USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1642 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 24 GLN : amide:sc= 0.477 K(o=1,f=-0.8) USER MOD Set 1.2: A 159 HIS : no HE2:sc= 0.56 K(o=1,f=-3.4!) USER MOD Set 2.1: A 112 SER OG : rot 130:sc= 0.0359 USER MOD Set 2.2: A 116 ASN : amide:sc= -0.753 X(o=-0.72,f=-0.66) USER MOD Set 2.3: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 6 CYS SG : rot -140:sc= -0.242 USER MOD Set 3.2: A 40 HIS : no HD1:sc= -0.016 X(o=-0.26,f=-0.37) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.188 K(o=-0.19,f=-0.91) USER MOD Single : A 29 SER OG : rot -90:sc= 1.03 USER MOD Single : A 33 LYS NZ :NH3+ -179:sc= 1.64 (180deg=1.6) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -149:sc= 0.867 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc=-0.00506 K(o=-0.0051,f=-0.8) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.04) USER MOD Single : A 55 SER OG : rot 20:sc= -1.37 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.12) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.0927 K(o=0.093,f=-4.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -33:sc= 0.904 USER MOD Single : A 100 SER OG : rot -37:sc= 1.28 USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 0.0931 (180deg=0.0567) USER MOD Single : A 105 SER OG : rot 87:sc= 1.19 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0.446 X(o=0.45,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.0054) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.098 X(o=-0.098,f=0.016) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.165 USER MOD Single : A 152 SER OG : rot -18:sc= 0.71 USER MOD Single : A 156 LYS NZ :NH3+ -153:sc= 0.768 (180deg=0.234) USER MOD Single : A 158 TYR OH : rot -113:sc= 1.32 USER MOD Single : A 166 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.019) USER MOD Single : A 168 LYS NZ :NH3+ -171:sc= 0.00222 (180deg=0.00129) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 175 ASN : amide:sc= -0.138 K(o=-0.14,f=-2!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -4.37! C(o=-4.4!,f=-4.6!) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 182 TYR OH : rot 21:sc= 1.1 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= -0.189 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -128:sc= 0.27 USER MOD Single : A 201 HIS : no HE2:sc= 0.313 K(o=0.31,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 8.162 4.502 19.867 1.00 0.00 N ATOM 31 CA LEU A 3 9.064 3.582 19.168 1.00 0.00 C ATOM 32 C LEU A 3 9.912 4.311 18.117 1.00 0.00 C ATOM 33 O LEU A 3 9.655 5.468 17.791 1.00 0.00 O ATOM 34 CB LEU A 3 8.231 2.453 18.539 1.00 0.00 C ATOM 35 CG LEU A 3 7.172 2.779 17.476 1.00 0.00 C ATOM 36 CD1 LEU A 3 7.794 2.838 16.084 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.055 1.733 17.524 1.00 0.00 C ATOM 0 HA LEU A 3 9.766 3.154 19.884 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.930 1.745 18.094 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.724 1.933 19.352 1.00 0.00 H new ATOM 0 HG LEU A 3 6.751 3.761 17.692 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.022 3.070 15.350 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.562 3.612 16.061 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.243 1.874 15.845 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.305 1.967 16.769 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.473 0.746 17.327 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.591 1.741 18.510 1.00 0.00 H new ATOM 49 N GLU A 4 10.906 3.638 17.559 1.00 0.00 N ATOM 50 CA GLU A 4 11.697 4.202 16.470 1.00 0.00 C ATOM 51 C GLU A 4 11.310 3.454 15.190 1.00 0.00 C ATOM 52 O GLU A 4 11.167 2.219 15.190 1.00 0.00 O ATOM 53 CB GLU A 4 13.200 4.047 16.720 1.00 0.00 C ATOM 54 CG GLU A 4 13.728 4.652 18.014 1.00 0.00 C ATOM 55 CD GLU A 4 15.234 4.452 18.180 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.902 4.112 17.193 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.802 4.733 19.273 1.00 0.00 O ATOM 0 H GLU A 4 11.187 2.699 17.841 1.00 0.00 H new ATOM 0 HA GLU A 4 11.493 5.270 16.389 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.441 2.984 16.714 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.735 4.500 15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.502 5.718 18.032 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.209 4.202 18.860 1.00 0.00 H new ATOM 64 N ILE A 5 11.160 4.204 14.108 1.00 0.00 N ATOM 65 CA ILE A 5 10.929 3.641 12.781 1.00 0.00 C ATOM 66 C ILE A 5 12.236 3.943 12.056 1.00 0.00 C ATOM 67 O ILE A 5 12.551 5.115 11.878 1.00 0.00 O ATOM 68 CB ILE A 5 9.777 4.337 11.963 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.439 4.350 12.722 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.635 3.637 10.590 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.284 5.055 11.957 1.00 0.00 C ATOM 0 H ILE A 5 11.195 5.223 14.123 1.00 0.00 H new ATOM 0 HA ILE A 5 10.639 2.594 12.869 1.00 0.00 H new ATOM 0 HB ILE A 5 10.049 5.382 11.815 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.145 3.323 12.936 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.582 4.847 13.681 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.839 4.114 10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.574 3.718 10.042 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.392 2.585 10.741 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.376 5.022 12.558 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.555 6.093 11.766 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.111 4.545 11.009 1.00 0.00 H new ATOM 83 N CYS A 6 12.985 2.941 11.612 1.00 0.00 N ATOM 84 CA CYS A 6 14.160 3.195 10.769 1.00 0.00 C ATOM 85 C CYS A 6 13.805 2.668 9.381 1.00 0.00 C ATOM 86 O CYS A 6 13.301 1.548 9.297 1.00 0.00 O ATOM 87 CB CYS A 6 15.427 2.528 11.322 1.00 0.00 C ATOM 88 SG CYS A 6 15.724 2.838 13.094 1.00 0.00 S ATOM 0 H CYS A 6 12.809 1.957 11.814 1.00 0.00 H new ATOM 0 HA CYS A 6 14.392 4.260 10.741 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.358 1.452 11.160 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.287 2.881 10.754 1.00 0.00 H new ATOM 0 HG CYS A 6 16.994 3.033 13.294 1.00 0.00 H new ATOM 94 N VAL A 7 13.993 3.458 8.327 1.00 0.00 N ATOM 95 CA VAL A 7 13.574 3.108 6.956 1.00 0.00 C ATOM 96 C VAL A 7 14.551 3.570 5.870 1.00 0.00 C ATOM 97 O VAL A 7 15.355 4.473 6.088 1.00 0.00 O ATOM 98 CB VAL A 7 12.185 3.737 6.612 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.061 2.959 7.286 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.116 5.225 6.999 1.00 0.00 C ATOM 0 H VAL A 7 14.444 4.370 8.392 1.00 0.00 H new ATOM 0 HA VAL A 7 13.536 2.019 6.956 1.00 0.00 H new ATOM 0 HB VAL A 7 12.059 3.673 5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.102 3.413 7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.075 1.926 6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.200 2.982 8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.134 5.622 6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.281 5.330 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.884 5.778 6.458 1.00 0.00 H new ATOM 110 N LYS A 8 14.474 2.962 4.689 1.00 0.00 N ATOM 111 CA LYS A 8 15.319 3.330 3.544 1.00 0.00 C ATOM 112 C LYS A 8 14.921 4.708 3.023 1.00 0.00 C ATOM 113 O LYS A 8 13.734 4.965 2.817 1.00 0.00 O ATOM 114 CB LYS A 8 15.145 2.258 2.453 1.00 0.00 C ATOM 115 CG LYS A 8 15.955 2.413 1.161 1.00 0.00 C ATOM 116 CD LYS A 8 15.632 1.236 0.235 1.00 0.00 C ATOM 117 CE LYS A 8 16.203 1.381 -1.166 1.00 0.00 C ATOM 118 NZ LYS A 8 15.851 0.181 -2.006 1.00 0.00 N ATOM 0 H LYS A 8 13.825 2.199 4.493 1.00 0.00 H new ATOM 0 HA LYS A 8 16.366 3.378 3.843 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.395 1.292 2.891 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.089 2.223 2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.711 3.356 0.673 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.022 2.437 1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.017 0.319 0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.550 1.127 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.813 2.286 -1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.286 1.491 -1.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.249 0.296 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.244 -0.677 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.817 0.094 -2.070 1.00 0.00 H new ATOM 132 N ALA A 9 15.895 5.588 2.845 1.00 0.00 N ATOM 133 CA ALA A 9 15.667 6.931 2.325 1.00 0.00 C ATOM 134 C ALA A 9 15.376 6.918 0.821 1.00 0.00 C ATOM 135 O ALA A 9 15.521 5.903 0.146 1.00 0.00 O ATOM 136 CB ALA A 9 16.881 7.814 2.623 1.00 0.00 C ATOM 0 H ALA A 9 16.873 5.391 3.058 1.00 0.00 H new ATOM 0 HA ALA A 9 14.788 7.339 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.706 8.817 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.037 7.866 3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.765 7.389 2.148 1.00 0.00 H new ATOM 142 N ALA A 10 14.976 8.069 0.308 1.00 0.00 N ATOM 143 CA ALA A 10 14.650 8.237 -1.098 1.00 0.00 C ATOM 144 C ALA A 10 15.862 8.016 -2.001 1.00 0.00 C ATOM 145 O ALA A 10 16.936 8.581 -1.777 1.00 0.00 O ATOM 146 CB ALA A 10 14.094 9.634 -1.289 1.00 0.00 C ATOM 0 H ALA A 10 14.867 8.920 0.860 1.00 0.00 H new ATOM 0 HA ALA A 10 13.912 7.487 -1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.841 9.785 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.199 9.756 -0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.841 10.368 -0.987 1.00 0.00 H new ATOM 152 N VAL A 11 15.662 7.219 -3.039 1.00 0.00 N ATOM 153 CA VAL A 11 16.723 6.915 -3.993 1.00 0.00 C ATOM 154 C VAL A 11 16.929 8.135 -4.873 1.00 0.00 C ATOM 155 O VAL A 11 16.053 8.536 -5.639 1.00 0.00 O ATOM 156 CB VAL A 11 16.378 5.667 -4.853 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.461 5.384 -5.908 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.208 4.431 -3.957 1.00 0.00 C ATOM 0 H VAL A 11 14.771 6.768 -3.245 1.00 0.00 H new ATOM 0 HA VAL A 11 17.640 6.679 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 11 15.442 5.880 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.183 4.504 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.554 6.243 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.415 5.204 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.967 3.565 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.135 4.244 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.401 4.606 -3.245 1.00 0.00 H new ATOM 168 N GLY A 12 18.085 8.758 -4.730 1.00 0.00 N ATOM 169 CA GLY A 12 18.448 9.924 -5.513 1.00 0.00 C ATOM 170 C GLY A 12 18.730 11.122 -4.625 1.00 0.00 C ATOM 171 O GLY A 12 19.565 11.963 -4.998 1.00 0.00 O ATOM 0 H GLY A 12 18.801 8.468 -4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.329 9.700 -6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.641 10.164 -6.206 1.00 0.00 H new ATOM 175 N ALA A 13 18.093 11.185 -3.456 1.00 0.00 N ATOM 176 CA ALA A 13 18.273 12.265 -2.470 1.00 0.00 C ATOM 177 C ALA A 13 17.930 11.818 -1.030 1.00 0.00 C ATOM 178 O ALA A 13 16.762 11.896 -0.622 1.00 0.00 O ATOM 179 CB ALA A 13 17.405 13.476 -2.840 1.00 0.00 C ATOM 0 H ALA A 13 17.423 10.476 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 13 19.329 12.536 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.549 14.266 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.693 13.843 -3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.356 13.181 -2.856 1.00 0.00 H new ATOM 185 N PRO A 14 18.916 11.359 -0.236 1.00 0.00 N ATOM 186 CA PRO A 14 18.637 10.881 1.121 1.00 0.00 C ATOM 187 C PRO A 14 18.388 11.987 2.157 1.00 0.00 C ATOM 188 O PRO A 14 19.215 12.246 3.046 1.00 0.00 O ATOM 189 CB PRO A 14 19.892 10.056 1.426 1.00 0.00 C ATOM 190 CG PRO A 14 20.971 10.801 0.749 1.00 0.00 C ATOM 191 CD PRO A 14 20.348 11.215 -0.557 1.00 0.00 C ATOM 0 HA PRO A 14 17.704 10.321 1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.070 9.979 2.499 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.806 9.039 1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.290 11.664 1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.852 10.178 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.772 12.150 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.510 10.466 -1.332 1.00 0.00 H new ATOM 199 N ASN A 15 17.240 12.646 2.097 1.00 0.00 N ATOM 200 CA ASN A 15 16.783 13.507 3.200 1.00 0.00 C ATOM 201 C ASN A 15 15.272 13.425 3.393 1.00 0.00 C ATOM 202 O ASN A 15 14.676 14.261 4.078 1.00 0.00 O ATOM 203 CB ASN A 15 17.191 14.975 2.974 1.00 0.00 C ATOM 204 CG ASN A 15 17.203 15.794 4.253 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.584 15.301 5.327 1.00 0.00 O ATOM 206 ND2 ASN A 15 16.815 17.035 4.166 1.00 0.00 N ATOM 0 H ASN A 15 16.603 12.607 1.302 1.00 0.00 H new ATOM 0 HA ASN A 15 17.270 13.138 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 15 18.182 15.005 2.521 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.502 15.432 2.263 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.819 17.630 4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 15 16.507 17.411 3.269 1.00 0.00 H new ATOM 213 N ILE A 16 14.659 12.427 2.766 1.00 0.00 N ATOM 214 CA ILE A 16 13.231 12.117 2.861 1.00 0.00 C ATOM 215 C ILE A 16 13.301 10.590 2.787 1.00 0.00 C ATOM 216 O ILE A 16 14.251 10.075 2.186 1.00 0.00 O ATOM 217 CB ILE A 16 12.364 12.684 1.667 1.00 0.00 C ATOM 218 CG1 ILE A 16 12.496 14.216 1.551 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.850 12.350 1.851 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.890 14.861 0.292 1.00 0.00 C ATOM 0 H ILE A 16 15.160 11.784 2.153 1.00 0.00 H new ATOM 0 HA ILE A 16 12.753 12.549 3.740 1.00 0.00 H new ATOM 0 HB ILE A 16 12.744 12.207 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.027 14.667 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.555 14.472 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.284 12.755 1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.718 11.269 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.490 12.793 2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.045 15.939 0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.373 14.452 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.821 14.650 0.253 1.00 0.00 H new ATOM 232 N LEU A 17 12.334 9.890 3.363 1.00 0.00 N ATOM 233 CA LEU A 17 12.131 8.444 3.201 1.00 0.00 C ATOM 234 C LEU A 17 11.754 8.063 1.760 1.00 0.00 C ATOM 235 O LEU A 17 11.291 8.905 0.992 1.00 0.00 O ATOM 236 CB LEU A 17 11.035 7.998 4.180 1.00 0.00 C ATOM 237 CG LEU A 17 9.639 8.624 4.045 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.725 7.769 3.209 1.00 0.00 C ATOM 239 CD2 LEU A 17 9.026 8.836 5.426 1.00 0.00 C ATOM 0 H LEU A 17 11.643 10.320 3.977 1.00 0.00 H new ATOM 0 HA LEU A 17 13.070 7.934 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.925 6.918 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.392 8.196 5.191 1.00 0.00 H new ATOM 0 HG LEU A 17 9.754 9.584 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.747 8.245 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.147 7.653 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.618 6.789 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.036 9.280 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.941 7.877 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.663 9.502 6.008 1.00 0.00 H new ATOM 251 N GLY A 18 11.969 6.810 1.379 1.00 0.00 N ATOM 252 CA GLY A 18 11.754 6.367 0.004 1.00 0.00 C ATOM 253 C GLY A 18 10.725 5.281 -0.228 1.00 0.00 C ATOM 254 O GLY A 18 10.181 4.717 0.723 1.00 0.00 O ATOM 0 H GLY A 18 12.295 6.076 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.465 7.236 -0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.708 6.016 -0.389 1.00 0.00 H new ATOM 258 N ASP A 19 10.473 4.944 -1.488 1.00 0.00 N ATOM 259 CA ASP A 19 9.599 3.812 -1.806 1.00 0.00 C ATOM 260 C ASP A 19 10.363 2.505 -1.647 1.00 0.00 C ATOM 261 O ASP A 19 10.996 1.986 -2.576 1.00 0.00 O ATOM 262 CB ASP A 19 9.009 3.846 -3.213 1.00 0.00 C ATOM 263 CG ASP A 19 8.060 2.673 -3.455 1.00 0.00 C ATOM 264 OD1 ASP A 19 7.455 2.181 -2.474 1.00 0.00 O ATOM 265 OD2 ASP A 19 7.883 2.238 -4.615 1.00 0.00 O ATOM 0 H ASP A 19 10.855 5.430 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 19 8.768 3.886 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.474 4.784 -3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.815 3.820 -3.947 1.00 0.00 H new ATOM 270 N CYS A 20 10.277 1.971 -0.444 1.00 0.00 N ATOM 271 CA CYS A 20 10.576 0.579 -0.174 1.00 0.00 C ATOM 272 C CYS A 20 9.168 0.163 0.266 1.00 0.00 C ATOM 273 O CYS A 20 8.561 0.854 1.101 1.00 0.00 O ATOM 274 CB CYS A 20 11.673 0.484 0.893 1.00 0.00 C ATOM 275 SG CYS A 20 11.243 -0.405 2.418 1.00 0.00 S ATOM 0 H CYS A 20 9.994 2.498 0.382 1.00 0.00 H new ATOM 0 HA CYS A 20 10.984 -0.046 -0.968 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.541 -0.002 0.448 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.977 1.496 1.162 1.00 0.00 H new ATOM 280 N PRO A 21 8.569 -0.870 -0.360 1.00 0.00 N ATOM 281 CA PRO A 21 7.134 -1.040 -0.078 1.00 0.00 C ATOM 282 C PRO A 21 6.772 -1.431 1.352 1.00 0.00 C ATOM 283 O PRO A 21 5.702 -1.075 1.857 1.00 0.00 O ATOM 284 CB PRO A 21 6.731 -2.166 -1.034 1.00 0.00 C ATOM 285 CG PRO A 21 7.764 -2.125 -2.113 1.00 0.00 C ATOM 286 CD PRO A 21 9.020 -1.837 -1.378 1.00 0.00 C ATOM 0 HA PRO A 21 6.619 -0.088 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.722 -3.132 -0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.730 -2.007 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.821 -3.072 -2.650 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.544 -1.353 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.443 -2.735 -0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.786 -1.416 -2.029 1.00 0.00 H new ATOM 294 N PHE A 22 7.656 -2.154 2.026 1.00 0.00 N ATOM 295 CA PHE A 22 7.395 -2.579 3.400 1.00 0.00 C ATOM 296 C PHE A 22 7.596 -1.429 4.389 1.00 0.00 C ATOM 297 O PHE A 22 6.971 -1.383 5.445 1.00 0.00 O ATOM 298 CB PHE A 22 8.298 -3.768 3.742 1.00 0.00 C ATOM 299 CG PHE A 22 8.179 -4.929 2.776 1.00 0.00 C ATOM 300 CD1 PHE A 22 6.945 -5.272 2.182 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.318 -5.688 2.447 1.00 0.00 C ATOM 302 CE1 PHE A 22 6.860 -6.323 1.236 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.242 -6.749 1.509 1.00 0.00 C ATOM 304 CZ PHE A 22 8.010 -7.058 0.893 1.00 0.00 C ATOM 0 H PHE A 22 8.554 -2.458 1.650 1.00 0.00 H new ATOM 0 HA PHE A 22 6.353 -2.887 3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.334 -3.430 3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.057 -4.118 4.746 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.054 -4.726 2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.264 -5.459 2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.911 -6.560 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.126 -7.320 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.950 -7.853 0.164 1.00 0.00 H new ATOM 314 N CYS A 23 8.414 -0.454 4.009 1.00 0.00 N ATOM 315 CA CYS A 23 8.750 0.685 4.869 1.00 0.00 C ATOM 316 C CYS A 23 7.505 1.490 5.182 1.00 0.00 C ATOM 317 O CYS A 23 7.259 1.939 6.299 1.00 0.00 O ATOM 318 CB CYS A 23 9.734 1.623 4.151 1.00 0.00 C ATOM 319 SG CYS A 23 11.425 0.998 3.869 1.00 0.00 S ATOM 0 H CYS A 23 8.866 -0.427 3.095 1.00 0.00 H new ATOM 0 HA CYS A 23 9.194 0.291 5.784 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.305 1.886 3.184 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.806 2.544 4.729 1.00 0.00 H new ATOM 324 N GLN A 24 6.694 1.639 4.153 1.00 0.00 N ATOM 325 CA GLN A 24 5.489 2.435 4.251 1.00 0.00 C ATOM 326 C GLN A 24 4.387 1.776 5.077 1.00 0.00 C ATOM 327 O GLN A 24 3.474 2.453 5.531 1.00 0.00 O ATOM 328 CB GLN A 24 5.010 2.722 2.837 1.00 0.00 C ATOM 329 CG GLN A 24 5.830 3.752 2.085 1.00 0.00 C ATOM 330 CD GLN A 24 5.541 5.161 2.556 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.645 5.412 3.349 1.00 0.00 O ATOM 332 NE2 GLN A 24 6.283 6.097 2.056 1.00 0.00 N ATOM 0 H GLN A 24 6.849 1.217 3.237 1.00 0.00 H new ATOM 0 HA GLN A 24 5.727 3.357 4.782 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.015 1.791 2.271 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.976 3.063 2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.890 3.537 2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.618 3.676 1.019 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.024 5.862 1.396 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.126 7.069 2.322 1.00 0.00 H new ATOM 341 N ARG A 25 4.478 0.476 5.338 1.00 0.00 N ATOM 342 CA ARG A 25 3.431 -0.195 6.124 1.00 0.00 C ATOM 343 C ARG A 25 3.470 0.274 7.571 1.00 0.00 C ATOM 344 O ARG A 25 2.440 0.430 8.229 1.00 0.00 O ATOM 345 CB ARG A 25 3.591 -1.719 6.087 1.00 0.00 C ATOM 346 CG ARG A 25 3.537 -2.323 4.696 1.00 0.00 C ATOM 347 CD ARG A 25 3.487 -3.841 4.735 1.00 0.00 C ATOM 348 NE ARG A 25 3.521 -4.349 3.358 1.00 0.00 N ATOM 349 CZ ARG A 25 3.371 -5.600 2.945 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.176 -6.633 3.716 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.405 -5.811 1.665 1.00 0.00 N ATOM 0 H ARG A 25 5.241 -0.126 5.030 1.00 0.00 H new ATOM 0 HA ARG A 25 2.472 0.067 5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.543 -1.983 6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.807 -2.169 6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.660 -1.945 4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.411 -2.004 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.331 -4.232 5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.581 -4.176 5.239 1.00 0.00 H new ATOM 0 HE ARG A 25 3.680 -3.654 2.629 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.128 -6.512 4.728 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.071 -7.562 3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.543 -5.030 1.023 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.294 -6.757 1.301 1.00 0.00 H new ATOM 365 N VAL A 26 4.682 0.531 8.042 1.00 0.00 N ATOM 366 CA VAL A 26 4.902 0.976 9.416 1.00 0.00 C ATOM 367 C VAL A 26 4.416 2.414 9.527 1.00 0.00 C ATOM 368 O VAL A 26 3.775 2.822 10.491 1.00 0.00 O ATOM 369 CB VAL A 26 6.414 0.938 9.790 1.00 0.00 C ATOM 370 CG1 VAL A 26 6.625 1.208 11.285 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.026 -0.417 9.426 1.00 0.00 C ATOM 0 H VAL A 26 5.535 0.439 7.491 1.00 0.00 H new ATOM 0 HA VAL A 26 4.363 0.313 10.092 1.00 0.00 H new ATOM 0 HB VAL A 26 6.911 1.723 9.220 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.690 1.175 11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.231 2.193 11.536 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.104 0.449 11.869 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.082 -0.423 9.695 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.508 -1.208 9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.924 -0.586 8.354 1.00 0.00 H new ATOM 381 N LEU A 27 4.725 3.189 8.497 1.00 0.00 N ATOM 382 CA LEU A 27 4.412 4.611 8.500 1.00 0.00 C ATOM 383 C LEU A 27 2.914 4.886 8.504 1.00 0.00 C ATOM 384 O LEU A 27 2.460 5.719 9.284 1.00 0.00 O ATOM 385 CB LEU A 27 5.087 5.281 7.300 1.00 0.00 C ATOM 386 CG LEU A 27 6.608 5.447 7.441 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.258 5.597 6.079 1.00 0.00 C ATOM 388 CD2 LEU A 27 6.962 6.655 8.318 1.00 0.00 C ATOM 0 H LEU A 27 5.190 2.859 7.652 1.00 0.00 H new ATOM 0 HA LEU A 27 4.800 5.035 9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.879 4.693 6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.639 6.263 7.147 1.00 0.00 H new ATOM 0 HG LEU A 27 6.990 4.548 7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.335 5.713 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.054 4.710 5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.853 6.476 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.046 6.743 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.556 7.562 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.536 6.520 9.312 1.00 0.00 H new ATOM 400 N LEU A 28 2.132 4.193 7.683 1.00 0.00 N ATOM 401 CA LEU A 28 0.695 4.485 7.631 1.00 0.00 C ATOM 402 C LEU A 28 0.013 4.157 8.947 1.00 0.00 C ATOM 403 O LEU A 28 -0.834 4.899 9.439 1.00 0.00 O ATOM 404 CB LEU A 28 -0.041 3.668 6.558 1.00 0.00 C ATOM 405 CG LEU A 28 0.314 3.730 5.068 1.00 0.00 C ATOM 406 CD1 LEU A 28 -0.862 3.176 4.259 1.00 0.00 C ATOM 407 CD2 LEU A 28 