.00 C ATOM 1725 C GLY A 109 -9.212 -6.033 -17.075 1.00 0.00 C ATOM 1726 O GLY A 109 -8.320 -5.412 -16.532 1.00 0.00 O ATOM 0 H GLY A 109 -11.612 -4.127 -16.328 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.880 -5.923 -18.444 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -10.150 -4.370 -18.088 1.00 0.00 H new ATOM 1730 N CYS A 110 -9.158 -7.332 -17.192 1.00 0.00 N ATOM 1731 CA CYS A 110 -7.986 -8.081 -16.653 1.00 0.00 C ATOM 1732 C CYS A 110 -6.685 -7.501 -17.214 1.00 0.00 C ATOM 1733 O CYS A 110 -6.694 -6.555 -17.977 1.00 0.00 O ATOM 1734 CB CYS A 110 -8.183 -9.520 -17.131 1.00 0.00 C ATOM 1735 SG CYS A 110 -7.662 -10.664 -15.828 1.00 0.00 S ATOM 0 H CYS A 110 -9.874 -7.907 -17.637 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.918 -8.018 -15.567 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.230 -9.691 -17.383 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -7.604 -9.696 -18.038 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.831 -11.888 -16.232 1.00 0.00 H new ATOM 1741 N VAL A 111 -5.567 -8.060 -16.841 1.00 0.00 N ATOM 1742 CA VAL A 111 -4.266 -7.540 -17.353 1.00 0.00 C ATOM 1743 C VAL A 111 -3.519 -8.637 -18.114 1.00 0.00 C ATOM 1744 O VAL A 111 -3.041 -9.558 -17.470 1.00 0.00 O ATOM 1745 CB VAL A 111 -3.488 -7.127 -16.104 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -2.152 -6.505 -16.516 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -4.302 -6.103 -15.311 1.00 0.00 C ATOM 1748 OXT VAL A 111 -3.438 -8.540 -19.327 1.00 0.00 O ATOM 0 H VAL A 111 -5.497 -8.854 -16.204 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.397 -6.709 -18.046 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.305 -8.005 -15.485 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.598 -6.211 -15.625 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.570 -7.233 -17.081 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.335 -5.627 -17.136 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.747 -5.808 -14.420 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.486 -5.225 -15.931 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.254 -6.545 -15.016 1.00 0.00 H new TER 1758 VAL A 111