0.697 5.120 4.603 1.00 0.00 C ATOM 0 H LEU A 28 2.450 3.449 7.062 1.00 0.00 H new ATOM 0 HA LEU A 28 0.638 5.549 7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.046 2.622 6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.095 3.935 6.636 1.00 0.00 H new ATOM 0 HG LEU A 28 1.201 3.118 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.623 3.214 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.050 2.143 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.751 3.776 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.937 5.095 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.136 5.802 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 28 1.567 5.464 5.163 1.00 0.00 H new ATOM 419 N SER A 29 0.364 3.012 9.510 1.00 0.00 N ATOM 420 CA SER A 29 -0.334 2.535 10.695 1.00 0.00 C ATOM 421 C SER A 29 -0.048 3.446 11.884 1.00 0.00 C ATOM 422 O SER A 29 -0.944 3.781 12.663 1.00 0.00 O ATOM 423 CB SER A 29 0.078 1.091 10.975 1.00 0.00 C ATOM 424 OG SER A 29 1.475 0.926 10.816 1.00 0.00 O ATOM 0 H SER A 29 1.112 2.405 9.175 1.00 0.00 H new ATOM 0 HA SER A 29 -1.410 2.558 10.524 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.212 0.816 11.989 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.451 0.420 10.299 1.00 0.00 H new ATOM 0 HG SER A 29 1.672 0.680 9.888 1.00 0.00 H new ATOM 430 N LEU A 30 1.186 3.909 12.003 1.00 0.00 N ATOM 431 CA LEU A 30 1.522 4.822 13.089 1.00 0.00 C ATOM 432 C LEU A 30 0.948 6.218 12.924 1.00 0.00 C ATOM 433 O LEU A 30 0.510 6.817 13.901 1.00 0.00 O ATOM 434 CB LEU A 30 3.030 4.937 13.269 1.00 0.00 C ATOM 435 CG LEU A 30 3.526 3.968 14.349 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.782 2.566 13.838 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.767 4.523 14.994 1.00 0.00 C ATOM 0 H LEU A 30 1.958 3.676 11.378 1.00 0.00 H new ATOM 0 HA LEU A 30 1.063 4.379 13.973 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.531 4.723 12.325 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.291 5.959 13.544 1.00 0.00 H new ATOM 0 HG LEU A 30 2.724 3.879 15.082 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.130 1.938 14.658 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.859 2.153 13.431 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.541 2.597 13.057 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.118 3.833 15.761 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.543 4.652 14.239 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.540 5.487 15.449 1.00 0.00 H new ATOM 449 N GLU A 31 0.921 6.741 11.710 1.00 0.00 N ATOM 450 CA GLU A 31 0.370 8.071 11.479 1.00 0.00 C ATOM 451 C GLU A 31 -1.161 8.060 11.609 1.00 0.00 C ATOM 452 O GLU A 31 -1.754 9.055 12.025 1.00 0.00 O ATOM 453 CB GLU A 31 0.887 8.555 10.123 1.00 0.00 C ATOM 454 CG GLU A 31 0.824 10.048 9.893 1.00 0.00 C ATOM 455 CD GLU A 31 1.684 10.837 10.878 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.930 10.676 10.990 1.00 0.00 O ATOM 457 OE2 GLU A 31 1.073 11.673 11.586 1.00 0.00 O ATOM 0 H GLU A 31 1.270 6.272 10.874 1.00 0.00 H new ATOM 0 HA GLU A 31 0.700 8.781 12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.922 8.232 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.314 8.060 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.150 10.268 8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.211 10.380 9.975 1.00 0.00 H new ATOM 464 N GLU A 32 -1.808 6.925 11.363 1.00 0.00 N ATOM 465 CA GLU A 32 -3.232 6.783 11.678 1.00 0.00 C ATOM 466 C GLU A 32 -3.500 6.720 13.180 1.00 0.00 C ATOM 467 O GLU A 32 -4.470 7.295 13.679 1.00 0.00 O ATOM 468 CB GLU A 32 -3.824 5.545 10.992 1.00 0.00 C ATOM 469 CG GLU A 32 -5.328 5.648 10.743 1.00 0.00 C ATOM 470 CD GLU A 32 -6.144 4.547 11.441 1.00 0.00 C ATOM 471 OE1 GLU A 32 -6.097 3.348 11.072 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.889 4.872 12.397 1.00 0.00 O ATOM 0 H GLU A 32 -1.378 6.097 10.951 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.721 7.679 11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.316 5.389 10.040 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.625 4.668 11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.679 6.621 11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.514 5.602 9.670 1.00 0.00 H new ATOM 479 N LYS A 33 -2.641 6.038 13.924 1.00 0.00 N ATOM 480 CA LYS A 33 -2.798 5.948 15.379 1.00 0.00 C ATOM 481 C LYS A 33 -2.294 7.185 16.099 1.00 0.00 C ATOM 482 O LYS A 33 -2.546 7.353 17.296 1.00 0.00 O ATOM 483 CB LYS A 33 -2.108 4.688 15.886 1.00 0.00 C ATOM 484 CG LYS A 33 -2.877 3.458 15.434 1.00 0.00 C ATOM 485 CD LYS A 33 -2.327 2.200 16.049 1.00 0.00 C ATOM 486 CE LYS A 33 -3.461 1.229 16.279 1.00 0.00 C ATOM 487 NZ LYS A 33 -2.992 -0.012 16.963 1.00 0.00 N ATOM 0 H LYS A 33 -1.832 5.540 13.553 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.864 5.889 15.600 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.086 4.647 15.510 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.047 4.709 16.974 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.927 3.566 15.704 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.834 3.381 14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.578 1.756 15.393 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.829 2.428 16.992 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.234 1.707 16.881 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.917 0.968 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.793 -0.663 17.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.260 -0.472 16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.595 0.233 17.893 1.00 0.00 H new ATOM 501 N LYS A 34 -1.613 8.051 15.359 1.00 0.00 N ATOM 502 CA LYS A 34 -1.080 9.329 15.845 1.00 0.00 C ATOM 503 C LYS A 34 -0.178 9.145 17.059 1.00 0.00 C ATOM 504 O LYS A 34 -0.194 9.978 17.972 1.00 0.00 O ATOM 505 CB LYS A 34 -2.208 10.345 16.133 1.00 0.00 C ATOM 506 CG LYS A 34 -3.057 10.718 14.919 1.00 0.00 C ATOM 507 CD LYS A 34 -4.027 11.854 15.246 1.00 0.00 C ATOM 508 CE LYS A 34 -4.822 12.275 14.018 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.641 13.496 14.283 1.00 0.00 N ATOM 0 H LYS A 34 -1.407 7.884 14.374 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.465 9.739 15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.861 9.934 16.903 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.765 11.253 16.542 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.407 11.017 14.097 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.616 9.845 14.582 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.711 11.536 16.033 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.472 12.709 15.633 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.139 12.467 13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.475 11.459 13.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.169 13.753 13.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.310 13.304 15.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.015 14.282 14.553 1.00 0.00 H new ATOM 523 N ILE A 35 0.587 8.064 17.121 1.00 0.00 N ATOM 524 CA ILE A 35 1.477 7.867 18.273 1.00 0.00 C ATOM 525 C ILE A 35 2.818 8.534 17.959 1.00 0.00 C ATOM 526 O ILE A 35 3.151 8.709 16.775 1.00 0.00 O ATOM 527 CB ILE A 35 1.650 6.373 18.705 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.437 5.526 17.695 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.280 5.731 18.997 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.992 4.214 18.303 1.00 0.00 C ATOM 0 H ILE A 35 0.616 7.328 16.416 1.00 0.00 H new ATOM 0 HA ILE A 35 1.013 8.335 19.141 1.00 0.00 H new ATOM 0 HB ILE A 35 2.247 6.390 19.617 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.790 5.283 16.852 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.265 6.116 17.302 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.421 4.692 19.296 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.213 6.276 19.802 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.338 5.770 18.100 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.538 3.661 17.539 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.663 4.451 19.128 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.166 3.605 18.671 1.00 0.00 H new ATOM 542 N PRO A 36 3.588 8.940 18.986 1.00 0.00 N ATOM 543 CA PRO A 36 4.879 9.510 18.582 1.00 0.00 C ATOM 544 C PRO A 36 5.852 8.454 18.064 1.00 0.00 C ATOM 545 O PRO A 36 5.794 7.278 18.446 1.00 0.00 O ATOM 546 CB PRO A 36 5.392 10.133 19.884 1.00 0.00 C ATOM 547 CG PRO A 36 4.831 9.262 20.941 1.00 0.00 C ATOM 548 CD PRO A 36 3.438 8.960 20.455 1.00 0.00 C ATOM 0 HA PRO A 36 4.782 10.216 17.758 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.481 10.150 19.917 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.054 11.163 19.994 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.418 8.352 21.063 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.817 9.765 21.908 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.077 8.004 20.836 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.726 9.720 20.776 1.00 0.00 H new ATOM 556 N TYR A 37 6.762 8.882 17.204 1.00 0.00 N ATOM 557 CA TYR A 37 7.880 8.042 16.786 1.00 0.00 C ATOM 558 C TYR A 37 9.088 8.871 16.395 1.00 0.00 C ATOM 559 O TYR A 37 8.963 10.049 16.009 1.00 0.00 O ATOM 560 CB TYR A 37 7.504 7.128 15.618 1.00 0.00 C ATOM 561 CG TYR A 37 6.958 7.810 14.380 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.815 8.205 13.327 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.568 7.981 14.210 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.280 8.689 12.099 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.033 8.445 12.980 1.00 0.00 C ATOM 566 CZ TYR A 37 5.896 8.784 11.933 1.00 0.00 C ATOM 567 OH TYR A 37 5.384 9.227 10.739 1.00 0.00 O ATOM 0 H TYR A 37 6.751 9.809 16.779 1.00 0.00 H new ATOM 0 HA TYR A 37 8.133 7.426 17.649 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.387 6.557 15.332 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.761 6.412 15.970 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.885 8.139 13.455 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.901 7.755 15.029 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.943 8.982 11.298 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.964 8.536 12.853 1.00 0.00 H new ATOM 0 HH TYR A 37 4.539 9.697 10.900 1.00 0.00 H new ATOM 577 N LYS A 38 10.253 8.240 16.459 1.00 0.00 N ATOM 578 CA LYS A 38 11.498 8.820 15.951 1.00 0.00 C ATOM 579 C LYS A 38 11.724 8.241 14.567 1.00 0.00 C ATOM 580 O LYS A 38 11.811 7.024 14.427 1.00 0.00 O ATOM 581 CB LYS A 38 12.680 8.451 16.849 1.00 0.00 C ATOM 582 CG LYS A 38 12.545 8.958 18.273 1.00 0.00 C ATOM 583 CD LYS A 38 13.782 8.630 19.088 1.00 0.00 C ATOM 584 CE LYS A 38 13.669 9.133 20.522 1.00 0.00 C ATOM 585 NZ LYS A 38 14.871 8.735 21.331 1.00 0.00 N ATOM 0 H LYS A 38 10.366 7.311 16.864 1.00 0.00 H new ATOM 0 HA LYS A 38 11.422 9.907 15.928 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.786 7.366 16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.595 8.854 16.414 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.386 10.036 18.265 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.668 8.510 18.740 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.938 7.551 19.093 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.657 9.076 18.615 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.569 10.218 20.523 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.767 8.729 20.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.768 9.090 22.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.950 7.698 21.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.727 9.141 20.903 1.00 0.00 H new ATOM 599 N SER A 39 11.748 9.084 13.549 1.00 0.00 N ATOM 600 CA SER A 39 11.967 8.632 12.176 1.00 0.00 C ATOM 601 C SER A 39 13.458 8.666 11.863 1.00 0.00 C ATOM 602 O SER A 39 14.096 9.729 11.943 1.00 0.00 O ATOM 603 CB SER A 39 11.203 9.541 11.210 1.00 0.00 C ATOM 604 OG SER A 39 11.369 9.134 9.864 1.00 0.00 O ATOM 0 H SER A 39 11.618 10.091 13.643 1.00 0.00 H new ATOM 0 HA SER A 39 11.603 7.611 12.063 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.143 9.533 11.464 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.551 10.568 11.325 1.00 0.00 H new ATOM 0 HG SER A 39 10.866 9.736 9.276 1.00 0.00 H new ATOM 610 N HIS A 40 14.017 7.516 11.518 1.00 0.00 N ATOM 611 CA HIS A 40 15.430 7.392 11.161 1.00 0.00 C ATOM 612 C HIS A 40 15.588 7.006 9.704 1.00 0.00 C ATOM 613 O HIS A 40 15.188 5.930 9.259 1.00 0.00 O ATOM 614 CB HIS A 40 16.148 6.404 12.069 1.00 0.00 C ATOM 615 CG HIS A 40 16.270 6.890 13.477 1.00 0.00 C ATOM 616 ND1 HIS A 40 16.835 8.114 13.778 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.902 6.312 14.653 1.00 0.00 C ATOM 618 CE1 HIS A 40 16.744 8.235 15.137 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.203 7.136 15.706 1.00 0.00 N ATOM 0 H HIS A 40 13.504 6.635 11.476 1.00 0.00 H new ATOM 0 HA HIS A 40 15.894 8.368 11.305 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.610 5.456 12.063 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.143 6.209 11.670 1.00 0.00 H new ATOM 0 HD2 HIS A 40 15.438 5.341 14.744 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.066 9.105 15.689 1.00 0.00 H new ATOM 0 HE2 HIS A 40 16.052 6.959 16.699 1.00 0.00 H new ATOM 626 N LEU A 41 16.124 7.942 8.943 1.00 0.00 N ATOM 627 CA LEU A 41 16.216 7.808 7.499 1.00 0.00 C ATOM 628 C LEU A 41 17.608 7.288 7.151 1.00 0.00 C ATOM 629 O LEU A 41 18.623 7.968 7.338 1.00 0.00 O ATOM 630 CB LEU A 41 15.885 9.160 6.855 1.00 0.00 C ATOM 631 CG LEU A 41 14.526 9.772 7.254 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.282 11.068 6.492 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.361 8.822 7.023 1.00 0.00 C ATOM 0 H LEU A 41 16.507 8.815 9.306 1.00 0.00 H new ATOM 0 HA LEU A 41 15.497 7.089 7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.672 9.868 7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 41 15.906 9.041 5.772 1.00 0.00 H new ATOM 0 HG LEU A 41 14.579 9.972 8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.319 11.487 6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.073 11.781 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.279 10.865 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.432 9.307 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.310 8.559 5.966 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.505 7.918 7.615 1.00 0.00 H new ATOM 645 N ILE A 42 17.645 6.043 6.700 1.00 0.00 N ATOM 646 CA ILE A 42 18.886 5.352 6.362 1.00 0.00 C ATOM 647 C ILE A 42 19.280 5.754 4.936 1.00 0.00 C ATOM 648 O ILE A 42 18.554 5.451 3.981 1.00 0.00 O ATOM 649 CB ILE A 42 18.726 3.797 6.439 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.237 3.348 7.833 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.070 3.104 6.102 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.818 1.866 7.945 1.00 0.00 C ATOM 0 H ILE A 42 16.809 5.477 6.556 1.00 0.00 H new ATOM 0 HA ILE A 42 19.655 5.637 7.080 1.00 0.00 H new ATOM 0 HB ILE A 42 17.974 3.503 5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.030 3.539 8.556 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.389 3.970 8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.946 2.023 6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.380 3.381 5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.831 3.420 6.815 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.492 1.656 8.964 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.000 1.666 7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.667 1.228 7.697 1.00 0.00 H new ATOM 664 N ASN A 43 20.424 6.421 4.803 1.00 0.00 N ATOM 665 CA ASN A 43 20.956 7.020 3.563 1.00 0.00 C ATOM 666 C ASN A 43 21.478 6.010 2.532 1.00 0.00 C ATOM 667 O ASN A 43 22.631 6.088 2.084 1.00 0.00 O ATOM 668 CB ASN A 43 22.110 7.998 3.871 1.00 0.00 C ATOM 669 CG ASN A 43 21.718 9.131 4.789 1.00 0.00 C ATOM 670 OD1 ASN A 43 20.551 9.474 4.943 1.00 0.00 O ATOM 671 ND2 ASN A 43 22.697 9.720 5.419 1.00 0.00 N ATOM 0 H ASN A 43 21.046 6.571 5.597 1.00 0.00 H new ATOM 0 HA ASN A 43 20.096 7.529 3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.933 7.444 4.323 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.482 8.413 2.934 1.00 0.00 H new ATOM 0 HD21 ASN A 43 22.501 10.489 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.658 9.412 5.270 1.00 0.00 H new ATOM 678 N LEU A 44 20.614 5.062 2.185 1.00 0.00 N ATOM 679 CA LEU A 44 20.869 3.973 1.238 1.00 0.00 C ATOM 680 C LEU A 44 22.116 3.218 1.669 1.00 0.00 C ATOM 681 O LEU A 44 23.086 3.057 0.916 1.00 0.00 O ATOM 682 CB LEU A 44 20.988 4.456 -0.213 1.00 0.00 C ATOM 683 CG LEU A 44 19.828 5.238 -0.843 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.182 5.462 -2.304 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.488 4.527 -0.764 1.00 0.00 C ATOM 0 H LEU A 44 19.671 5.027 2.573 1.00 0.00 H new ATOM 0 HA LEU A 44 20.008 3.305 1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.878 5.082 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.169 3.580 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 44 19.709 6.167 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.381 6.017 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.110 6.030 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.310 4.499 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 44 17.720 5.144 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.552 3.572 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.229 4.354 0.281 1.00 0.00 H new ATOM 697 N GLY A 45 22.083 2.775 2.916 1.00 0.00 N ATOM 698 CA GLY A 45 23.232 2.119 3.503 1.00 0.00 C ATOM 699 C GLY A 45 24.088 3.174 4.163 1.00 0.00 C ATOM 700 O GLY A 45 25.177 3.515 3.708 1.00 0.00 O ATOM 0 H GLY A 45 21.277 2.859 3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.914 1.375 4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.801 1.591 2.738 1.00 0.00 H new ATOM 704 N ASP A 46 23.590 3.720 5.257 1.00 0.00 N ATOM 705 CA ASP A 46 24.444 4.465 6.170 1.00 0.00 C ATOM 706 C ASP A 46 24.738 3.377 7.172 1.00 0.00 C ATOM 707 O ASP A 46 23.794 2.819 7.731 1.00 0.00 O ATOM 708 CB ASP A 46 23.701 5.605 6.844 1.00 0.00 C ATOM 709 CG ASP A 46 24.597 6.435 7.748 1.00 0.00 C ATOM 710 OD1 ASP A 46 25.818 6.553 7.474 1.00 0.00 O ATOM 711 OD2 ASP A 46 24.098 7.064 8.710 1.00 0.00 O ATOM 0 H ASP A 46 22.610 3.664 5.535 1.00 0.00 H new ATOM 0 HA ASP A 46 25.306 4.937 5.699 1.00 0.00 H new ATOM 0 HB2 ASP A 46 23.264 6.250 6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.876 5.200 7.430 1.00 0.00 H new ATOM 716 N LYS A 47 25.990 2.976 7.303 1.00 0.00 N ATOM 717 CA LYS A 47 26.314 1.764 8.055 1.00 0.00 C ATOM 718 C LYS A 47 27.303 1.964 9.200 1.00 0.00 C ATOM 719 O LYS A 47 28.388 1.348 9.206 1.00 0.00 O ATOM 720 CB LYS A 47 26.836 0.694 7.097 1.00 0.00 C ATOM 721 CG LYS A 47 26.002 0.465 5.842 1.00 0.00 C ATOM 722 CD LYS A 47 26.357 -0.896 5.264 1.00 0.00 C ATOM 723 CE LYS A 47 26.045 -1.067 3.779 1.00 0.00 C ATOM 724 NZ LYS A 47 27.009 -0.407 2.831 1.00 0.00 N ATOM 0 H LYS A 47 26.795 3.461 6.906 1.00 0.00 H new ATOM 0 HA LYS A 47 25.384 1.450 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.847 0.966 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.909 -0.249 7.639 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.939 0.509 6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.197 1.249 5.110 1.00 0.00 H new ATOM 0 HD2 LYS A 47 27.421 -1.074 5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.821 -1.663 5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.014 -2.133 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.047 -0.671 3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 26.708 -0.583 1.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 27.025 0.617 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.961 -0.799 2.976 1.00 0.00 H new ATOM 738 N PRO A 48 26.957 2.815 10.183 1.00 0.00 N ATOM 739 CA PRO A 48 27.740 2.630 11.405 1.00 0.00 C ATOM 740 C PRO A 48 27.298 1.359 12.135 1.00 0.00 C ATOM 741 O PRO A 48 26.290 0.740 11.766 1.00 0.00 O ATOM 742 CB PRO A 48 27.405 3.893 12.194 1.00 0.00 C ATOM 743 CG PRO A 48 26.007 4.144 11.867 1.00 0.00 C ATOM 744 CD PRO A 48 25.911 3.837 10.396 1.00 0.00 C ATOM 0 HA PRO A 48 28.810 2.503 11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.545 3.745 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 48 28.041 4.728 11.901 1.00 0.00 H new ATOM 0 HG2 PRO A 48 25.341 3.508 12.451 1.00 0.00 H new ATOM 0 HG3 PRO A 48 25.728 5.176 12.077 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.923 3.461 10.129 1.00 0.00 H new ATOM 0 HD3 PRO A 48 26.089 4.725 9.789 1.00 0.00 H new ATOM 752 N GLN A 49 27.995 1.005 13.205 1.00 0.00 N ATOM 753 CA GLN A 49 27.661 -0.169 14.017 1.00 0.00 C ATOM 754 C GLN A 49 26.213 -0.099 14.490 1.00 0.00 C ATOM 755 O GLN A 49 25.505 -1.104 14.494 1.00 0.00 O ATOM 756 CB GLN A 49 28.627 -0.233 15.207 1.00 0.00 C ATOM 757 CG GLN A 49 28.505 -1.457 16.114 1.00 0.00 C ATOM 758 CD GLN A 49 28.819 -2.770 15.420 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.814 -2.913 14.686 1.00 0.00 O ATOM 760 NE2 GLN A 49 28.000 -3.752 15.656 1.00 0.00 N ATOM 0 H GLN A 49 28.809 1.520 13.540 1.00 0.00 H new ATOM 0 HA GLN A 49 27.764 -1.074 13.419 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.646 -0.192 14.823 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.480 0.659 15.815 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.177 -1.336 16.963 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.492 -1.502 16.513 1.00 0.00 H new ATOM 0 HE21 GLN A 49 27.192 -3.608 16.262 1.00 0.00 H new ATOM 0 HE22 GLN A 49 28.166 -4.666 15.236 1.00 0.00 H new ATOM 769 N TRP A 50 25.750 1.101 14.800 1.00 0.00 N ATOM 770 CA TRP A 50 24.368 1.326 15.194 1.00 0.00 C ATOM 771 C TRP A 50 23.323 0.839 14.190 1.00 0.00 C ATOM 772 O TRP A 50 22.456 0.041 14.552 1.00 0.00 O ATOM 773 CB TRP A 50 24.208 2.815 15.490 1.00 0.00 C ATOM 774 CG TRP A 50 22.854 3.208 15.939 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.198 2.792 17.051 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.970 4.138 15.294 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.964 3.374 17.151 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.787 4.208 16.083 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.071 4.950 14.146 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.701 5.037 15.737 1.00 0.00 C ATOM 781 CZ3 TRP A 50 20.985 5.782 13.796 1.00 0.00 C ATOM 782 CH2 TRP A 50 19.803 5.806 14.592 1.00 0.00 C ATOM 0 H TRP A 50 26.321 1.946 14.786 1.00 0.00 H new ATOM 0 HA TRP A 50 24.173 0.720 16.079 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.928 3.100 16.257 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.458 3.380 14.592 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.599 2.090 17.767 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.289 3.212 17.898 1.00 0.00 H new ATOM 0 HE3 TRP A 50 22.967 4.936 13.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.812 5.071 16.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 21.051 6.406 12.917 1.00 0.00 H new ATOM 0 HH2 TRP A 50 18.975 6.434 14.297 1.00 0.00 H new ATOM 793 N PHE A 51 23.412 1.231 12.925 1.00 0.00 N ATOM 794 CA PHE A 51 22.451 0.740 11.936 1.00 0.00 C ATOM 795 C PHE A 51 22.732 -0.709 11.542 1.00 0.00 C ATOM 796 O PHE A 51 21.803 -1.423 11.187 1.00 0.00 O ATOM 797 CB PHE A 51 22.409 1.588 10.657 1.00 0.00 C ATOM 798 CG PHE A 51 21.573 2.852 10.756 1.00 0.00 C ATOM 799 CD1 PHE A 51 20.268 2.832 11.298 1.00 0.00 C ATOM 800 CD2 PHE A 51 22.049 4.054 10.198 1.00 0.00 C ATOM 801 CE1 PHE A 51 19.451 3.995 11.274 1.00 0.00 C ATOM 802 CE2 PHE A 51 21.236 5.211 10.139 1.00 0.00 C ATOM 803 CZ PHE A 51 19.933 5.181 10.676 1.00 0.00 C ATOM 0 H PHE A 51 24.119 1.871 12.563 1.00 0.00 H new ATOM 0 HA PHE A 51 21.482 0.812 12.431 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.428 1.864 10.388 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.020 0.975 9.844 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.887 1.921 11.736 1.00 0.00 H new ATOM 0 HD2 PHE A 51 23.055 4.094 9.807 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.464 3.972 11.712 1.00 0.00 H new ATOM 0 HE2 PHE A 51 21.613 6.115 9.684 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.307 6.060 10.631 1.00 0.00 H new ATOM 813 N LEU A 52 23.967 -1.182 11.625 1.00 0.00 N ATOM 814 CA LEU A 52 24.249 -2.592 11.325 1.00 0.00 C ATOM 815 C LEU A 52 23.644 -3.515 12.362 1.00 0.00 C ATOM 816 O LEU A 52 23.226 -4.633 12.062 1.00 0.00 O ATOM 817 CB LEU A 52 25.755 -2.849 11.287 1.00 0.00 C ATOM 818 CG LEU A 52 26.463 -2.256 10.066 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.965 -2.353 10.239 1.00 0.00 C ATOM 820 CD2 LEU A 52 26.045 -2.964 8.773 1.00 0.00 C ATOM 0 H LEU A 52 24.781 -0.628 11.892 1.00 0.00 H new ATOM 0 HA LEU A 52 23.805 -2.797 10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.205 -2.436 12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.929 -3.925 11.307 1.00 0.00 H new ATOM 0 HG LEU A 52 26.169 -1.209 9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.460 -1.929 9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.265 -1.801 11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 52 28.252 -3.399 10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.568 -2.516 7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.300 -4.022 8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.969 -2.858 8.632 1.00 0.00 H new ATOM 832 N GLU A 53 23.568 -3.054 13.595 1.00 0.00 N ATOM 833 CA GLU A 53 22.893 -3.816 14.630 1.00 0.00 C ATOM 834 C GLU A 53 21.390 -3.867 14.342 1.00 0.00 C ATOM 835 O GLU A 53 20.755 -4.902 14.521 1.00 0.00 O ATOM 836 CB GLU A 53 23.175 -3.157 15.978 1.00 0.00 C ATOM 837 CG GLU A 53 22.653 -3.924 17.163 1.00 0.00 C ATOM 838 CD GLU A 53 23.086 -3.293 18.460 1.00 0.00 C ATOM 839 OE1 GLU A 53 22.607 -2.190 18.815 1.00 0.00 O ATOM 840 OE2 GLU A 53 23.961 -3.868 19.159 1.00 0.00 O ATOM 0 H GLU A 53 23.961 -2.165 13.904 1.00 0.00 H new ATOM 0 HA GLU A 53 23.262 -4.842 14.650 1.00 0.00 H new ATOM 0 HB2 GLU A 53 24.252 -3.029 16.089 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.733 -2.160 15.982 1.00 0.00 H new ATOM 0 HG2 GLU A 53 21.565 -3.964 17.122 1.00 0.00 H new ATOM 0 HG3 GLU A 53 23.012 -4.952 17.119 1.00 0.00 H new ATOM 847 N ILE A 54 20.835 -2.755 13.873 1.00 0.00 N ATOM 848 CA ILE A 54 19.401 -2.616 13.580 1.00 0.00 C ATOM 849 C ILE A 54 18.985 -3.381 12.314 1.00 0.00 C ATOM 850 O ILE A 54 17.894 -3.937 12.256 1.00 0.00 O ATOM 851 CB ILE A 54 19.051 -1.084 13.458 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.195 -0.404 14.835 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.632 -0.852 12.929 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.206 1.144 14.836 1.00 0.00 C ATOM 0 H ILE A 54 21.371 -1.909 13.681 1.00 0.00 H new ATOM 0 HA ILE A 54 18.837 -3.060 14.400 1.00 0.00 H new ATOM 0 HB ILE A 54 19.750 -0.650 12.743 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.376 -0.741 15.471 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.120 -0.753 15.294 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.439 0.219 12.863 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.535 -1.300 11.940 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.912 -1.309 13.607 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.312 1.506 15.859 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.042 1.502 14.236 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.272 1.515 14.415 1.00 0.00 H new ATOM 866 N SER A 55 19.829 -3.407 11.288 1.00 0.00 N ATOM 867 CA SER A 55 19.458 -3.974 9.991 1.00 0.00 C ATOM 868 C SER A 55 20.404 -5.018 9.378 1.00 0.00 C ATOM 869 O SER A 55 21.591 -4.736 9.162 1.00 0.00 O ATOM 870 CB SER A 55 19.370 -2.839 8.980 1.00 0.00 C ATOM 871 OG SER A 55 19.078 -3.382 7.703 1.00 0.00 O ATOM 0 H SER A 55 20.780 -3.041 11.328 1.00 0.00 H new ATOM 0 HA SER A 55 18.523 -4.496 10.195 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.595 -2.131 9.275 1.00 0.00 H new ATOM 0 HB3 SER A 55 20.310 -2.288 8.949 1.00 0.00 H new ATOM 0 HG SER A 55 18.695 -4.278 7.808 1.00 0.00 H new ATOM 877 N PRO A 56 19.886 -6.197 8.973 1.00 0.00 N ATOM 878 CA PRO A 56 20.749 -7.200 8.330 1.00 0.00 C ATOM 879 C PRO A 56 21.251 -6.918 6.908 1.00 0.00 C ATOM 880 O PRO A 56 22.215 -7.565 6.466 1.00 0.00 O ATOM 881 CB PRO A 56 19.868 -8.452 8.350 1.00 0.00 C ATOM 882 CG PRO A 56 18.500 -7.933 8.220 1.00 0.00 C ATOM 883 CD PRO A 56 18.516 -6.731 9.125 1.00 0.00 C ATOM 0 HA PRO A 56 21.694 -7.254 8.870 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.117 -9.127 7.531 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.995 -9.013 9.276 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.266 -7.662 7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.757 -8.666 8.534 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.765 -5.998 8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.305 -7.005 10.159 1.00 0.00 H new ATOM 891 N GLU A 57 20.678 -5.947 6.200 1.00 0.00 N ATOM 892 CA GLU A 57 21.252 -5.451 4.933 1.00 0.00 C ATOM 893 C GLU A 57 21.960 -4.106 5.146 1.00 0.00 C ATOM 894 O GLU A 57 22.541 -3.541 4.211 1.00 0.00 O ATOM 895 CB GLU A 57 20.187 -5.244 3.837 1.00 0.00 C ATOM 896 CG GLU A 57 19.444 -6.505 3.373 1.00 0.00 C ATOM 897 CD GLU A 57 18.516 -6.273 2.175 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.716 -5.299 1.425 1.00 0.00 O ATOM 899 OE2 GLU A 57 17.585 -7.080 1.919 1.00 0.00 O ATOM 0 H GLU A 57 19.814 -5.481 6.476 1.00 0.00 H new ATOM 0 HA GLU A 57 21.955 -6.218 4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 57 19.452 -4.527 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.669 -4.791 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 57 20.175 -7.270 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 57 18.857 -6.896 4.204 1.00 0.00 H new ATOM 906 N GLY A 58 21.816 -3.541 6.338 1.00 0.00 N ATOM 907 CA GLY A 58 22.207 -2.159 6.601 1.00 0.00 C ATOM 908 C GLY A 58 21.250 -1.162 5.962 1.00 0.00 C ATOM 909 O GLY A 58 21.529 0.031 5.893 1.00 0.00 O ATOM 0 H GLY A 58 21.427 -4.024 7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 58 22.240 -1.991 7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 58 23.214 -1.989 6.221 1.00 0.00 H new ATOM 913 N LYS A 59 20.143 -1.673 5.427 1.00 0.00 N ATOM 914 CA LYS A 59 19.211 -0.923 4.575 1.00 0.00 C ATOM 915 C LYS A 59 17.816 -1.591 4.520 1.00 0.00 C ATOM 916 O LYS A 59 17.343 -1.952 3.444 1.00 0.00 O ATOM 917 CB LYS A 59 19.868 -0.852 3.179 1.00 0.00 C ATOM 918 CG LYS A 59 19.307 0.182 2.200 1.00 0.00 C ATOM 919 CD LYS A 59 20.118 0.256 0.904 1.00 0.00 C ATOM 920 CE LYS A 59 19.895 -0.949 0.012 1.00 0.00 C ATOM 921 NZ LYS A 59 20.656 -0.861 -1.273 1.00 0.00 N ATOM 0 H LYS A 59 19.859 -2.641 5.575 1.00 0.00 H new ATOM 0 HA LYS A 59 19.034 0.075 4.975 1.00 0.00 H new ATOM 0 HB2 LYS A 59 20.930 -0.649 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 59 19.788 -1.836 2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.272 -0.068 1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.298 1.162 2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.848 1.161 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.178 0.334 1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.193 -1.852 0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.831 -1.044 -0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.469 -1.709 -1.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.355 -0.015 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.674 -0.798 -1.070 1.00 0.00 H new ATOM 935 N VAL A 60 17.169 -1.826 5.662 1.00 0.00 N ATOM 936 CA VAL A 60 15.835 -2.476 5.701 1.00 0.00 C ATOM 937 C VAL A 60 14.896 -1.668 6.596 1.00 0.00 C ATOM 938 O VAL A 60 15.376 -0.956 7.487 1.00 0.00 O ATOM 939 CB VAL A 60 15.846 -3.957 6.247 1.00 0.00 C ATOM 940 CG1 VAL A 60 16.932 -4.794 5.573 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.955 -4.033 7.780 1.00 0.00 C ATOM 0 H VAL A 60 17.538 -1.580 6.580 1.00 0.00 H new ATOM 0 HA VAL A 60 15.501 -2.508 4.664 1.00 0.00 H new ATOM 0 HB VAL A 60 14.878 -4.383 5.985 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.911 -5.808 5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.754 -4.824 4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 60 17.908 -4.348 5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.958 -5.077 8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.880 -3.555 8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.105 -3.521 8.231 1.00 0.00 H new ATOM 951 N PRO A 61 13.569 -1.766 6.395 1.00 0.00 N ATOM 952 CA PRO A 61 12.750 -1.166 7.454 1.00 0.00 C ATOM 953 C PRO A 61 12.670 -2.004 8.716 1.00 0.00 C ATOM 954 O PRO A 61 12.642 -3.238 8.661 1.00 0.00 O ATOM 955 CB PRO A 61 11.367 -1.105 6.828 1.00 0.00 C ATOM 956 CG PRO A 61 11.329 -2.239 5.895 1.00 0.00 C ATOM 957 CD PRO A 61 12.727 -2.373 5.347 1.00 0.00 C ATOM 0 HA PRO A 61 13.170 -0.210 7.767 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.586 -1.188 7.584 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.209 -0.160 6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.020 -3.152 6.403 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.611 -2.061 5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.992 -3.416 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.836 -1.854 4.395 1.00 0.00 H new ATOM 965 N VAL A 62 12.554 -1.343 9.851 1.00 0.00 N ATOM 966 CA VAL A 62 12.341 -2.046 11.112 1.00 0.00 C ATOM 967 C VAL A 62 11.205 -1.372 11.848 1.00 0.00 C ATOM 968 O VAL A 62 10.876 -0.214 11.570 1.00 0.00 O ATOM 969 CB VAL A 62 13.599 -2.026 12.027 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.804 -2.635 11.310 1.00 0.00 C ATOM 971 CG2 VAL A 62 13.926 -0.609 12.492 1.00 0.00 C ATOM 0 H VAL A 62 12.602 -0.327 9.932 1.00 0.00 H new ATOM 0 HA VAL A 62 12.116 -3.087 10.879 1.00 0.00 H new ATOM 0 HB VAL A 62 13.373 -2.630 12.906 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.671 -2.610 11.970 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.583 -3.668 11.040 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.018 -2.062 10.408 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.810 -0.630 13.129 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.119 0.023 11.625 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.083 -0.207 13.054 1.00 0.00 H new ATOM 981 N VAL A 63 10.690 -2.041 12.864 1.00 0.00 N ATOM 982 CA VAL A 63 10.030 -1.327 13.947 1.00 0.00 C ATOM 983 C VAL A 63 10.914 -1.670 15.125 1.00 0.00 C ATOM 984 O VAL A 63 11.142 -2.856 15.372 1.00 0.00 O ATOM 985 CB VAL A 63 8.575 -1.772 14.230 1.00 0.00 C ATOM 986 CG1 VAL A 63 7.836 -0.668 14.961 1.00 0.00 C ATOM 987 CG2 VAL A 63 7.842 -2.119 12.945 1.00 0.00 C ATOM 0 H VAL A 63 10.713 -3.056 12.964 1.00 0.00 H new ATOM 0 HA VAL A 63 9.927 -0.267 13.717 1.00 0.00 H new ATOM 0 HB VAL A 63 8.609 -2.667 14.851 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.812 -0.985 15.159 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.339 -0.456 15.905 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.825 0.232 14.346 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.823 -2.428 13.179 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.816 -1.245 12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.360 -2.933 12.439 1.00 0.00 H new ATOM 997 N LYS A 64 11.441 -0.658 15.803 1.00 0.00 N ATOM 998 CA LYS A 64 12.301 -0.832 16.974 1.00 0.00 C ATOM 999 C LYS A 64 11.565 -0.266 18.175 1.00 0.00 C ATOM 1000 O LYS A 64 11.540 0.944 18.415 1.00 0.00 O ATOM 1001 CB LYS A 64 13.663 -0.174 16.740 1.00 0.00 C ATOM 1002 CG LYS A 64 14.641 -0.364 17.894 1.00 0.00 C ATOM 1003 CD LYS A 64 16.022 0.159 17.533 1.00 0.00 C ATOM 1004 CE LYS A 64 17.027 -0.149 18.637 1.00 0.00 C ATOM 1005 NZ LYS A 64 18.405 0.318 18.287 1.00 0.00 N ATOM 0 H LYS A 64 11.283 0.319 15.555 1.00 0.00 H new ATOM 0 HA LYS A 64 12.510 -1.886 17.159 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.103 -0.584 15.831 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.517 0.893 16.571 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.271 0.156 18.778 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.705 -1.422 18.150 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.353 -0.293 16.598 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.976 1.235 17.368 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.706 0.329 19.563 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.044 -1.223 18.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 19.010 0.277 19.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.802 -0.295 17.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 18.362 1.297 17.939 1.00 0.00 H new ATOM 1019 N ILE A 65 10.884 -1.148 18.881 1.00 0.00 N ATOM 1020 CA ILE A 65 9.946 -0.752 19.928 1.00 0.00 C ATOM 1021 C ILE A 65 10.640 -0.942 21.267 1.00 0.00 C ATOM 1022 O ILE A 65 11.114 -2.043 21.539 1.00 0.00 O ATOM 1023 CB ILE A 65 8.655 -1.621 19.895 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.045 -1.650 18.479 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.643 -1.088 20.926 1.00 0.00 C ATOM 1026 CD1 ILE A 65 6.820 -2.565 18.300 1.00 0.00 C ATOM 0 H ILE A 65 10.961 -2.157 18.750 1.00 0.00 H new ATOM 0 HA ILE A 65 9.653 0.286 19.773 1.00 0.00 H new ATOM 0 HB ILE A 65 8.914 -2.647 20.158 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.760 -0.634 18.205 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.817 -1.965 17.777 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.741 -1.699 20.900 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.082 -1.132 21.923 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.389 -0.055 20.686 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.472 -2.510 17.269 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.096 -3.593 18.535 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.023 -2.241 18.970 1.00 0.00 H new ATOM 1038 N ASP A 66 10.743 0.108 22.074 1.00 0.00 N ATOM 1039 CA ASP A 66 11.415 0.051 23.381 1.00 0.00 C ATOM 1040 C ASP A 66 12.807 -0.569 23.273 1.00 0.00 C ATOM 1041 O ASP A 66 13.196 -1.404 24.093 1.00 0.00 O ATOM 1042 CB ASP A 66 10.567 -0.671 24.437 1.00 0.00 C ATOM 1043 CG ASP A 66 9.366 0.130 24.881 1.00 0.00 C ATOM 1044 OD1 ASP A 66 9.464 1.352 25.175 1.00 0.00 O ATOM 1045 OD2 ASP A 66 8.299 -0.496 25.036 1.00 0.00 O ATOM 0 H ASP A 66 10.365 1.027 21.846 1.00 0.00 H new ATOM 0 HA ASP A 66 11.536 1.082 23.715 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.230 -1.626 24.033 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.189 -0.893 25.304 1.00 0.00 H new ATOM 1050 N ASP A 67 13.541 -0.157 22.244 1.00 0.00 N ATOM 1051 CA ASP A 67 14.893 -0.636 21.905 1.00 0.00 C ATOM 1052 C ASP A 67 15.047 -2.089 21.410 1.00 0.00 C ATOM 1053 O ASP A 67 16.173 -2.585 21.291 1.00 0.00 O ATOM 1054 CB ASP A 67 15.866 -0.325 23.056 1.00 0.00 C ATOM 1055 CG ASP A 67 17.299 -0.107 22.604 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.633 1.063 22.298 1.00 0.00 O ATOM 1057 OD2 ASP A 67 18.155 -1.022 22.664 1.00 0.00 O ATOM 0 H ASP A 67 13.203 0.550 21.591 1.00 0.00 H new ATOM 0 HA ASP A 67 15.146 -0.070 21.008 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.521 0.566 23.581 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.842 -1.146 23.772 1.00 0.00 H new ATOM 1062 N LYS A 68 13.952 -2.759 21.063 1.00 0.00 N ATOM 1063 CA LYS A 68 13.966 -4.118 20.482 1.00 0.00 C ATOM 1064 C LYS A 68 13.415 -4.128 19.043 1.00 0.00 C ATOM 1065 O LYS A 68 12.291 -3.669 18.852 1.00 0.00 O ATOM 1066 CB LYS A 68 13.077 -5.026 21.342 1.00 0.00 C ATOM 1067 CG LYS A 68 13.492 -5.216 22.794 1.00 0.00 C ATOM 1068 CD LYS A 68 12.596 -6.286 23.425 1.00 0.00 C ATOM 1069 CE LYS A 68 12.979 -6.625 24.855 1.00 0.00 C ATOM 1070 NZ LYS A 68 12.695 -5.511 25.795 1.00 0.00 N ATOM 0 H LYS A 68 13.013 -2.377 21.175 1.00 0.00 H new ATOM 0 HA LYS A 68 14.998 -4.468 20.461 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.065 -4.622 21.328 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.035 -6.007 20.869 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.538 -5.517 22.852 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.400 -4.277 23.339 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.562 -5.942 23.405 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.642 -7.191 22.820 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.434 -7.514 25.174 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.040 -6.870 24.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.973 -5.790 26.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.234 -4.669 25.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.678 -5.293 25.778 1.00 0.00 H new ATOM 1084 N TRP A 69 14.149 -4.590 18.032 1.00 0.00 N ATOM 1085 CA TRP A 69 13.687 -4.487 16.628 1.00 0.00 C ATOM 1086 C TRP A 69 13.165 -5.772 15.962 1.00 0.00 C ATOM 1087 O TRP A 69 13.675 -6.870 16.246 1.00 0.00 O ATOM 1088 CB TRP A 69 14.776 -3.857 15.740 1.00 0.00 C ATOM 1089 CG TRP A 69 16.043 -4.652 15.610 1.00 0.00 C ATOM 1090 CD1 TRP A 69 17.131 -4.589 16.414 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.382 -5.610 14.589 1.00 0.00 C ATOM 1092 NE1 TRP A 69 18.099 -5.469 16.030 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.679 -6.114 14.900 1.00 0.00 C ATOM 1094 CE3 TRP A 69 15.724 -6.097 13.441 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 18.312 -7.101 14.119 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 16.386 -7.054 12.622 1.00 0.00 C ATOM 1097 CH2 TRP A 69 17.670 -7.550 12.982 1.00 0.00 C ATOM 0 H TRP A 69 15.059 -5.037 18.145 1.00 0.00 H new ATOM 0 HA TRP A 69 12.809 -3.847 16.708 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.362 -3.700 14.744 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.024 -2.874 16.141 1.00 0.00 H new ATOM 0 HD1 TRP A 69 17.221 -3.922 17.258 1.00 0.00 H new ATOM 0 HE1 TRP A 69 18.988 -5.621 16.506 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.733 -5.749 13.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 19.276 -7.497 14.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.910 -7.407 11.719 1.00 0.00 H new ATOM 0 HH2 TRP A 69 18.150 -8.289 12.357 1.00 0.00 H new ATOM 1108 N VAL A 70 12.188 -5.635 15.065 1.00 0.00 N ATOM 1109 CA VAL A 70 11.691 -6.735 14.220 1.00 0.00 C ATOM 1110 C VAL A 70 11.833 -6.215 12.787 1.00 0.00 C ATOM 1111 O VAL A 70 11.809 -4.988 12.616 1.00 0.00 O ATOM 1112 CB VAL A 70 10.216 -7.185 14.526 1.00 0.00 C ATOM 1113 CG1 VAL A 70 10.084 -7.618 15.987 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.162 -6.110 14.191 1.00 0.00 C ATOM 0 H VAL A 70 11.710 -4.749 14.899 1.00 0.00 H new ATOM 0 HA VAL A 70 12.266 -7.641 14.410 1.00 0.00 H new ATOM 0 HB VAL A 70 10.012 -8.031 13.869 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.057 -7.927 16.184 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.757 -8.453 16.181 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.343 -6.784 16.639 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.168 -6.489 14.427 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.358 -5.213 14.779 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.215 -5.867 13.130 1.00 0.00 H new ATOM 1124 N ALA A 71 12.013 -7.088 11.795 1.00 0.00 N ATOM 1125 CA ALA A 71 12.243 -6.670 10.400 1.00 0.00 C ATOM 1126 C ALA A 71 11.796 -7.601 9.247 1.00 0.00 C ATOM 1127 O ALA A 71 12.517 -7.699 8.239 1.00 0.00 O ATOM 1128 CB ALA A 71 13.744 -6.383 10.223 1.00 0.00 C ATOM 0 H ALA A 71 12.005 -8.099 11.928 1.00 0.00 H new ATOM 0 HA ALA A 71 11.587 -5.806 10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.936 -6.072 9.196 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.045 -5.588 10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.315 -7.285 10.442 1.00 0.00 H new ATOM 1134 N ASP A 72 10.658 -8.278 9.321 1.00 0.00 N ATOM 1135 CA ASP A 72 10.129 -9.009 8.156 1.00 0.00 C ATOM 1136 C ASP A 72 8.805 -8.370 7.766 1.00 0.00 C ATOM 1137 O ASP A 72 8.133 -7.788 8.615 1.00 0.00 O ATOM 1138 CB ASP A 72 9.905 -10.496 8.441 1.00 0.00 C ATOM 1139 CG ASP A 72 11.192 -11.259 8.666 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.159 -11.135 7.868 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.267 -12.040 9.651 1.00 0.00 O ATOM 0 H ASP A 72 10.082 -8.342 10.161 1.00 0.00 H new ATOM 0 HA ASP A 72 10.863 -8.947 7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.270 -10.599 9.321 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.366 -10.943 7.605 1.00 0.00 H new ATOM 1146 N SER A 73 8.411 -8.472 6.506 1.00 0.00 N ATOM 1147 CA SER A 73 7.251 -7.739 5.997 1.00 0.00 C ATOM 1148 C SER A 73 5.923 -8.011 6.704 1.00 0.00 C ATOM 1149 O SER A 73 5.083 -7.123 6.818 1.00 0.00 O ATOM 1150 CB SER A 73 7.084 -8.069 4.516 1.00 0.00 C ATOM 1151 OG SER A 73 6.919 -9.467 4.317 1.00 0.00 O ATOM 0 H SER A 73 8.876 -9.056 5.811 1.00 0.00 H new ATOM 0 HA SER A 73 7.469 -6.688 6.185 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.220 -7.538 4.117 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.956 -7.720 3.962 1.00 0.00 H new ATOM 0 HG SER A 73 6.812 -9.651 3.360 1.00 0.00 H new ATOM 1157 N ASP A 74 5.723 -9.227 7.187 1.00 0.00 N ATOM 1158 CA ASP A 74 4.473 -9.583 7.856 1.00 0.00 C ATOM 1159 C ASP A 74 4.424 -9.042 9.284 1.00 0.00 C ATOM 1160 O ASP A 74 3.382 -8.565 9.749 1.00 0.00 O ATOM 1161 CB ASP A 74 4.329 -11.107 7.905 1.00 0.00 C ATOM 1162 CG ASP A 74 4.002 -11.698 6.552 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.925 -11.376 5.982 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.821 -12.474 5.991 1.00 0.00 O ATOM 0 H ASP A 74 6.404 -9.984 7.131 1.00 0.00 H new ATOM 0 HA ASP A 74 3.657 -9.138 7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.256 -11.545 8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.545 -11.373 8.614 1.00 0.00 H new ATOM 1169 N VAL A 75 5.543 -9.121 9.992 1.00 0.00 N ATOM 1170 CA VAL A 75 5.578 -8.808 11.428 1.00 0.00 C ATOM 1171 C VAL A 75 5.683 -7.320 11.754 1.00 0.00 C ATOM 1172 O VAL A 75 5.286 -6.882 12.835 1.00 0.00 O ATOM 1173 CB VAL A 75 6.721 -9.578 12.150 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.594 -11.095 11.917 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.102 -9.121 11.695 1.00 0.00 C ATOM 0 H VAL A 75 6.443 -9.399 9.601 1.00 0.00 H new ATOM 0 HA VAL A 75 4.609 -9.140 11.800 1.00 0.00 H new ATOM 0 HB VAL A 75 6.618 -9.357 13.212 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.404 -11.611 12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.637 -11.444 12.305 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.651 -11.305 10.849 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.866 -9.687 12.227 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.206 -9.289 10.623 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.223 -8.059 11.909 1.00 0.00 H new ATOM 1185 N ILE A 76 6.137 -6.511 10.809 1.00 0.00 N ATOM 1186 CA ILE A 76 6.187 -5.062 11.018 1.00 0.00 C ATOM 1187 C ILE A 76 4.787 -4.436 11.014 1.00 0.00 C ATOM 1188 O ILE A 76 4.645 -3.259 11.308 1.00 0.00 O ATOM 1189 CB ILE A 76 7.142 -4.366 10.014 1.00 0.00 C ATOM 1190 CG1 ILE A 76 6.649 -4.564 8.572 1.00 0.00 C ATOM 1191 CG2 ILE A 76 8.597 -4.859 10.244 1.00 0.00 C ATOM 1192 CD1 ILE A 76 7.459 -3.847 7.524 1.00 0.00 C ATOM 0 H ILE A 76 6.474 -6.823 9.898 1.00 0.00 H new ATOM 0 HA ILE A 76 6.602 -4.896 12.012 1.00 0.00 H new ATOM 0 HB ILE A 76 7.142 -3.290 10.186 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.650 -5.630 8.346 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.615 -4.225 8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.264 -4.367 9.536 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.906 -4.618 11.261 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.643 -5.938 10.096 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.037 -4.045 6.539 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.438 -2.775 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.489 -4.201 7.555 1.00 0.00 H new ATOM 1204 N VAL A 77 3.756 -5.236 10.756 1.00 0.00 N ATOM 1205 CA VAL A 77 2.385 -4.886 11.140 1.00 0.00 C ATOM 1206 C VAL A 77 1.892 -5.844 12.236 1.00 0.00 C ATOM 1207 O VAL A 77 1.390 -5.408 13.268 1.00 0.00 O ATOM 1208 CB VAL A 77 1.432 -4.906 9.907 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.009 -4.521 10.288 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.943 -3.936 8.827 1.00 0.00 C ATOM 0 H VAL A 77 3.841 -6.135 10.281 1.00 0.00 H new ATOM 0 HA VAL A 77 2.382 -3.870 11.535 1.00 0.00 H new ATOM 0 HB VAL A 77 1.423 -5.926 9.522 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.640 -4.548 9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.391 -5.227 11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.018 -3.516 10.709 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.270 -3.958 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.980 -2.925 9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.942 -4.237 8.511 1.00 0.00 H new ATOM 1220 N GLY A 78 2.065 -7.148 12.052 1.00 0.00 N ATOM 1221 CA GLY A 78 1.537 -8.110 13.011 1.00 0.00 C ATOM 1222 C GLY A 78 2.113 -8.149 14.417 1.00 0.00 C ATOM 1223 O GLY A 78 1.364 -8.368 15.364 1.00 0.00 O ATOM 0 H GLY A 78 2.559 -7.559 11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.466 -7.930 13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.658 -9.104 12.579 1.00 0.00 H new ATOM 1227 N ILE A 79 3.403 -7.936 14.614 1.00 0.00 N ATOM 1228 CA ILE A 79 3.951 -7.840 15.972 1.00 0.00 C ATOM 1229 C ILE A 79 3.801 -6.377 16.386 1.00 0.00 C ATOM 1230 O ILE A 79 3.546 -6.095 17.556 1.00 0.00 O ATOM 1231 CB ILE A 79 5.418 -8.373 16.104 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.412 -9.891 15.826 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.976 -8.096 17.529 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.778 -10.597 15.839 1.00 0.00 C ATOM 0 H ILE A 79 4.089 -7.826 13.867 1.00 0.00 H new ATOM 0 HA ILE A 79 3.400 -8.494 16.648 1.00 0.00 H new ATOM 0 HB ILE A 79 6.059 -7.861 15.386 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.773 -10.371 16.567 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.951 -10.058 14.852 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.996 -8.474 17.600 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.973 -7.023 17.719 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.351 -8.597 18.268 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.641 -11.658 15.631 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.422 -10.158 15.077 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.241 -10.476 16.818 1.00 0.00 H new ATOM 1246 N LEU A 80 3.866 -5.449 15.437 1.00 0.00 N ATOM 1247 CA LEU A 80 3.692 -4.031 15.768 1.00 0.00 C ATOM 1248 C LEU A 80 2.363 -3.776 16.468 1.00 0.00 C ATOM 1249 O LEU A 80 2.376 -3.171 17.527 1.00 0.00 O ATOM 1250 CB LEU A 80 3.794 -3.131 14.530 1.00 0.00 C ATOM 1251 CG LEU A 80 3.169 -1.720 14.596 1.00 0.00 C ATOM 1252 CD1 LEU A 80 3.855 -0.775 15.584 1.00 0.00 C ATOM 1253 CD2 LEU A 80 3.156 -1.093 13.212 1.00 0.00 C ATOM 0 H LEU A 80 4.034 -5.643 14.450 1.00 0.00 H new ATOM 0 HA LEU A 80 4.506 -3.779 16.447 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.851 -3.015 14.289 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.333 -3.660 13.696 1.00 0.00 H new ATOM 0 HG LEU A 80 2.153 -1.861 14.966 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.355 0.193 15.568 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.800 -1.196 16.588 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.900 -0.648 15.301 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.714 -0.098 13.267 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.177 -1.016 12.838 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.568 -1.714 12.537 1.00 0.00 H new ATOM 1265 N GLU A 81 1.234 -4.255 15.962 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.043 -3.995 16.635 1.00 0.00 C ATOM 1267 C GLU A 81 -0.074 -4.559 18.057 1.00 0.00 C ATOM 1268 O GLU A 81 -0.586 -3.923 18.973 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.218 -4.573 15.834 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.573 -3.815 14.559 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.161 -2.466 14.868 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -1.456 -1.463 15.102 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -3.400 -2.424 14.959 1.00 0.00 O ATOM 0 H GLU A 81 1.169 -4.812 15.110 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.143 -2.911 16.695 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.984 -5.605 15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.097 -4.600 16.478 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.680 -3.693 13.946 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.284 -4.398 13.973 1.00 0.00 H new ATOM 1280 N GLU A 82 0.530 -5.719 18.264 1.00 0.00 N ATOM 1281 CA GLU A 82 0.528 -6.374 19.574 1.00 0.00 C ATOM 1282 C GLU A 82 1.348 -5.634 20.632 1.00 0.00 C ATOM 1283 O GLU A 82 1.082 -5.790 21.834 1.00 0.00 O ATOM 1284 CB GLU A 82 1.038 -7.804 19.423 1.00 0.00 C ATOM 1285 CG GLU A 82 0.106 -8.670 18.581 1.00 0.00 C ATOM 1286 CD GLU A 82 0.591 -10.108 18.442 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.603 -10.478 19.066 1.00 0.00 O ATOM 1288 OE2 GLU A 82 -0.018 -10.921 17.692 1.00 0.00 O ATOM 0 H GLU A 82 1.032 -6.233 17.540 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.502 -6.367 19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.027 -7.787 18.964 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.152 -8.252 20.410 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.887 -8.669 19.031 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.007 -8.229 17.589 1.00 0.00 H new ATOM 1295 N LYS A 83 2.280 -4.791 20.200 1.00 0.00 N ATOM 1296 CA LYS A 83 3.104 -3.954 21.087 1.00 0.00 C ATOM 1297 C LYS A 83 2.839 -2.447 20.988 1.00 0.00 C ATOM 1298 O LYS A 83 3.352 -1.657 21.782 1.00 0.00 O ATOM 1299 CB LYS A 83 4.581 -4.259 20.821 1.00 0.00 C ATOM 1300 CG LYS A 83 5.002 -5.629 21.346 1.00 0.00 C ATOM 1301 CD LYS A 83 6.491 -5.896 21.173 1.00 0.00 C ATOM 1302 CE LYS A 83 6.915 -7.112 21.998 1.00 0.00 C ATOM 1303 NZ LYS A 83 6.299 -8.425 21.603 1.00 0.00 N ATOM 0 H LYS A 83 2.493 -4.663 19.211 1.00 0.00 H new ATOM 0 HA LYS A 83 2.823 -4.215 22.107 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.770 -4.211 19.749 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.197 -3.490 21.288 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.745 -5.703 22.403 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.436 -6.402 20.826 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.716 -6.067 20.120 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.062 -5.021 21.483 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.999 -7.209 21.935 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.672 -6.919 23.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.656 -9.177 22.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.265 -8.364 21.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.550 -8.644 20.618 1.00 0.00 H new ATOM 1317 N ASN A 84 2.010 -2.031 20.047 1.00 0.00 N ATOM 1318 CA ASN A 84 1.578 -0.637 19.935 1.00 0.00 C ATOM 1319 C ASN A 84 0.533 -0.492 21.049 1.00 0.00 C ATOM 1320 O ASN A 84 -0.273 -1.404 21.216 1.00 0.00 O ATOM 1321 CB ASN A 84 0.960 -0.445 18.543 1.00 0.00 C ATOM 1322 CG ASN A 84 0.576 0.974 18.242 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.092 1.643 19.015 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.940 1.426 17.075 1.00 0.00 N ATOM 0 H ASN A 84 1.614 -2.645 19.336 1.00 0.00 H new ATOM 0 HA ASN A 84 2.373 0.102 20.040 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.670 -0.787 17.790 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.076 -1.077 18.458 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.667 2.365 16.784 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.498 0.841 16.453 1.00 0.00 H new ATOM 1331 N PRO A 85 0.540 0.589 21.851 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.433 0.603 22.959 1.00 0.00 C ATOM 1333 C PRO A 85 -1.913 0.801 22.574 1.00 0.00 C ATOM 1334 O PRO A 85 -2.827 0.452 23.344 1.00 0.00 O ATOM 1335 CB PRO A 85 0.071 1.768 23.816 1.00 0.00 C ATOM 1336 CG PRO A 85 0.654 2.688 22.837 1.00 0.00 C ATOM 1337 CD PRO A 85 1.396 1.790 21.896 1.00 0.00 C ATOM 0 HA PRO A 85 -0.465 -0.371 23.448 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.740 2.237 24.373 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.810 1.438 24.546 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.116 3.261 22.319 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.321 3.407 23.312 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.511 2.242 20.911 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.397 1.560 22.260 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.168 1.335 21.386 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.522 1.617 20.887 1.00 0.00 C ATOM 1347 C GLU A 86 -4.209 0.302 20.446 1.00 0.00 C ATOM 1348 O GLU A 86 -3.502 -0.695 20.251 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.373 2.596 19.720 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.740 3.945 20.088 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.621 4.789 20.990 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.705 5.180 20.503 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.303 5.092 22.174 1.00 0.00 O ATOM 0 H GLU A 86 -1.433 1.591 20.727 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.150 2.057 21.662 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.768 2.126 18.945 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.357 2.778 19.289 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.786 3.769 20.584 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.527 4.501 19.175 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.555 0.249 20.322 1.00 0.00 N ATOM 1361 CA PRO A 87 -6.212 -1.051 20.066 1.00 0.00 C ATOM 1362 C PRO A 87 -5.721 -1.834 18.834 1.00 0.00 C ATOM 1363 O PRO A 87 -5.587 -1.262 17.742 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.687 -0.668 19.911 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.827 0.554 20.723 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.564 1.317 20.461 1.00 0.00 C ATOM 0 HA PRO A 87 -5.989 -1.743 20.878 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.944 -0.485 18.868 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.345 -1.461 20.267 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.707 1.128 20.431 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.937 0.318 21.781 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.638 1.923 19.558 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.324 1.995 21.280 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.375 -3.129 18.992 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.761 -3.846 17.867 1.00 0.00 C ATOM 1376 C PRO A 88 -5.723 -4.486 16.846 1.00 0.00 C ATOM 1377 O PRO A 88 -6.644 -5.237 17.207 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.931 -4.902 18.597 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.748 -5.258 19.771 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.423 -3.985 20.197 1.00 0.00 C ATOM 0 HA PRO A 88 -4.208 -3.162 17.223 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.745 -5.769 17.964 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.958 -4.509 18.893 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.481 -6.025 19.520 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.128 -5.660 20.572 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.449 -4.166 20.517 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.905 -3.521 21.036 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.486 -4.226 15.564 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.272 -4.760 14.442 1.00 0.00 C ATOM 1390 C LEU A 89 -5.396 -5.482 13.393 1.00 0.00 C ATOM 1391 O LEU A 89 -5.506 -5.254 12.186 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.084 -3.640 13.768 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.178 -2.829 14.485 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.662 -1.733 13.536 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.386 -3.666 14.909 1.00 0.00 C ATOM 0 H LEU A 89 -4.722 -3.622 15.262 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.953 -5.501 14.862 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.358 -2.915 13.399 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.558 -4.089 12.895 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.733 -2.427 15.395 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.439 -1.145 14.025 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.827 -1.084 13.274 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.066 -2.187 12.631 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.115 -3.027 15.408 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.842 -4.118 14.029 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.063 -4.450 15.594 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.515 -6.374 13.823 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.700 -7.147 12.883 1.00 0.00 C ATOM 1409 C ALA A 90 -4.509 -8.367 12.423 1.00 0.00 C ATOM 1410 O ALA A 90 -4.323 -9.500 12.906 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.399 -7.566 13.526 1.00 0.00 C ATOM 0 H ALA A 90 -4.343 -6.583 14.807 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.449 -6.533 12.018 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.808 -8.139 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.842 -6.680 13.830 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.607 -8.182 14.401 1.00 0.00 H new ATOM 1417 N THR A 91 -5.471 -8.111 11.550 1.00 0.00 N ATOM 1418 CA THR A 91 -6.448 -9.110 11.107 1.00 0.00 C ATOM 1419 C THR A 91 -6.288 -9.376 9.599 1.00 0.00 C ATOM 1420 O THR A 91 -6.644 -8.496 8.810 1.00 0.00 O ATOM 1421 CB THR A 91 -7.875 -8.586 11.439 1.00 0.00 C ATOM 1422 OG1 THR A 91 -7.933 -8.224 12.826 1.00 0.00 O ATOM 1423 CG2 THR A 91 -8.967 -9.613 11.198 1.00 0.00 C ATOM 0 H THR A 91 -5.602 -7.195 11.121 1.00 0.00 H new ATOM 0 HA THR A 91 -6.284 -10.055 11.625 1.00 0.00 H new ATOM 0 HB THR A 91 -8.050 -7.738 10.776 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.830 -7.891 13.040 1.00 0.00 H new ATOM 0 HG21 THR A 91 -9.935 -9.180 11.450 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.963 -9.908 10.149 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.787 -10.488 11.822 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.655 -10.496 9.170 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.474 -10.854 7.751 1.00 0.00 C ATOM 1433 C PRO A 92 -6.311 -12.044 7.176 1.00 0.00 C ATOM 1434 O PRO A 92 -5.765 -13.140 6.918 1.00 0.00 O ATOM 1435 CB PRO A 92 -3.974 -11.150 7.739 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.755 -11.890 9.053 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.846 -11.412 10.002 1.00 0.00 C ATOM 0 HA PRO A 92 -5.835 -10.060 7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.691 -11.760 6.881 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.383 -10.235 7.689 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.813 -12.968 8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.766 -11.677 9.459 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.442 -12.243 10.379 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.427 -10.901 10.869 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.637 -11.868 6.961 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.570 -12.893 6.463 1.00 0.00 C ATOM 1447 C PRO A 93 -8.509 -13.002 4.933 1.00 0.00 C ATOM 1448 O PRO A 93 -7.464 -12.722 4.352 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.915 -12.369 6.980 1.00 0.00 C ATOM 1450 CG PRO A 93 -9.790 -10.939 6.838 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.372 -10.610 7.182 1.00 0.00 C ATOM 0 HA PRO A 93 -8.356 -13.907 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.750 -12.760 6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.087 -12.657 8.017 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.027 -10.626 5.821 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.482 -10.420 7.501 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.986 -9.809 6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.282 -10.274 8.215 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.602 -13.337 4.257 1.00 0.00 N ATOM 1460 CA GLU A 94 -9.648 -13.509 2.794 1.00 0.00 C ATOM 1461 C GLU A 94 -9.101 -12.328 1.978 1.00 0.00 C ATOM 1462 O GLU A 94 -8.540 -12.477 0.893 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.113 -13.680 2.377 1.00 0.00 C ATOM 1464 CG GLU A 94 -11.799 -14.991 2.740 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.306 -14.880 2.545 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -13.788 -14.541 1.440 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.063 -15.103 3.529 1.00 0.00 O ATOM 0 H GLU A 94 -10.501 -13.501 4.710 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.015 -14.371 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.686 -12.866 2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.171 -13.558 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.405 -15.797 2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.579 -15.248 3.776 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.216 -11.124 2.510 1.00 0.00 N ATOM 1475 CA PHE A 95 -8.686 -9.950 1.824 1.00 0.00 C ATOM 1476 C PHE A 95 -7.166 -9.933 1.748 1.00 0.00 C ATOM 1477 O PHE A 95 -6.591 -9.338 0.840 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.149 -8.697 2.549 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.636 -8.595 2.658 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.427 -8.453 1.506 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.256 -8.654 3.919 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.831 -8.375 1.609 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.660 -8.578 4.032 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.446 -8.432 2.874 1.00 0.00 C ATOM 0 H PHE A 95 -9.666 -10.930 3.405 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.063 -9.985 0.802 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.716 -8.683 3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.769 -7.820 2.025 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.957 -8.403 0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.652 -8.758 4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.434 -8.272 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.130 -8.632 5.003 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.521 -8.364 2.956 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.502 -10.607 2.676 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.051 -10.665 2.660 1.00 0.00 C ATOM 1496 C ALA A 96 -4.621 -11.638 1.568 1.00 0.00 C ATOM 1497 O ALA A 96 -3.584 -11.441 0.937 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.518 -11.122 4.007 1.00 0.00 C ATOM 0 H ALA A 96 -6.942 -11.117 3.442 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.647 -9.673 2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.429 -11.159 3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.834 -10.422 4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.908 -12.114 4.235 1.00 0.00 H new ATOM 1504 N SER A 97 -5.389 -12.693 1.333 1.00 0.00 N ATOM 1505 CA SER A 97 -5.007 -13.660 0.310 1.00 0.00 C ATOM 1506 C SER A 97 -5.217 -13.034 -1.057 1.00 0.00 C ATOM 1507 O SER A 97 -4.387 -13.231 -1.947 1.00 0.00 O ATOM 1508 CB SER A 97 -5.757 -14.987 0.438 1.00 0.00 C ATOM 1509 OG SER A 97 -7.144 -14.830 0.222 1.00 0.00 O ATOM 0 H SER A 97 -6.260 -12.900 1.822 1.00 0.00 H new ATOM 0 HA SER A 97 -3.954 -13.906 0.447 1.00 0.00 H new ATOM 0 HB2 SER A 97 -5.356 -15.702 -0.281 1.00 0.00 H new ATOM 0 HB3 SER A 97 -5.589 -15.405 1.431 1.00 0.00 H new ATOM 0 HG SER A 97 -7.427 -13.948 0.541 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.251 -12.217 -1.218 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.427 -11.486 -2.478 1.00 0.00 C ATOM 1517 C VAL A 98 -5.268 -10.509 -2.623 1.00 0.00 C ATOM 1518 O VAL A 98 -4.634 -10.451 -3.673 1.00 0.00 O ATOM 1519 CB VAL A 98 -7.773 -10.702 -2.560 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -7.882 -9.902 -3.868 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -8.967 -11.649 -2.476 1.00 0.00 C ATOM 0 H VAL A 98 -6.968 -12.043 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.448 -12.219 -3.285 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.784 -10.016 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.832 -9.369 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.062 -9.186 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.829 -10.584 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -9.892 -11.075 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.927 -12.359 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.936 -12.190 -1.530 1.00 0.00 H new ATOM 1531 N GLY A 99 -4.934 -9.796 -1.556 1.00 0.00 N ATOM 1532 CA GLY A 99 -3.839 -8.838 -1.605 1.00 0.00 C ATOM 1533 C GLY A 99 -2.516 -9.477 -1.977 1.00 0.00 C ATOM 1534 O GLY A 99 -1.733 -8.912 -2.738 1.00 0.00 O ATOM 0 H GLY A 99 -5.402 -9.862 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.077 -8.058 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.743 -8.353 -0.634 1.00 0.00 H new ATOM 1538 N SER A 100 -2.303 -10.705 -1.529 1.00 0.00 N ATOM 1539 CA SER A 100 -1.090 -11.447 -1.867 1.00 0.00 C ATOM 1540 C SER A 100 -1.009 -11.890 -3.328 1.00 0.00 C ATOM 1541 O SER A 100 0.068 -12.257 -3.793 1.00 0.00 O ATOM 1542 CB SER A 100 -0.918 -12.658 -0.945 1.00 0.00 C ATOM 1543 OG SER A 100 -1.843 -13.701 -1.216 1.00 0.00 O ATOM 0 H SER A 100 -2.953 -11.213 -0.929 1.00 0.00 H new ATOM 0 HA SER A 100 -0.272 -10.742 -1.716 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.096 -13.044 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.034 -12.338 0.091 1.00 0.00 H new ATOM 0 HG SER A 100 -2.709 -13.314 -1.463 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.106 -11.835 -4.077 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.044 -12.055 -5.527 1.00 0.00 C ATOM 1551 C LYS A 101 -1.625 -10.768 -6.223 1.00 0.00 C ATOM 1552 O LYS A 101 -0.861 -10.790 -7.189 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.401 -12.456 -6.119 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.028 -13.717 -5.534 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.302 -14.115 -6.277 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.013 -14.793 -7.616 1.00 0.00 C ATOM 1557 NZ LYS A 101 -6.263 -14.903 -8.431 1.00 0.00 N ATOM 0 H LYS A 101 -3.040 -11.643 -3.715 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.328 -12.861 -5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.096 -11.628 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.282 -12.596 -7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.309 -14.535 -5.581 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.257 -13.554 -4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.888 -14.789 -5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.911 -13.227 -6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.264 -14.222 -8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.595 -15.785 -7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.102 -15.552 -9.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.034 -15.269 -7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.523 -13.964 -8.796 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.155 -9.644 -5.759 1.00 0.00 N ATOM 1572 CA ILE A 102 -1.944 -8.372 -6.457 1.00 0.00 C ATOM 1573 C ILE A 102 -0.612 -7.723 -6.139 1.00 0.00 C ATOM 1574 O ILE A 102 -0.028 -7.096 -7.014 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.012 -7.273 -6.186 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -4.287 -7.867 -5.574 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.289 -6.500 -7.500 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -5.403 -6.883 -5.323 1.00 0.00 C ATOM 0 H ILE A 102 -2.726 -9.581 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.003 -8.695 -7.497 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.629 -6.569 -5.448 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.657 -8.649 -6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.028 -8.345 -4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.037 -5.728 -7.317 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.367 -6.036 -7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.659 -7.191 -8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.257 -7.404 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.060 -6.112 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.699 -6.421 -6.265 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.110 -7.879 -4.921 1.00 0.00 N ATOM 1591 CA PHE A 103 1.166 -7.265 -4.554 1.00 0.00 C ATOM 1592 C PHE A 103 2.320 -7.633 -5.494 1.00 0.00 C ATOM 1593 O PHE A 103 2.945 -6.722 -6.047 1.00 0.00 O ATOM 1594 CB PHE A 103 1.522 -7.525 -3.087 1.00 0.00 C ATOM 1595 CG PHE A 103 2.780 -6.826 -2.640 1.00 0.00 C ATOM 1596 CD1 PHE A 103 2.744 -5.476 -2.239 1.00 0.00 C ATOM 1597 CD2 PHE A 103 4.010 -7.511 -2.621 1.00 0.00 C ATOM 1598 CE1 PHE A 103 3.923 -4.816 -1.808 1.00 0.00 C ATOM 1599 CE2 PHE A 103 5.194 -6.863 -2.191 1.00 0.00 C ATOM 1600 CZ PHE A 103 5.149 -5.518 -1.778 1.00 0.00 C ATOM 0 H PHE A 103 -0.556 -8.417 -4.178 1.00 0.00 H new ATOM 0 HA PHE A 103 1.020 -6.192 -4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.693 -7.202 -2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.638 -8.598 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.808 -4.938 -2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.051 -8.543 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.884 -3.780 -1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.131 -7.401 -2.180 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.048 -5.025 -1.440 1.00 0.00 H new ATOM 1610 N PRO A 104 2.570 -8.932 -5.767 1.00 0.00 N ATOM 1611 CA PRO A 104 3.604 -9.104 -6.795 1.00 0.00 C ATOM 1612 C PRO A 104 3.140 -8.752 -8.212 1.00 0.00 C ATOM 1613 O PRO A 104 3.963 -8.377 -9.042 1.00 0.00 O ATOM 1614 CB PRO A 104 3.958 -10.587 -6.666 1.00 0.00 C ATOM 1615 CG PRO A 104 2.699 -11.223 -6.243 1.00 0.00 C ATOM 1616 CD PRO A 104 2.101 -10.242 -5.272 1.00 0.00 C ATOM 0 HA PRO A 104 4.446 -8.429 -6.643 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.312 -10.996 -7.612 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.750 -10.745 -5.934 1.00 0.00 H new ATOM 0 HG2 PRO A 104 2.037 -11.399 -7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.879 -12.190 -5.773 1.00 0.00 H new ATOM 0 HD2 PRO A 104 1.013 -10.300 -5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 104 2.439 -10.430 -4.253 1.00 0.00 H new ATOM 1624 N SER A 105 1.846 -8.833 -8.507 1.00 0.00 N ATOM 1625 CA SER A 105 1.342 -8.572 -9.861 1.00 0.00 C ATOM 1626 C SER A 105 1.440 -7.117 -10.310 1.00 0.00 C ATOM 1627 O SER A 105 1.766 -6.852 -11.469 1.00 0.00 O ATOM 1628 CB SER A 105 -0.120 -9.010 -9.992 1.00 0.00 C ATOM 1629 OG SER A 105 -0.266 -10.406 -9.758 1.00 0.00 O ATOM 0 H SER A 105 1.123 -9.077 -7.830 1.00 0.00 H new ATOM 0 HA SER A 105 1.995 -9.157 -10.509 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.733 -8.454 -9.282 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.487 -8.766 -10.989 1.00 0.00 H new ATOM 0 HG SER A 105 -0.372 -10.567 -8.797 1.00 0.00 H new ATOM 1635 N PHE A 106 1.193 -6.150 -9.433 1.00 0.00 N ATOM 1636 CA PHE A 106 1.317 -4.762 -9.872 1.00 0.00 C ATOM 1637 C PHE A 106 2.758 -4.273 -9.958 1.00 0.00 C ATOM 1638 O PHE A 106 3.071 -3.429 -10.796 1.00 0.00 O ATOM 1639 CB PHE A 106 0.392 -3.773 -9.147 1.00 0.00 C ATOM 1640 CG PHE A 106 0.364 -3.856 -7.634 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.522 -3.807 -6.832 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.892 -3.895 -6.998 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.421 -3.828 -5.420 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -1.004 -3.886 -5.588 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.153 -3.839 -4.797 1.00 0.00 C ATOM 0 H PHE A 106 0.919 -6.287 -8.460 1.00 0.00 H new ATOM 0 HA PHE A 106 0.947 -4.783 -10.897 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.687 -2.762 -9.428 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.623 -3.923 -9.515 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.495 -3.753 -7.299 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.788 -3.933 -7.599 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.317 -3.836 -4.817 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.978 -3.915 -5.122 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.075 -3.811 -3.720 1.00 0.00 H new ATOM 1655 N VAL A 107 3.671 -4.831 -9.176 1.00 0.00 N ATOM 1656 CA VAL A 107 5.070 -4.438 -9.332 1.00 0.00 C ATOM 1657 C VAL A 107 5.656 -5.186 -10.534 1.00 0.00 C ATOM 1658 O VAL A 107 6.490 -4.645 -11.253 1.00 0.00 O ATOM 1659 CB VAL A 107 5.855 -4.573 -7.998 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.041 -6.023 -7.575 1.00 0.00 C ATOM 1661 CG2 VAL A 107 7.191 -3.836 -8.075 1.00 0.00 C ATOM 0 H VAL A 107 3.485 -5.528 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 107 5.158 -3.376 -9.560 1.00 0.00 H new ATOM 0 HB VAL A 107 5.251 -4.102 -7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.595 -6.060 -6.637 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.066 -6.490 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.595 -6.559 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.722 -3.945 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.793 -4.257 -8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.013 -2.779 -8.271 1.00 0.00 H new ATOM 1671 N LYS A 108 5.133 -6.369 -10.845 1.00 0.00 N ATOM 1672 CA LYS A 108 5.513 -7.082 -12.070 1.00 0.00 C ATOM 1673 C LYS A 108 5.161 -6.270 -13.301 1.00 0.00 C ATOM 1674 O LYS A 108 5.982 -6.140 -14.205 1.00 0.00 O ATOM 1675 CB LYS A 108 4.809 -8.446 -12.124 1.00 0.00 C ATOM 1676 CG LYS A 108 5.101 -9.333 -13.327 1.00 0.00 C ATOM 1677 CD LYS A 108 4.204 -10.564 -13.232 1.00 0.00 C ATOM 1678 CE LYS A 108 4.399 -11.570 -14.359 1.00 0.00 C ATOM 1679 NZ LYS A 108 5.669 -12.355 -14.250 1.00 0.00 N ATOM 0 H LYS A 108 4.446 -6.857 -10.270 1.00 0.00 H new ATOM 0 HA LYS A 108 6.592 -7.234 -12.056 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.075 -9.000 -11.224 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.734 -8.273 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.910 -8.793 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.151 -9.626 -13.339 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.390 -11.062 -12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.163 -10.241 -13.225 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.555 -12.260 -14.369 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.389 -11.041 -15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.736 -13.019 -15.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.481 -11.706 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.673 -12.887 -13.356 1.00 0.00 H new ATOM 1693 N PHE A 109 3.965 -5.701 -13.321 1.00 0.00 N ATOM 1694 CA PHE A 109 3.524 -4.896 -14.460 1.00 0.00 C ATOM 1695 C PHE A 109 4.367 -3.633 -14.594 1.00 0.00 C ATOM 1696 O PHE A 109 4.790 -3.262 -15.683 1.00 0.00 O ATOM 1697 CB PHE A 109 2.048 -4.532 -14.287 1.00 0.00 C ATOM 1698 CG PHE A 109 1.480 -3.777 -15.452 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.230 -4.433 -16.666 1.00 0.00 C ATOM 1700 CD2 PHE A 109 1.203 -2.404 -15.349 1.00 0.00 C ATOM 1701 CE1 PHE A 109 0.725 -3.727 -17.781 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.646 -1.690 -16.445 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.416 -2.353 -17.663 1.00 0.00 C ATOM 0 H PHE A 109 3.282 -5.779 -12.567 1.00 0.00 H new ATOM 0 HA PHE A 109 3.649 -5.481 -15.371 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.471 -5.445 -14.139 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.933 -3.932 -13.384 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.426 -5.492 -16.750 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.416 -1.884 -14.426 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.575 -4.236 -18.722 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.401 -0.643 -16.342 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.005 -1.815 -18.505 1.00 0.00 H new ATOM 1713 N LEU A 110 4.672 -3.001 -13.470 1.00 0.00 N ATOM 1714 CA LEU A 110 5.546 -1.831 -13.472 1.00 0.00 C ATOM 1715 C LEU A 110 6.931 -2.162 -14.038 1.00 0.00 C ATOM 1716 O LEU A 110 7.502 -1.383 -14.800 1.00 0.00 O ATOM 1717 CB LEU A 110 5.665 -1.309 -12.038 1.00 0.00 C ATOM 1718 CG LEU A 110 6.587 -0.111 -11.783 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.182 1.112 -12.598 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.587 0.213 -10.288 1.00 0.00 C ATOM 0 H LEU A 110 4.331 -3.275 -12.549 1.00 0.00 H new ATOM 0 HA LEU A 110 5.112 -1.066 -14.116 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.665 -1.040 -11.696 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.006 -2.132 -11.410 1.00 0.00 H new ATOM 0 HG LEU A 110 7.593 -0.381 -12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.864 1.934 -12.383 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.226 0.872 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.166 1.405 -12.334 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.241 1.064 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.574 0.456 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.946 -0.651 -9.729 1.00 0.00 H new ATOM 1732 N LYS A 111 7.458 -3.335 -13.719 1.00 0.00 N ATOM 1733 CA LYS A 111 8.761 -3.770 -14.235 1.00 0.00 C ATOM 1734 C LYS A 111 8.651 -4.521 -15.562 1.00 0.00 C ATOM 1735 O LYS A 111 9.493 -5.391 -15.838 1.00 0.00 O ATOM 1736 CB LYS A 111 9.453 -4.672 -13.202 1.00 0.00 C ATOM 1737 CG LYS A 111 9.805 -4.026 -11.873 1.00 0.00 C ATOM 1738 CD LYS A 111 10.390 -5.096 -10.960 1.00 0.00 C ATOM 1739 CE LYS A 111 10.765 -4.523 -9.607 1.00 0.00 C ATOM 1740 NZ LYS A 111 11.257 -5.574 -8.663 1.00 0.00 N ATOM 0 H LYS A 111 7.006 -4.010 -13.103 1.00 0.00 H new ATOM 0 HA LYS A 111 9.348 -2.869 -14.415 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.806 -5.527 -13.006 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.369 -5.061 -13.647 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.523 -3.220 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.918 -3.583 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.666 -5.900 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.271 -5.534 -11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 111 11.537 -3.764 -9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.898 -4.025 -9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.501 -5.136 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.512 -6.285 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.100 -6.033 -9.063 1.00 0.00 H new ATOM 1754 N SER A 112 7.635 -4.267 -16.376 1.00 0.00 N ATOM 1755 CA SER A 112 7.450 -5.022 -17.619 1.00 0.00 C ATOM 1756 C SER A 112 7.443 -4.198 -18.891 1.00 0.00 C ATOM 1757 O SER A 112 6.587 -3.345 -19.085 1.00 0.00 O ATOM 1758 CB SER A 112 6.153 -5.817 -17.583 1.00 0.00 C ATOM 1759 OG SER A 112 6.142 -6.728 -18.668 1.00 0.00 O ATOM 0 H SER A 112 6.929 -3.551 -16.205 1.00 0.00 H new ATOM 0 HA SER A 112 8.328 -5.666 -17.658 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.067 -6.355 -16.639 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.297 -5.145 -17.647 1.00 0.00 H new ATOM 0 HG SER A 112 5.918 -7.624 -18.340 1.00 0.00 H new ATOM 1765 N LYS A 113 8.354 -4.520 -19.800 1.00 0.00 N ATOM 1766 CA LYS A 113 8.312 -3.995 -21.169 1.00 0.00 C ATOM 1767 C LYS A 113 8.042 -5.165 -22.119 1.00 0.00 C ATOM 1768 O LYS A 113 8.433 -5.167 -23.295 1.00 0.00 O ATOM 1769 CB LYS A 113 9.610 -3.233 -21.492 1.00 0.00 C ATOM 1770 CG LYS A 113 9.846 -2.013 -20.580 1.00 0.00 C ATOM 1771 CD LYS A 113 11.126 -1.246 -20.912 1.00 0.00 C ATOM 1772 CE LYS A 113 11.018 -0.417 -22.182 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.311 0.260 -22.491 1.00 0.00 N ATOM 0 H LYS A 113 9.138 -5.146 -19.617 1.00 0.00 H new ATOM 0 HA LYS A 113 7.507 -3.269 -21.288 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.455 -3.915 -21.400 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.579 -2.901 -22.530 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.995 -1.337 -20.662 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.890 -2.347 -19.543 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.375 -0.590 -20.078 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.948 -1.954 -21.017 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.731 -1.058 -23.016 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.231 0.329 -22.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.211 0.819 -23.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 12.570 0.889 -21.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.055 -0.455 -22.622 1.00 0.00 H new ATOM 1787 N ASP A 114 7.387 -6.194 -21.600 1.00 0.00 N ATOM 1788 CA ASP A 114 6.987 -7.346 -22.414 1.00 0.00 C ATOM 1789 C ASP A 114 5.757 -6.966 -23.236 1.00 0.00 C ATOM 1790 O ASP A 114 5.147 -5.923 -22.965 1.00 0.00 O ATOM 1791 CB ASP A 114 6.703 -8.556 -21.519 1.00 0.00 C ATOM 1792 CG ASP A 114 7.971 -9.195 -21.007 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.952 -9.302 -21.787 1.00 0.00 O ATOM 1794 OD2 ASP A 114 8.037 -9.651 -19.837 1.00 0.00 O ATOM 0 H ASP A 114 7.118 -6.260 -20.618 1.00 0.00 H new ATOM 0 HA ASP A 114 7.795 -7.621 -23.091 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.088 -8.245 -20.675 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.127 -9.293 -22.079 1.00 0.00 H new ATOM 1799 N PRO A 115 5.359 -7.785 -24.232 1.00 0.00 N ATOM 1800 CA PRO A 115 3.983 -7.626 -24.723 1.00 0.00 C ATOM 1801 C PRO A 115 3.016 -8.161 -23.665 1.00 0.00 C ATOM 1802 O PRO A 115 2.800 -9.376 -23.523 1.00 0.00 O ATOM 1803 CB PRO A 115 3.987 -8.445 -26.017 1.00 0.00 C ATOM 1804 CG PRO A 115 4.960 -9.527 -25.758 1.00 0.00 C ATOM 1805 CD PRO A 115 6.042 -8.898 -24.925 1.00 0.00 C ATOM 0 HA PRO A 115 3.666 -6.600 -24.910 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.997 -8.844 -26.239 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.285 -7.838 -26.872 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.492 -10.359 -25.232 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.362 -9.925 -26.689 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.465 -9.610 -24.216 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.864 -8.538 -25.544 1.00 0.00 H new ATOM 1813 N ASN A 116 2.530 -7.261 -22.821 1.00 0.00 N ATOM 1814 CA ASN A 116 2.151 -7.596 -21.447 1.00 0.00 C ATOM 1815 C ASN A 116 0.663 -7.341 -21.212 1.00 0.00 C ATOM 1816 O ASN A 116 0.190 -7.055 -20.113 1.00 0.00 O ATOM 1817 CB ASN A 116 3.022 -6.754 -20.500 1.00 0.00 C ATOM 1818 CG ASN A 116 3.202 -7.381 -19.149 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.060 -6.735 -18.123 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.584 -8.627 -19.132 1.00 0.00 N ATOM 0 H ASN A 116 2.386 -6.281 -23.064 1.00 0.00 H new ATOM 0 HA ASN A 116 2.318 -8.656 -21.257 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.000 -6.601 -20.956 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.569 -5.770 -20.379 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.774 -9.090 -18.243 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.693 -9.139 -20.007 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.078 -7.418 -22.300 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.497 -7.093 -22.332 1.00 0.00 C ATOM 1829 C ASP A 117 -2.342 -8.026 -21.465 1.00 0.00 C ATOM 1830 O ASP A 117 -3.328 -7.595 -20.875 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.932 -7.144 -23.791 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.330 -6.632 -24.007 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.704 -5.542 -23.504 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -4.082 -7.303 -24.768 1.00 0.00 O ATOM 0 H ASP A 117 0.292 -7.713 -23.204 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.653 -6.100 -21.910 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.239 -6.555 -24.392 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.869 -8.172 -24.147 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.914 -9.265 -21.271 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.590 -10.143 -20.327 1.00 0.00 C ATOM 1841 C GLY A 118 -2.359 -9.784 -18.869 1.00 0.00 C ATOM 1842 O GLY A 118 -3.188 -10.096 -18.017 1.00 0.00 O ATOM 0 H GLY A 118 -1.113 -9.681 -21.747 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.661 -10.121 -20.530 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.255 -11.166 -20.495 1.00 0.00 H new ATOM 1846 N THR A 119 -1.261 -9.111 -18.559 1.00 0.00 N ATOM 1847 CA THR A 119 -0.942 -8.680 -17.195 1.00 0.00 C ATOM 1848 C THR A 119 -1.480 -7.282 -16.922 1.00 0.00 C ATOM 1849 O THR A 119 -1.845 -6.955 -15.793 1.00 0.00 O ATOM 1850 CB THR A 119 0.572 -8.723 -16.985 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.016 -10.033 -17.344 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.005 -8.501 -15.552 1.00 0.00 C ATOM 0 H THR A 119 -0.558 -8.844 -19.248 1.00 0.00 H new ATOM 0 HA THR A 119 -1.421 -9.362 -16.493 1.00 0.00 H new ATOM 0 HB THR A 119 0.997 -7.921 -17.589 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.986 -10.094 -17.222 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.092 -8.547 -15.489 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.663 -7.522 -15.216 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.572 -9.274 -14.917 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.674 -6.505 -17.976 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.505 -5.309 -17.888 1.00 0.00 C ATOM 1862 C GLU A 120 -3.898 -5.796 -17.475 1.00 0.00 C ATOM 1863 O GLU A 120 -4.520 -5.276 -16.552 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.515 -4.572 -19.238 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.208 -3.216 -19.227 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.133 -2.524 -20.581 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -2.021 -2.181 -21.025 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.171 -2.317 -21.263 1.00 0.00 O ATOM 0 H GLU A 120 -1.272 -6.677 -18.897 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.128 -4.591 -17.159 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.485 -4.434 -19.567 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.003 -5.207 -19.977 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.253 -3.345 -18.944 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.749 -2.581 -18.470 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.375 -6.866 -18.096 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.678 -7.423 -17.720 1.00 0.00 C ATOM 1877 C GLN A 121 -5.664 -8.232 -16.427 1.00 0.00 C ATOM 1878 O GLN A 121 -6.714 -8.506 -15.857 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.236 -8.262 -18.860 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.652 -7.394 -20.033 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.985 -8.198 -21.259 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.128 -8.613 -21.499 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -5.986 -8.460 -22.045 1.00 0.00 N ATOM 0 H GLN A 121 -3.895 -7.361 -18.848 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.325 -6.568 -17.527 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.485 -8.981 -19.186 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.094 -8.835 -18.507 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.518 -6.797 -19.749 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.847 -6.697 -20.268 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.056 -8.105 -21.823 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.131 -9.020 -22.885 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.494 -8.576 -15.914 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.416 -9.123 -14.570 1.00 0.00 C ATOM 1894 C ALA A 122 -4.619 -7.991 -13.569 1.00 0.00 C ATOM 1895 O ALA A 122 -5.213 -8.222 -12.532 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.091 -9.836 -14.329 1.00 0.00 C ATOM 0 H ALA A 122 -3.600 -8.488 -16.398 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.200 -9.870 -14.444 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.070 -10.231 -13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.984 -10.655 -15.040 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.270 -9.132 -14.461 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.220 -6.762 -13.873 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.529 -5.653 -12.964 1.00 0.00 C ATOM 1904 C LEU A 123 -6.041 -5.519 -12.902 1.00 0.00 C ATOM 1905 O LEU A 123 -6.619 -5.362 -11.834 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.964 -4.306 -13.428 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.453 -4.112 -13.561 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.192 -2.752 -14.183 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.760 -4.205 -12.212 1.00 0.00 C ATOM 0 H LEU A 123 -3.699 -6.507 -14.712 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.074 -5.884 -12.001 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.405 -4.088 -14.401 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.328 -3.547 -12.736 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.050 -4.904 -14.193 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.118 -2.598 -14.285 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.660 -2.706 -15.166 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.611 -1.974 -13.545 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.687 -4.063 -12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.150 -3.433 -11.549 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.945 -5.186 -11.775 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.675 -5.630 -14.059 1.00 0.00 N ATOM 1922 CA LEU A 124 -8.125 -5.545 -14.150 1.00 0.00 C ATOM 1923 C LEU A 124 -8.802 -6.680 -13.372 1.00 0.00 C ATOM 1924 O LEU A 124 -9.747 -6.428 -12.631 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.521 -5.593 -15.629 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.969 -5.297 -16.033 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.351 -3.859 -15.725 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.154 -5.580 -17.521 1.00 0.00 C ATOM 0 H LEU A 124 -6.206 -5.780 -14.952 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.459 -4.609 -13.704 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.883 -4.887 -16.161 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.275 -6.588 -16.001 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.623 -5.946 -15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.384 -3.685 -16.025 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.248 -3.676 -14.655 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.695 -3.183 -16.274 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.185 -5.369 -17.806 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.481 -4.946 -18.098 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.929 -6.627 -17.723 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.324 -7.912 -13.527 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.904 -9.084 -12.847 1.00 0.00 C ATOM 1942 C GLU A 125 -8.585 -9.232 -11.358 1.00 0.00 C ATOM 1943 O GLU A 125 -9.426 -9.700 -10.587 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.456 -10.399 -13.503 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.154 -10.727 -14.814 1.00 0.00 C ATOM 1946 CD GLU A 125 -8.689 -12.046 -15.443 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -7.791 -12.743 -14.909 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -9.221 -12.437 -16.519 1.00 0.00 O ATOM 0 H GLU A 125 -7.527 -8.134 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.973 -8.896 -12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.382 -10.352 -13.681 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.628 -11.216 -12.802 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.229 -10.775 -14.641 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.981 -9.916 -15.521 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.384 -8.887 -10.918 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.028 -9.067 -9.510 1.00 0.00 C ATOM 1957 C GLU A 126 -7.684 -7.959 -8.696 1.00 0.00 C ATOM 1958 O GLU A 126 -8.173 -8.184 -7.587 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.513 -9.063 -9.279 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.670 -10.140 -9.982 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.906 -11.562 -9.504 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.839 -11.834 -8.723 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.129 -12.450 -9.944 1.00 0.00 O ATOM 0 H GLU A 126 -6.648 -8.487 -11.500 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.389 -10.045 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.132 -8.089 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.339 -9.151 -8.207 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.872 -10.095 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.616 -9.899 -9.847 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.783 -6.766 -9.270 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.504 -5.694 -8.591 1.00 0.00 C ATOM 1972 C LEU A 127 -10.013 -5.906 -8.716 1.00 0.00 C ATOM 1973 O LEU A 127 -10.746 -5.372 -7.894 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.109 -4.307 -9.122 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.666 -3.797 -8.938 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.481 -2.494 -9.722 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.284 -3.550 -7.473 1.00 0.00 C ATOM 0 H LEU A 127 -7.387 -6.519 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.226 -5.729 -7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.324 -4.295 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.773 -3.579 -8.655 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.011 -4.584 -9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.461 -2.133 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.670 -2.676 -10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.181 -1.745 -9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.256 -3.193 -7.420 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.950 -2.802 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.374 -4.480 -6.912 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.487 -6.711 -9.667 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.920 -7.056 -9.767 1.00 0.00 C ATOM 1991 C LYS A 128 -12.359 -7.847 -8.552 1.00 0.00 C ATOM 1992 O LYS A 128 -13.467 -7.659 -8.054 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.233 -7.874 -11.034 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.718 -8.124 -11.304 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.936 -8.846 -12.626 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.422 -9.070 -12.892 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.694 -9.711 -14.211 1.00 0.00 N ATOM 0 H LYS A 128 -9.904 -7.141 -10.385 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.468 -6.115 -9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.807 -7.357 -11.894 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.728 -8.837 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.141 -8.716 -10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.251 -7.173 -11.316 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.502 -8.263 -13.438 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.418 -9.805 -12.610 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.836 -9.694 -12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.941 -8.112 -12.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.719 -9.836 -14.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.327 -9.106 -14.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.226 -10.639 -14.249 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.486 -8.699 -8.035 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.823 -9.446 -6.829 1.00 0.00 C ATOM 2013 C ALA A 129 -12.041 -8.436 -5.696 1.00 0.00 C ATOM 2014 O ALA A 129 -13.072 -8.451 -5.037 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.720 -10.460 -6.489 1.00 0.00 C ATOM 0 H ALA A 129 -10.560 -8.889 -8.419 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.735 -10.024 -6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.993 -11.006 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.603 -11.161 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.780 -9.933 -6.325 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.134 -7.485 -5.521 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.341 -6.450 -4.503 1.00 0.00 C ATOM 2023 C LEU A 130 -12.556 -5.566 -4.770 1.00 0.00 C ATOM 2024 O LEU A 130 -13.223 -5.129 -3.843 1.00 0.00 O ATOM 2025 CB LEU A 130 -10.147 -5.499 -4.397 1.00 0.00 C ATOM 2026 CG LEU A 130 -8.792 -5.940 -3.841 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -7.868 -4.717 -3.906 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.882 -6.453 -2.406 1.00 0.00 C ATOM 0 H LEU A 130 -10.267 -7.403 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.485 -7.019 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.963 -5.117 -5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.474 -4.655 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.412 -6.772 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.885 -4.983 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.773 -4.387 -4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.289 -3.911 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.891 -6.752 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.266 -5.663 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.553 -7.311 -2.368 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.808 -5.236 -6.024 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.903 -4.348 -6.402 1.00 0.00 C ATOM 2042 C ASP A 131 -15.245 -4.976 -6.078 1.00 0.00 C ATOM 2043 O ASP A 131 -16.109 -4.337 -5.481 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.786 -4.032 -7.892 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.861 -3.104 -8.385 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.864 -1.901 -8.058 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.705 -3.575 -9.180 1.00 0.00 O ATOM 0 H ASP A 131 -12.260 -5.575 -6.814 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.837 -3.422 -5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.811 -3.585 -8.087 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.829 -4.962 -8.459 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.369 -6.257 -6.383 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.584 -6.986 -6.073 1.00 0.00 C ATOM 2054 C GLY A 132 -16.754 -7.173 -4.586 1.00 0.00 C ATOM 2055 O GLY A 132 -17.798 -6.835 -4.022 1.00 0.00 O ATOM 0 H GLY A 132 -14.646 -6.810 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.444 -6.449 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.560 -7.960 -6.563 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.708 -7.647 -3.922 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.802 -7.949 -2.494 1.00 0.00 C ATOM 2061 C HIS A 133 -16.105 -6.694 -1.671 1.00 0.00 C ATOM 2062 O HIS A 133 -16.907 -6.736 -0.736 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.525 -8.640 -1.994 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.273 -9.983 -2.620 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.383 -10.919 -2.101 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -14.785 -10.581 -3.728 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.319 -11.962 -2.917 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -14.156 -11.777 -3.906 1.00 0.00 N ATOM 0 H HIS A 133 -14.795 -7.830 -4.339 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.636 -8.638 -2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.672 -7.992 -2.193 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -14.589 -8.761 -0.913 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -15.560 -10.176 -4.361 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.681 -12.823 -2.787 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -14.312 -12.421 -4.681 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.530 -5.555 -2.034 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.830 -4.318 -1.311 1.00 0.00 C ATOM 2077 C LEU A 134 -17.230 -3.795 -1.586 1.00 0.00 C ATOM 2078 O LEU A 134 -17.891 -3.361 -0.654 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.818 -3.217 -1.628 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.986 -1.951 -0.764 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -13.665 -1.553 -0.141 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -15.563 -0.784 -1.553 1.00 0.00 C ATOM 0 H LEU A 134 -14.869 -5.457 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.765 -4.581 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.811 -3.610 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.910 -2.943 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.698 -2.197 0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.804 -0.658 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -13.301 -2.365 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.938 -1.350 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.662 0.083 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.898 -0.541 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.543 -1.058 -1.943 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.724 -3.838 -2.817 1.00 0.00 N ATOM 2095 CA LYS A 135 -19.070 -3.309 -3.076 1.00 0.00 C ATOM 2096 C LYS A 135 -20.158 -4.153 -2.422 1.00 0.00 C ATOM 2097 O LYS A 135 -21.259 -3.649 -2.182 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.338 -3.161 -4.573 1.00 0.00 C ATOM 2099 CG LYS A 135 -18.520 -2.044 -5.236 1.00 0.00 C ATOM 2100 CD LYS A 135 -18.908 -1.829 -6.702 1.00 0.00 C ATOM 2101 CE LYS A 135 -18.609 -3.034 -7.598 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.045 -2.799 -9.017 1.00 0.00 N ATOM 0 H LYS A 135 -17.239 -4.218 -3.630 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.103 -2.319 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.116 -4.106 -5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.399 -2.963 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.665 -1.115 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.460 -2.289 -5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.972 -1.601 -6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.375 -0.960 -7.087 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.540 -3.246 -7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.116 -3.915 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.825 -3.638 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.070 -2.622 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.542 -1.974 -9.403 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.855 -5.379 -2.016 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.754 -6.097 -1.104 1.00 0.00 C ATOM 2118 C VAL A 136 -20.808 -5.359 0.245 1.00 0.00 C ATOM 2119 O VAL A 136 -21.901 -5.003 0.717 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.324 -7.589 -0.901 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -21.190 -8.303 0.147 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -20.413 -8.365 -2.227 1.00 0.00 C ATOM 0 H VAL A 136 -19.017 -5.892 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.747 -6.116 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.294 -7.570 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.855 -9.335 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.099 -7.791 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.232 -8.291 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.110 -9.399 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.439 -8.341 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.753 -7.905 -2.963 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.660 -5.100 0.864 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.610 -4.527 2.221 1.00 0.00 C ATOM 2134 C HIS A 137 -19.830 -3.022 2.374 1.00 0.00 C ATOM 2135 O HIS A 137 -20.670 -2.607 3.184 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.265 -4.854 2.868 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.997 -6.319 2.972 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.653 -7.152 3.868 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.145 -7.130 2.297 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.214 -8.390 3.707 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.299 -8.401 2.770 1.00 0.00 N ATOM 0 H HIS A 137 -18.744 -5.276 0.452 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.468 -4.993 2.706 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.469 -4.387 2.289 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.234 -4.415 3.865 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.462 -6.823 1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.555 -9.253 4.260 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.787 -9.222 2.448 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.100 -2.223 1.609 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.182 -0.768 1.678 1.00 0.00 C ATOM 2150 C GLY A 138 -17.900 -0.058 2.099 1.00 0.00 C ATOM 2151 O GLY A 138 -17.288 0.585 1.231 1.00 0.00 O ATOM 0 H GLY A 138 -18.431 -2.566 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.481 -0.391 0.700 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.973 -0.499 2.378 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.461 -0.113 3.373 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.217 0.536 3.822 1.00 0.00 C ATOM 2157 C PRO A 139 -14.911 -0.074 3.306 1.00 0.00 C ATOM 2158 O PRO A 139 -14.945 -1.117 2.661 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.265 0.341 5.341 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.699 0.133 5.653 1.00 0.00 C ATOM 2161 CD PRO A 139 -18.125 -0.755 4.525 1.00 0.00 C ATOM 0 HA PRO A 139 -16.193 1.561 3.451 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.665 -0.516 5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.869 1.212 5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.843 -0.340 6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.255 1.070 5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.795 -1.784 4.667 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.209 -0.781 4.411 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.787 0.550 3.658 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.411 0.078 3.376 1.00 0.00 C ATOM 2171 C PHE A 140 -12.200 -1.431 3.590 1.00 0.00 C ATOM 2172 O PHE A 140 -12.907 -2.029 4.402 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.417 0.816 4.291 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.363 2.312 4.081 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -12.216 3.169 4.798 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -10.422 2.877 3.201 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -12.143 4.577 4.645 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -10.331 4.284 3.033 1.00 0.00 C ATOM 2179 CZ PHE A 140 -11.190 5.136 3.768 1.00 0.00 C ATOM 0 H PHE A 140 -13.799 1.433 4.168 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.244 0.287 2.319 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.682 0.617 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.421 0.403 4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -12.941 2.747 5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.759 2.231 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -12.814 5.218 5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -9.609 4.703 2.347 1.00 0.00 H new ATOM 0 HZ PHE A 140 -11.116 6.208 3.658 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.226 -2.034 2.908 1.00 0.00 N ATOM 2190 CA ILE A 141 -11.320 -3.396 2.350 1.00 0.00 C ATOM 2191 C ILE A 141 -11.646 -4.441 3.406 1.00 0.00 C ATOM 2192 O ILE A 141 -12.447 -5.341 3.160 1.00 0.00 O ATOM 2193 CB ILE A 141 -10.001 -3.750 1.571 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.912 -2.877 0.304 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.904 -5.235 1.185 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -8.578 -2.942 -0.450 1.00 0.00 C ATOM 0 H ILE A 141 -10.329 -1.586 2.721 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.155 -3.410 1.650 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.166 -3.547 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.709 -3.174 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.101 -1.841 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.971 -5.412 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.928 -5.848 2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.745 -5.500 0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.622 -2.292 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.772 -2.613 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.390 -3.967 -0.769 1.00 0.00 H new ATOM 2208 N ALA A 142 -11.097 -4.270 4.595 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.336 -5.173 5.713 1.00 0.00 C ATOM 2210 C ALA A 142 -12.782 -5.305 6.222 1.00 0.00 C ATOM 2211 O ALA A 142 -13.122 -6.313 6.861 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.463 -4.705 6.823 1.00 0.00 C ATOM 0 H ALA A 142 -10.469 -3.497 4.816 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.113 -6.175 5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.602 -5.349 7.691 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.421 -4.742 6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.726 -3.680 7.085 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.620 -4.312 5.956 1.00 0.00 N ATOM 2219 CA GLY A 143 -15.039 -4.381 6.271 1.00 0.00 C ATOM 2220 C GLY A 143 -15.641 -3.217 7.035 1.00 0.00 C ATOM 2221 O GLY A 143 -16.821 -2.943 6.864 1.00 0.00 O ATOM 0 H GLY A 143 -13.335 -3.437 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.587 -4.489 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.212 -5.289 6.849 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.895 -2.537 7.895 1.00 0.00 N ATOM 2226 CA GLU A 144 -15.452 -1.443 8.708 1.00 0.00 C ATOM 2227 C GLU A 144 -14.640 -0.152 8.652 1.00 0.00 C ATOM 2228 O GLU A 144 -15.208 0.952 8.588 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.553 -1.894 10.171 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.570 -3.020 10.392 1.00 0.00 C ATOM 2231 CD GLU A 144 -16.692 -3.480 11.841 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.721 -3.381 12.636 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -17.785 -3.991 12.225 1.00 0.00 O ATOM 0 H GLU A 144 -13.904 -2.716 8.054 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.432 -1.221 8.285 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.572 -2.229 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.828 -1.039 10.789 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.548 -2.684 10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.290 -3.873 9.775 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.321 -0.289 8.696 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.374 0.829 8.668 1.00 0.00 C ATOM 2242 C LYS A 145 -11.013 0.291 8.233 1.00 0.00 C ATOM 2243 O LYS A 145 -10.899 -0.906 7.977 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.315 1.498 10.052 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.766 0.692 11.211 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.960 1.549 12.451 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.356 0.949 13.690 1.00 0.00 C ATOM 2248 NZ LYS A 145 -11.693 1.806 14.858 1.00 0.00 N ATOM 0 H LYS A 145 -12.865 -1.200 8.754 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.692 1.592 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.713 2.402 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.325 1.813 10.314 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.291 -0.258 11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.712 0.460 11.059 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.518 2.530 12.279 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.027 1.704 12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.736 -0.061 13.842 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.274 0.870 13.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.278 1.397 15.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.310 2.762 14.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.726 1.859 14.963 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.997 1.136 8.140 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.644 0.712 7.745 1.00 0.00 C ATOM 2264 C ILE A 146 -8.123 -0.346 8.733 1.00 0.00 C ATOM 2265 O ILE A 146 -8.234 -0.180 9.951 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.689 1.945 7.740 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.177 3.032 6.762 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.237 1.577 7.374 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -8.084 4.427 7.365 1.00 0.00 C ATOM 0 H ILE A 146 -10.077 2.134 8.334 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.679 0.281 6.744 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.704 2.326 8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.582 2.991 5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.210 2.828 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.620 2.475 7.387 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.850 0.860 8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.214 1.135 6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.438 5.161 6.641 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.700 4.477 8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.047 4.643 7.623 1.00 0.00 H new ATOM 2281 N THR A 147 -7.589 -1.450 8.227 1.00 0.00 N ATOM 2282 CA THR A 147 -7.079 -2.560 9.040 1.00 0.00 C ATOM 2283 C THR A 147 -5.880 -3.121 8.266 1.00 0.00 C ATOM 2284 O THR A 147 -5.683 -2.718 7.124 1.00 0.00 O ATOM 2285 CB THR A 147 -8.220 -3.594 9.198 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.353 -2.946 9.784 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.921 -4.781 10.069 1.00 0.00 C ATOM 0 H THR A 147 -7.494 -1.607 7.224 1.00 0.00 H new ATOM 0 HA THR A 147 -6.762 -2.270 10.042 1.00 0.00 H new ATOM 0 HB THR A 147 -8.384 -3.970 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.810 -2.408 9.104 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.792 -5.435 10.105 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.073 -5.329 9.659 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.681 -4.442 11.077 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.114 -4.041 8.849 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.920 -4.665 8.259 1.00 0.00 C ATOM 2297 C ALA A 148 -3.866 -4.964 6.751 1.00 0.00 C ATOM 2298 O ALA A 148 -2.816 -4.793 6.123 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.656 -5.952 9.030 1.00 0.00 C ATOM 0 H ALA A 148 -5.313 -4.391 9.786 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.159 -3.890 8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.775 -6.447 8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.486 -5.718 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.518 -6.613 8.940 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.962 -5.414 6.162 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.976 -5.723 4.736 1.00 0.00 C ATOM 2307 C VAL A 149 -4.822 -4.441 3.917 1.00 0.00 C ATOM 2308 O VAL A 149 -4.035 -4.388 2.973 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.233 -6.565 4.360 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.195 -7.876 5.150 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -7.554 -5.842 4.669 1.00 0.00 C ATOM 0 H VAL A 149 -5.848 -5.573 6.642 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.120 -6.351 4.489 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.201 -6.738 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.068 -8.478 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.289 -8.427 4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.200 -7.658 6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.392 -6.479 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.609 -5.624 5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.599 -4.910 4.105 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.476 -3.370 4.344 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.375 -2.083 3.667 1.00 0.00 C ATOM 2323 C ASP A 150 -3.976 -1.537 3.918 1.00 0.00 C ATOM 2324 O ASP A 150 -3.342 -1.014 3.016 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.409 -1.088 4.209 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.837 -1.542 3.990 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.387 -2.255 4.859 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.435 -1.165 2.956 1.00 0.00 O ATOM 0 H ASP A 150 -6.086 -3.367 5.161 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.565 -2.218 2.602 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.240 -0.941 5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.263 -0.121 3.727 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.462 -1.726 5.127 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.137 -1.222 5.512 1.00 0.00 C ATOM 2335 C LEU A 151 -0.982 -1.901 4.774 1.00 0.00 C ATOM 2336 O LEU A 151 0.130 -1.380 4.746 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.933 -1.387 7.022 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.846 -0.578 7.960 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.728 -1.098 9.384 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.505 0.913 7.924 1.00 0.00 C ATOM 0 H LEU A 151 -3.945 -2.230 5.870 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.121 -0.170 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.055 -2.443 7.263 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.900 -1.125 7.251 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.872 -0.701 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.379 -0.518 10.038 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.025 -2.146 9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.696 -1.003 9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.169 1.454 8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.472 1.058 8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.631 1.291 6.909 1.00 0.00 H new ATOM 2352 N SER A 152 -1.252 -3.037 4.143 1.00 0.00 N ATOM 2353 CA SER A 152 -0.269 -3.691 3.279 1.00 0.00 C ATOM 2354 C SER A 152 -0.440 -3.356 1.790 1.00 0.00 C ATOM 2355 O SER A 152 0.555 -3.234 1.067 1.00 0.00 O ATOM 2356 CB SER A 152 -0.315 -5.204 3.505 1.00 0.00 C ATOM 2357 OG SER A 152 -1.559 -5.779 3.125 1.00 0.00 O ATOM 0 H SER A 152 -2.144 -3.527 4.212 1.00 0.00 H new ATOM 0 HA SER A 152 0.710 -3.302 3.558 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.487 -5.676 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.128 -5.416 4.558 1.00 0.00 H new ATOM 0 HG SER A 152 -2.238 -5.076 3.060 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.675 -3.175 1.332 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.946 -2.860 -0.077 1.00 0.00 C ATOM 2365 C LEU A 153 -1.817 -1.380 -0.421 1.00 0.00 C ATOM 2366 O LEU A 153 -1.150 -1.012 -1.394 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.379 -3.273 -0.432 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.627 -4.724 -0.863 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -5.126 -5.008 -0.870 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -3.028 -5.003 -2.252 1.00 0.00 C ATOM 0 H LEU A 153 -2.510 -3.240 1.914 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.194 -3.410 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.009 -3.070 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.724 -2.623 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.135 -5.384 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.299 -6.040 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.530 -4.854 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.621 -4.334 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.220 -6.039 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.486 -4.340 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.953 -4.828 -2.226 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.445 -0.528 0.377 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.461 0.912 0.128 1.00 0.00 C ATOM 2384 C ALA A 154 -1.075 1.548 -0.031 1.00 0.00 C ATOM 2385 O ALA A 154 -0.903 2.363 -0.942 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.250 1.630 1.236 1.00 0.00 C ATOM 0 H ALA A 154 -2.957 -0.811 1.213 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.953 1.039 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.256 2.703 1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.275 1.258 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.779 1.439 2.200 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.072 1.182 0.799 1.00 0.00 N ATOM 2393 CA PRO A 155 1.172 1.913 0.545 1.00 0.00 C ATOM 2394 C PRO A 155 1.827 1.703 -0.819 1.00 0.00 C ATOM 2395 O PRO A 155 2.360 2.651 -1.401 1.00 0.00 O ATOM 2396 CB PRO A 155 2.072 1.425 1.673 1.00 0.00 C ATOM 2397 CG PRO A 155 1.583 0.107 2.017 1.00 0.00 C ATOM 2398 CD PRO A 155 0.104 0.277 1.953 1.00 0.00 C ATOM 0 HA PRO A 155 0.981 2.986 0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.114 1.386 1.355 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.026 2.097 2.530 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.934 -0.650 1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.912 -0.200 3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.406 -0.674 1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.293 0.710 2.871 1.00 0.00 H new ATOM 2406 N LYS A 156 1.771 0.497 -1.374 1.00 0.00 N ATOM 2407 CA LYS A 156 2.384 0.297 -2.685 1.00 0.00 C ATOM 2408 C LYS A 156 1.455 0.839 -3.751 1.00 0.00 C ATOM 2409 O LYS A 156 1.937 1.363 -4.732 1.00 0.00 O ATOM 2410 CB LYS A 156 2.783 -1.157 -2.947 1.00 0.00 C ATOM 2411 CG LYS A 156 3.608 -1.392 -4.238 1.00 0.00 C ATOM 2412 CD LYS A 156 4.925 -0.612 -4.314 1.00 0.00 C ATOM 2413 CE LYS A 156 5.732 -0.997 -5.554 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.089 -0.340 -5.558 1.00 0.00 N ATOM 0 H LYS A 156 1.329 -0.324 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 156 3.323 0.850 -2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.360 -1.518 -2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.878 -1.762 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.828 -2.456 -4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.994 -1.124 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.715 0.457 -4.332 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.516 -0.806 -3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.851 -2.080 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.184 -0.707 -6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.417 -0.227 -6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.024 0.594 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.763 -0.933 -5.034 1.00 0.00 H new ATOM 2428 N LEU A 157 0.147 0.808 -3.546 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.779 1.395 -4.516 1.00 0.00 C ATOM 2430 C LEU A 157 -0.589 2.905 -4.713 1.00 0.00 C ATOM 2431 O LEU A 157 -0.780 3.384 -5.834 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.229 1.092 -4.129 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.734 -0.346 -4.334 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.065 -0.551 -3.610 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.905 -0.685 -5.815 1.00 0.00 C ATOM 0 H LEU A 157 -0.298 0.389 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.547 0.927 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.356 1.346 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.875 1.760 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.980 -1.014 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.410 -1.574 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.931 -0.371 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.805 0.145 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.263 -1.710 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.627 -0.003 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.947 -0.584 -6.324 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.127 3.648 -3.707 1.00 0.00 N ATOM 2448 CA TYR A 158 0.189 5.071 -3.928 1.00 0.00 C ATOM 2449 C TYR A 158 1.317 5.178 -4.931 1.00 0.00 C ATOM 2450 O TYR A 158 1.290 5.934 -5.893 1.00 0.00 O ATOM 2451 CB TYR A 158 0.736 5.788 -2.683 1.00 0.00 C ATOM 2452 CG TYR A 158 -0.169 5.795 -1.495 1.00 0.00 C ATOM 2453 CD1 TYR A 158 -1.458 6.341 -1.568 1.00 0.00 C ATOM 2454 CD2 TYR A 158 0.270 5.255 -0.275 1.00 0.00 C ATOM 2455 CE1 TYR A 158 -2.321 6.279 -0.460 1.00 0.00 C ATOM 2456 CE2 TYR A 158 -0.612 5.142 0.818 1.00 0.00 C ATOM 2457 CZ TYR A 158 -1.908 5.626 0.707 1.00 0.00 C ATOM 2458 OH TYR A 158 -2.755 5.432 1.759 1.00 0.00 O ATOM 0 H TYR A 158 0.035 3.309 -2.759 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.751 5.525 -4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.677 5.317 -2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 158 0.964 6.820 -2.950 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.790 6.812 -2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 158 1.293 4.923 -0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -3.299 6.734 -0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -0.281 4.681 1.737 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.453 5.964 2.524 1.00 0.00 H new ATOM 2468 N HIS A 159 2.359 4.423 -4.644 1.00 0.00 N ATOM 2469 CA HIS A 159 3.608 4.551 -5.365 1.00 0.00 C ATOM 2470 C HIS A 159 3.511 3.885 -6.723 1.00 0.00 C ATOM 2471 O HIS A 159 4.212 4.247 -7.662 1.00 0.00 O ATOM 2472 CB HIS A 159 4.697 3.986 -4.467 1.00 0.00 C ATOM 2473 CG HIS A 159 4.938 4.834 -3.256 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.715 4.461 -2.192 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.512 6.092 -2.951 1.00 0.00 C ATOM 2476 CE1 HIS A 159 5.758 5.476 -1.329 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.052 6.505 -1.753 1.00 0.00 N ATOM 0 H HIS A 159 2.364 3.712 -3.913 1.00 0.00 H new ATOM 0 HA HIS A 159 3.851 5.590 -5.588 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.419 2.980 -4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.623 3.898 -5.035 1.00 0.00 H new ATOM 0 HD1 HIS A 159 6.181 3.561 -2.079 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.845 6.682 -3.562 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.304 5.457 -0.397 1.00 0.00 H new ATOM 2484 N LEU A 160 2.545 2.989 -6.850 1.00 0.00 N ATOM 2485 CA LEU A 160 2.189 2.417 -8.129 1.00 0.00 C ATOM 2486 C LEU A 160 1.656 3.509 -9.028 1.00 0.00 C ATOM 2487 O LEU A 160 2.160 3.649 -10.118 1.00 0.00 O ATOM 2488 CB LEU A 160 1.128 1.326 -7.974 1.00 0.00 C ATOM 2489 CG LEU A 160 0.717 0.636 -9.282 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.858 -0.218 -9.844 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -0.534 -0.196 -9.033 1.00 0.00 C ATOM 0 H LEU A 160 1.990 2.642 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 160 3.080 1.966 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.502 0.570 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.241 1.764 -7.517 1.00 0.00 H new ATOM 0 HG LEU A 160 0.496 1.394 -10.034 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.535 -0.693 -10.770 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.722 0.415 -10.043 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.130 -0.985 -9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.833 -0.690 -9.958 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.326 -0.947 -8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.340 0.453 -8.691 1.00 0.00 H new ATOM 2503 N GLU A 161 0.691 4.313 -8.606 1.00 0.00 N ATOM 2504 CA GLU A 161 0.177 5.341 -9.513 1.00 0.00 C ATOM 2505 C GLU A 161 1.229 6.385 -9.854 1.00 0.00 C ATOM 2506 O GLU A 161 1.272 6.901 -10.974 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.027 6.077 -8.941 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.275 5.226 -8.866 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.555 6.044 -8.754 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.531 7.291 -8.943 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.642 5.436 -8.586 1.00 0.00 O ATOM 0 H GLU A 161 0.260 4.283 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.116 4.797 -10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.782 6.437 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.232 6.954 -9.555 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.331 4.596 -9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.201 4.560 -8.006 1.00 0.00 H new ATOM 2518 N VAL A 162 2.093 6.680 -8.896 1.00 0.00 N ATOM 2519 CA VAL A 162 3.173 7.633 -9.123 1.00 0.00 C ATOM 2520 C VAL A 162 4.158 7.097 -10.165 1.00 0.00 C ATOM 2521 O VAL A 162 4.442 7.775 -11.156 1.00 0.00 O ATOM 2522 CB VAL A 162 3.912 7.949 -7.796 1.00 0.00 C ATOM 2523 CG1 VAL A 162 5.148 8.791 -8.035 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.992 8.686 -6.819 1.00 0.00 C ATOM 0 H VAL A 162 2.070 6.278 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 162 2.736 8.556 -9.504 1.00 0.00 H new ATOM 0 HB VAL A 162 4.211 6.993 -7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.640 8.993 -7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.833 8.254 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.862 9.733 -8.502 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.534 8.896 -5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.662 9.623 -7.267 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.125 8.064 -6.597 1.00 0.00 H new ATOM 2534 N ALA A 163 4.662 5.884 -9.987 1.00 0.00 N ATOM 2535 CA ALA A 163 5.631 5.335 -10.929 1.00 0.00 C ATOM 2536 C ALA A 163 4.973 4.965 -12.261 1.00 0.00 C ATOM 2537 O ALA A 163 5.471 5.315 -13.329 1.00 0.00 O ATOM 2538 CB ALA A 163 6.318 4.108 -10.316 1.00 0.00 C ATOM 0 H ALA A 163 4.421 5.267 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 163 6.377 6.103 -11.132 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.040 3.703 -11.025 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.832 4.399 -9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.570 3.349 -10.087 1.00 0.00 H new ATOM 2544 N LEU A 164 3.863 4.243 -12.199 1.00 0.00 N ATOM 2545 CA LEU A 164 3.227 3.684 -13.390 1.00 0.00 C ATOM 2546 C LEU A 164 2.696 4.789 -14.283 1.00 0.00 C ATOM 2547 O LEU A 164 2.916 4.748 -15.479 1.00 0.00 O ATOM 2548 CB LEU A 164 2.091 2.714 -13.007 1.00 0.00 C ATOM 2549 CG LEU A 164 1.516 1.747 -14.050 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.584 0.735 -14.472 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.295 1.003 -13.493 1.00 0.00 C ATOM 0 H LEU A 164 3.378 4.027 -11.328 1.00 0.00 H new ATOM 0 HA LEU A 164 3.983 3.125 -13.941 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.448 2.112 -12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.263 3.317 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 164 1.203 2.330 -14.917 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.166 0.053 -15.213 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.435 1.262 -14.903 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.912 0.168 -13.601 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.094 0.324 -14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.587 0.433 -12.611 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.477 1.723 -13.220 1.00 0.00 H new ATOM 2563 N GLY A 165 2.070 5.806 -13.709 1.00 0.00 N ATOM 2564 CA GLY A 165 1.523 6.891 -14.510 1.00 0.00 C ATOM 2565 C GLY A 165 2.603 7.655 -15.243 1.00 0.00 C ATOM 2566 O GLY A 165 2.416 8.091 -16.386 1.00 0.00 O ATOM 0 H GLY A 165 1.929 5.903 -12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.812 6.487 -15.231 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.970 7.574 -13.865 1.00 0.00 H new ATOM 2570 N HIS A 166 3.763 7.808 -14.619 1.00 0.00 N ATOM 2571 CA HIS A 166 4.866 8.473 -15.296 1.00 0.00 C ATOM 2572 C HIS A 166 5.491 7.578 -16.358 1.00 0.00 C ATOM 2573 O HIS A 166 5.758 8.023 -17.475 1.00 0.00 O ATOM 2574 CB HIS A 166 5.950 8.904 -14.316 1.00 0.00 C ATOM 2575 CG HIS A 166 6.853 9.955 -14.880 1.00 0.00 C ATOM 2576 ND1 HIS A 166 6.586 11.315 -14.784 1.00 0.00 N ATOM 2577 CD2 HIS A 166 8.005 9.878 -15.591 1.00 0.00 C ATOM 2578 CE1 HIS A 166 7.555 11.993 -15.383 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.415 11.145 -15.893 1.00 0.00 N ATOM 0 H HIS A 166 3.962 7.490 -13.670 1.00 0.00 H new ATOM 0 HA HIS A 166 4.444 9.357 -15.773 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.483 9.282 -13.407 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.544 8.035 -14.032 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.513 8.967 -15.871 1.00 0.00 H new ATOM 0 HE1 HIS A 166 7.625 13.069 -15.441 1.00 0.00 H new ATOM 0 HE2 HIS A 166 9.250 11.390 -16.426 1.00 0.00 H new ATOM 2586 N PHE A 167 5.773 6.330 -16.020 1.00 0.00 N ATOM 2587 CA PHE A 167 6.556 5.466 -16.910 1.00 0.00 C ATOM 2588 C PHE A 167 5.754 4.697 -17.974 1.00 0.00 C ATOM 2589 O PHE A 167 6.049 4.792 -19.180 1.00 0.00 O ATOM 2590 CB PHE A 167 7.380 4.515 -16.029 1.00 0.00 C ATOM 2591 CG PHE A 167 8.379 3.693 -16.798 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.458 4.310 -17.462 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.235 2.297 -16.887 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.368 3.545 -18.244 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.119 1.523 -17.681 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.194 2.149 -18.357 1.00 0.00 C ATOM 0 H PHE A 167 5.479 5.890 -15.148 1.00 0.00 H new ATOM 0 HA PHE A 167 7.193 6.116 -17.510 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.907 5.098 -15.274 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.702 3.845 -15.499 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.596 5.378 -17.376 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.440 1.808 -16.343 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.189 4.031 -18.749 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.972 0.457 -17.770 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.876 1.563 -18.955 1.00 0.00 H new ATOM 2606 N LYS A 168 4.719 3.982 -17.543 1.00 0.00 N ATOM 2607 CA LYS A 168 3.857 3.134 -18.390 1.00 0.00 C ATOM 2608 C LYS A 168 2.397 3.494 -18.094 1.00 0.00 C ATOM 2609 O LYS A 168 1.733 2.766 -17.358 1.00 0.00 O ATOM 2610 CB LYS A 168 3.994 1.637 -18.047 1.00 0.00 C ATOM 2611 CG LYS A 168 5.215 0.873 -18.536 1.00 0.00 C ATOM 2612 CD LYS A 168 5.268 -0.546 -17.933 1.00 0.00 C ATOM 2613 CE LYS A 168 4.060 -1.443 -18.285 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.902 -1.723 -19.741 1.00 0.00 N ATOM 0 H LYS A 168 4.440 3.970 -16.562 1.00 0.00 H new ATOM 0 HA LYS A 168 4.150 3.303 -19.426 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.962 1.545 -16.961 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.112 1.129 -18.436 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.194 0.807 -19.624 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.120 1.419 -18.267 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.179 -1.037 -18.274 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.338 -0.463 -16.848 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.160 -2.390 -17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.151 -0.967 -17.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.992 -2.198 -19.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.927 -0.829 -20.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.677 -2.338 -20.062 1.00 0.00 H new ATOM 2628 N ASN A 169 1.889 4.612 -18.590 1.00 0.00 N ATOM 2629 CA ASN A 169 0.591 5.123 -18.129 1.00 0.00 C ATOM 2630 C ASN A 169 -0.587 4.151 -18.260 1.00 0.00 C ATOM 2631 O ASN A 169 -0.915 3.672 -19.357 1.00 0.00 O ATOM 2632 CB ASN A 169 0.265 6.441 -18.839 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.977 7.116 -18.289 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.255 7.099 -17.087 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.736 7.721 -19.160 1.00 0.00 N ATOM 0 H ASN A 169 2.343 5.182 -19.303 1.00 0.00 H new ATOM 0 HA ASN A 169 0.713 5.274 -17.056 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.113 7.119 -18.744 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.128 6.250 -19.903 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.585 8.197 -18.854 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.481 7.719 -20.148 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.206 3.868 -17.121 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.436 3.092 -17.026 1.00 0.00 C ATOM 2644 C TRP A 170 -3.145 3.613 -15.777 1.00 0.00 C ATOM 2645 O TRP A 170 -2.814 3.208 -14.662 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.170 1.588 -16.904 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.425 0.771 -17.041 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.040 0.423 -18.203 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.229 0.179 -15.996 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.135 -0.358 -17.975 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.261 -0.568 -16.633 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.173 0.182 -14.587 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.189 -1.350 -15.915 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.111 -0.603 -13.856 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.098 -1.374 -14.537 1.00 0.00 C ATOM 0 H TRP A 170 -0.858 4.180 -16.214 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.036 3.209 -17.928 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.457 1.285 -17.670 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.708 1.381 -15.939 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.704 0.727 -19.183 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.759 -0.726 -18.693 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.430 0.771 -14.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.952 -1.916 -16.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.074 -0.614 -12.777 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.783 -1.985 -13.968 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.039 4.599 -15.933 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.745 4.996 -14.708 1.00 0.00 C ATOM 2668 C PRO A 171 -5.771 3.929 -14.328 1.00 0.00 C ATOM 2669 O PRO A 171 -6.128 3.107 -15.172 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.417 6.301 -15.127 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.720 6.094 -16.574 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.510 5.367 -17.103 1.00 0.00 C ATOM 0 HA PRO A 171 -4.104 5.111 -13.834 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.323 6.488 -14.551 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.760 7.157 -14.974 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.629 5.508 -16.711 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.872 7.043 -17.089 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.766 4.714 -17.937 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.749 6.060 -17.463 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.275 3.927 -13.102 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.292 2.943 -12.720 1.00 0.00 C ATOM 2682 C ILE A 172 -8.582 3.273 -13.490 1.00 0.00 C ATOM 2683 O ILE A 172 -9.124 4.390 -13.356 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.568 2.927 -11.183 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.292 2.595 -10.377 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.707 1.947 -10.820 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.553 1.290 -10.705 1.00 0.00 C ATOM 0 H ILE A 172 -6.007 4.579 -12.365 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.927 1.948 -12.973 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.887 3.933 -10.910 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.590 3.419 -10.508 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.561 2.570 -9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.871 1.963 -9.743 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.622 2.247 -11.331 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.432 0.939 -11.131 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.680 1.194 -10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.220 0.443 -10.541 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.234 1.305 -11.747 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.076 2.349 -14.335 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.289 2.689 -15.083 1.00 0.00 C ATOM 2701 C PRO A 173 -11.541 2.584 -14.219 1.00 0.00 C ATOM 2702 O PRO A 173 -11.539 1.961 -13.153 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.293 1.640 -16.196 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.712 0.453 -15.555 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.598 1.003 -14.713 1.00 0.00 C ATOM 0 HA PRO A 173 -10.293 3.716 -15.447 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.302 1.446 -16.560 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.702 1.963 -17.053 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.449 -0.073 -14.948 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.341 -0.258 -16.293 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.415 0.382 -13.836 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.662 1.052 -15.270 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.646 3.130 -14.697 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.890 3.136 -13.924 1.00 0.00 C ATOM 2715 C ASP A 174 -14.594 1.787 -13.838 1.00 0.00 C ATOM 2716 O ASP A 174 -15.647 1.659 -13.219 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.838 4.252 -14.386 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.724 3.901 -15.587 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.501 2.985 -16.427 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.733 4.655 -15.715 1.00 0.00 O ATOM 0 H ASP A 174 -12.714 3.575 -15.612 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.585 3.351 -12.900 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.480 4.530 -13.550 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.244 5.130 -14.638 1.00 0.00 H new ATOM 2725 N ASN A 175 -13.978 0.764 -14.411 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.403 -0.614 -14.191 1.00 0.00 C ATOM 2727 C ASN A 175 -14.128 -1.037 -12.753 1.00 0.00 C ATOM 2728 O ASN A 175 -14.774 -1.967 -12.246 1.00 0.00 O ATOM 2729 CB ASN A 175 -13.675 -1.562 -15.150 1.00 0.00 C ATOM 2730 CG ASN A 175 -14.415 -1.753 -16.455 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.621 -1.518 -16.560 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -13.707 -2.128 -17.470 1.00 0.00 N ATOM 0 H ASN A 175 -13.177 0.861 -15.036 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.475 -0.669 -14.380 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.679 -1.170 -15.356 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -13.543 -2.530 -14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -14.145 -2.236 -18.385 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.711 -2.316 -17.356 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.206 -0.348 -12.090 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.889 -0.608 -10.686 1.00 0.00 C ATOM 2741 C LEU A 176 -13.339 0.593 -9.847 1.00 0.00 C ATOM 2742 O LEU A 176 -12.513 1.309 -9.292 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.386 -0.849 -10.459 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.568 -2.003 -11.062 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -11.254 -3.338 -10.885 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -10.219 -1.784 -12.518 1.00 0.00 C ATOM 0 H LEU A 176 -12.658 0.404 -12.507 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.414 -1.515 -10.387 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.887 0.067 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.257 -0.925 -9.379 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.633 -2.018 -10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.640 -4.124 -11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.392 -3.538 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -12.225 -3.316 -11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.642 -2.633 -12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.135 -1.688 -13.101 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.629 -0.873 -12.618 1.00 0.00 H new ATOM 2758 N THR A 177 -14.643 0.808 -9.733 1.00 0.00 N ATOM 2759 CA THR A 177 -15.211 1.917 -8.955 1.00 0.00 C ATOM 2760 C THR A 177 -14.735 1.933 -7.508 1.00 0.00 C ATOM 2761 O THR A 177 -14.413 3.003 -6.974 1.00 0.00 O ATOM 2762 CB THR A 177 -16.757 1.825 -8.955 1.00 0.00 C ATOM 2763 OG1 THR A 177 -17.215 1.749 -10.309 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.427 3.025 -8.309 1.00 0.00 C ATOM 0 H THR A 177 -15.346 0.218 -10.178 1.00 0.00 H new ATOM 0 HA THR A 177 -14.870 2.834 -9.435 1.00 0.00 H new ATOM 0 HB THR A 177 -17.021 0.940 -8.376 1.00 0.00 H new ATOM 0 HG1 THR A 177 -18.193 1.689 -10.321 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.509 2.899 -8.341 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.102 3.108 -7.272 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.151 3.930 -8.850 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.599 0.751 -6.908 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.043 0.640 -5.559 1.00 0.00 C ATOM 2774 C HIS A 178 -12.699 1.324 -5.607 1.00 0.00 C ATOM 2775 O HIS A 178 -12.471 2.258 -4.862 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.885 -0.831 -5.128 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.824 -1.072 -4.090 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -12.188 -2.295 -3.906 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -12.237 -0.249 -3.187 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -11.199 -2.146 -3.036 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -11.198 -0.910 -2.601 1.00 0.00 N ATOM 0 H HIS A 178 -14.864 -0.138 -7.331 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.708 1.101 -4.829 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.840 -1.186 -4.741 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.655 -1.431 -6.009 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -12.542 0.764 -2.968 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.506 -2.918 -2.735 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -10.534 -0.511 -1.938 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.796 0.857 -6.453 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.400 1.267 -6.347 1.00 0.00 C ATOM 2790 C VAL A 179 -10.295 2.758 -6.668 1.00 0.00 C ATOM 2791 O VAL A 179 -9.549 3.485 -6.026 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.490 0.388 -7.238 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.011 0.772 -7.083 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.667 -1.101 -6.857 1.00 0.00 C ATOM 0 H VAL A 179 -11.996 0.204 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.044 1.117 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.783 0.550 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.401 0.135 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.873 1.814 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.708 0.640 -6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.025 -1.717 -7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.395 -1.244 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.707 -1.393 -7.004 1.00 0.00 H new ATOM 2804 N LEU A 180 -11.116 3.251 -7.583 1.00 0.00 N ATOM 2805 CA LEU A 180 -11.108 4.673 -7.901 1.00 0.00 C ATOM 2806 C LEU A 180 -11.503 5.563 -6.715 1.00 0.00 C ATOM 2807 O LEU A 180 -10.854 6.578 -6.450 1.00 0.00 O ATOM 2808 CB LEU A 180 -12.049 4.927 -9.084 1.00 0.00 C ATOM 2809 CG LEU A 180 -12.021 6.333 -9.704 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -10.670 6.650 -10.326 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -13.109 6.466 -10.760 1.00 0.00 C ATOM 0 H LEU A 180 -11.789 2.697 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.083 4.942 -8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.813 4.206 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.068 4.720 -8.758 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.200 7.046 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -10.692 7.653 -10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.896 6.599 -9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -10.452 5.926 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.078 7.467 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.946 5.728 -11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -14.084 6.299 -10.301 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.545 5.208 -5.974 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.937 6.027 -4.820 1.00 0.00 C ATOM 2825 C ASN A 181 -12.036 5.755 -3.620 1.00 0.00 C ATOM 2826 O ASN A 181 -11.760 6.638 -2.818 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.399 5.788 -4.440 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.358 6.364 -5.448 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.191 7.502 -5.894 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.373 5.626 -5.795 1.00 0.00 N ATOM 0 H ASN A 181 -13.123 4.384 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.822 7.071 -5.112 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.576 4.717 -4.346 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.594 6.231 -3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -17.062 5.985 -6.456 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.479 4.689 -5.406 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.535 4.536 -3.530 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.620 4.113 -2.474 1.00 0.00 C ATOM 2839 C TYR A 182 -9.344 4.928 -2.522 1.00 0.00 C ATOM 2840 O TYR A 182 -8.923 5.477 -1.520 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.320 2.633 -2.705 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.401 1.904 -1.762 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.809 1.598 -0.452 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.158 1.412 -2.214 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.986 0.821 0.402 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.335 0.631 -1.362 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.752 0.357 -0.057 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.952 -0.379 0.776 1.00 0.00 O ATOM 0 H TYR A 182 -11.754 3.797 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.067 4.266 -1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.273 2.104 -2.706 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.901 2.538 -3.707 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.761 1.959 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.830 1.632 -3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.313 0.589 1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.390 0.250 -1.721 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.495 -0.766 1.494 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.742 5.051 -3.692 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.482 5.775 -3.795 1.00 0.00 C ATOM 2860 C ILE A 183 -7.706 7.275 -3.575 1.00 0.00 C ATOM 2861 O ILE A 183 -6.887 7.922 -2.943 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.761 5.434 -5.127 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.440 3.923 -5.211 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.473 6.239 -5.283 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.365 3.376 -4.274 1.00 0.00 C ATOM 0 H ILE A 183 -9.094 4.668 -4.569 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.808 5.452 -3.002 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.439 5.700 -5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.362 3.373 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.139 3.700 -6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.992 5.977 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.707 7.304 -5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.800 6.012 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.246 2.306 -4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.420 3.882 -4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.661 3.550 -3.240 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.853 7.817 -3.965 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.188 9.215 -3.648 1.00 0.00 C ATOM 2879 C LYS A 184 -9.309 9.468 -2.142 1.00 0.00 C ATOM 2880 O LYS A 184 -8.874 10.511 -1.636 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.506 9.564 -4.342 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.953 11.007 -4.215 1.00 0.00 C ATOM 2883 CD LYS A 184 -12.296 11.151 -4.894 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.835 12.558 -4.789 1.00 0.00 C ATOM 2885 NZ LYS A 184 -14.145 12.692 -5.501 1.00 0.00 N ATOM 0 H LYS A 184 -9.567 7.321 -4.498 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.376 9.848 -4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.413 9.324 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.289 8.923 -3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.026 11.290 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.222 11.672 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.202 10.876 -5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.006 10.456 -4.445 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.960 12.825 -3.740 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.115 13.258 -5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.490 13.669 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.019 12.460 -6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.837 12.040 -5.080 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.876 8.515 -1.414 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.963 8.606 0.047 1.00 0.00 C ATOM 2901 C LEU A 185 -8.602 8.389 0.687 1.00 0.00 C ATOM 2902 O LEU A 185 -8.301 8.934 1.740 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.899 7.538 0.616 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.410 7.688 0.402 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.111 6.470 0.987 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.965 8.960 1.047 1.00 0.00 C ATOM 0 H LEU A 185 -10.285 7.667 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.342 9.603 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.600 6.579 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.722 7.483 1.690 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.594 7.764 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.187 6.565 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.755 5.570 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.894 6.402 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.038 9.020 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.777 8.935 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.475 9.832 0.613 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.770 7.574 0.067 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.420 7.346 0.568 1.00 0.00 C ATOM 2920 C LEU A 186 -5.457 8.469 0.155 1.00 0.00 C ATOM 2921 O LEU A 186 -4.391 8.591 0.720 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.921 5.980 0.105 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.590 4.708 0.642 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.040 3.549 -0.154 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -6.350 4.470 2.130 1.00 0.00 C ATOM 0 H LEU A 186 -8.000 7.058 -0.782 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.453 7.355 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.999 5.956 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.861 5.920 0.350 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.669 4.815 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.491 2.620 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.273 3.690 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.959 3.499 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.853 3.553 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.280 4.377 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.745 5.310 2.701 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.853 9.348 -0.754 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.180 10.636 -0.978 1.00 0.00 C ATOM 2939 C PHE A 187 -5.817 11.756 -0.151 1.00 0.00 C ATOM 2940 O PHE A 187 -5.782 12.954 -0.498 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.214 11.031 -2.456 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.381 10.163 -3.362 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.114 9.671 -2.979 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.831 9.928 -4.671 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.295 8.976 -3.910 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -4.010 9.268 -5.614 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.745 8.780 -5.231 1.00 0.00 C ATOM 0 H PHE A 187 -6.655 9.194 -1.365 1.00 0.00 H new ATOM 0 HA PHE A 187 -4.145 10.505 -0.662 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -6.248 11.005 -2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -4.873 12.062 -2.550 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.764 9.824 -1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.818 10.256 -4.962 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.330 8.599 -3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.353 9.138 -6.630 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.124 8.259 -5.945 1.00 0.00 H new ATOM 2957 N SER A 188 -6.400 11.359 0.964 1.00 0.00 N ATOM 2958 CA SER A 188 -7.004 12.249 1.941 1.00 0.00 C ATOM 2959 C SER A 188 -6.272 11.805 3.198 1.00 0.00 C ATOM 2960 O SER A 188 -5.478 10.875 3.099 1.00 0.00 O ATOM 2961 CB SER A 188 -8.506 11.987 2.050 1.00 0.00 C ATOM 2962 OG SER A 188 -9.242 13.182 2.241 1.00 0.00 O ATOM 0 H SER A 188 -6.469 10.375 1.225 1.00 0.00 H new ATOM 0 HA SER A 188 -6.919 13.313 1.718 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.853 11.488 1.145 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.696 11.308 2.881 1.00 0.00 H new ATOM 0 HG SER A 188 -10.197 12.971 2.304 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.569 12.434 4.332 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.050 12.110 5.666 1.00 0.00 C ATOM 2970 C ARG A 189 -4.547 12.201 5.859 1.00 0.00 C ATOM 2971 O ARG A 189 -3.735 11.695 5.098 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.567 10.761 6.166 1.00 0.00 C ATOM 2973 CG ARG A 189 -8.080 10.745 6.308 1.00 0.00 C ATOM 2974 CD ARG A 189 -8.576 9.566 7.125 1.00 0.00 C ATOM 2975 NE ARG A 189 -8.176 9.669 8.538 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.345 8.740 9.470 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -8.864 7.564 9.220 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -7.962 8.998 10.689 1.00 0.00 N ATOM 0 H ARG A 189 -7.212 13.226 4.351 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.451 12.919 6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.260 9.977 5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -6.111 10.533 7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.407 11.672 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.534 10.713 5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.663 9.510 7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.183 8.641 6.703 1.00 0.00 H new ATOM 0 HE ARG A 189 -7.726 10.537 8.828 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.160 7.328 8.273 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.973 6.884 9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.541 9.900 10.911 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.083 8.298 11.421 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.191 12.805 6.981 1.00 0.00 N ATOM 2993 CA GLU A 190 -2.810 13.052 7.389 1.00 0.00 C ATOM 2994 C GLU A 190 -2.047 11.734 7.465 1.00 0.00 C ATOM 2995 O GLU A 190 -0.877 11.660 7.088 1.00 0.00 O ATOM 2996 CB GLU A 190 -2.780 13.730 8.767 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.278 15.187 8.827 1.00 0.00 C ATOM 2998 CD GLU A 190 -4.789 15.358 8.680 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -5.572 14.457 9.081 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -5.237 16.410 8.122 1.00 0.00 O ATOM 0 H GLU A 190 -4.873 13.149 7.657 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.341 13.705 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.383 13.135 9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -1.755 13.704 9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.969 15.622 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -2.784 15.757 8.040 1.00 0.00 H new ATOM 3007 N SER A 191 -2.768 10.680 7.833 1.00 0.00 N ATOM 3008 CA SER A 191 -2.264 9.309 7.851 1.00 0.00 C ATOM 3009 C SER A 191 -1.584 8.835 6.567 1.00 0.00 C ATOM 3010 O SER A 191 -0.694 7.988 6.602 1.00 0.00 O ATOM 3011 CB SER A 191 -3.445 8.375 8.093 1.00 0.00 C ATOM 3012 OG SER A 191 -4.206 8.803 9.208 1.00 0.00 O ATOM 0 H SER A 191 -3.740 10.755 8.134 1.00 0.00 H new ATOM 0 HA SER A 191 -1.504 9.291 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.078 8.344 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.083 7.361 8.262 1.00 0.00 H new ATOM 0 HG SER A 191 -4.959 8.191 9.344 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.012 9.364 5.429 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.464 8.972 4.130 1.00 0.00 C ATOM 3020 C PHE A 192 -0.742 10.143 3.464 1.00 0.00 C ATOM 3021 O PHE A 192 0.379 10.033 2.969 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.620 8.493 3.254 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.541 7.524 3.953 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -3.029 6.381 4.586 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -4.922 7.778 4.031 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -3.865 5.518 5.322 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -5.772 6.949 4.796 1.00 0.00 C ATOM 3028 CZ PHE A 192 -5.236 5.809 5.435 1.00 0.00 C ATOM 0 H PHE A 192 -2.744 10.073 5.376 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.734 8.174 4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.197 9.356 2.923 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.216 8.018 2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.975 6.159 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -5.339 8.620 3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -3.455 4.639 5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -6.822 7.184 4.891 1.00 0.00 H new ATOM 0 HZ PHE A 192 -5.880 5.160 6.011 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.366 11.308 3.551 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.847 12.577 3.032 1.00 0.00 C ATOM 3040 C LYS A 193 0.537 12.984 3.536 1.00 0.00 C ATOM 3041 O LYS A 193 1.303 13.638 2.818 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.876 13.632 3.445 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.729 15.003 2.844 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.828 15.880 3.390 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.758 17.254 2.768 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.770 18.170 3.371 1.00 0.00 N ATOM 0 H LYS A 193 -2.278 11.406 3.998 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.711 12.475 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.867 13.256 3.191 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.841 13.732 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.753 15.422 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.790 14.950 1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.799 15.429 3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.736 15.958 4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.760 17.669 2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.926 17.179 1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.700 19.107 2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.723 17.784 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.593 18.258 4.392 1.00 0.00 H new ATOM 3060 N LYS A 194 0.878 12.611 4.761 1.00 0.00 N ATOM 3061 CA LYS A 194 2.170 12.981 5.344 1.00 0.00 C ATOM 3062 C LYS A 194 3.253 11.918 5.161 1.00 0.00 C ATOM 3063 O LYS A 194 4.457 12.224 5.101 1.00 0.00 O ATOM 3064 CB LYS A 194 1.900 13.320 6.809 1.00 0.00 C ATOM 3065 CG LYS A 194 2.918 14.216 7.467 1.00 0.00 C ATOM 3066 CD LYS A 194 2.475 14.527 8.887 1.00 0.00 C ATOM 3067 CE LYS A 194 3.405 15.537 9.540 1.00 0.00 C ATOM 3068 NZ LYS A 194 2.880 16.004 10.860 1.00 0.00 N ATOM 0 H LYS A 194 0.283 12.053 5.374 1.00 0.00 H new ATOM 0 HA LYS A 194 2.585 13.842 4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.923 13.797 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.842 12.390 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.894 13.730 7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.028 15.139 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.458 14.918 8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.458 13.610 9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.389 15.089 9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.535 16.393 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.542 16.691 11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.952 16.455 10.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.780 15.191 11.501 1.00 0.00 H new ATOM 3082 N THR A 195 2.826 10.675 4.993 1.00 0.00 N ATOM 3083 CA THR A 195 3.728 9.526 4.868 1.00 0.00 C ATOM 3084 C THR A 195 4.128 9.203 3.427 1.00 0.00 C ATOM 3085 O THR A 195 5.158 8.581 3.172 1.00 0.00 O ATOM 3086 CB THR A 195 3.011 8.280 5.415 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.757 8.158 4.746 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.681 8.416 6.888 1.00 0.00 C ATOM 0 H THR A 195 1.838 10.428 4.938 1.00 0.00 H new ATOM 0 HA THR A 195 4.631 9.788 5.420 1.00 0.00 H new ATOM 0 HB THR A 195 3.672 7.427 5.261 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.041 8.061 5.408 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.176 7.514 7.232 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.601 8.556 7.456 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.029 9.277 7.037 1.00 0.00 H new ATOM 3096 N ARG A 196 3.322 9.647 2.471 1.00 0.00 N ATOM 3097 CA ARG A 196 3.607 9.446 1.048 1.00 0.00 C ATOM 3098 C ARG A 196 4.903 10.173 0.655 1.00 0.00 C ATOM 3099 O ARG A 196 5.095 11.371 0.962 1.00 0.00 O ATOM 3100 CB ARG A 196 2.379 9.905 0.253 1.00 0.00 C ATOM 3101 CG ARG A 196 2.443 9.735 -1.248 1.00 0.00 C ATOM 3102 CD ARG A 196 1.185 10.327 -1.853 1.00 0.00 C ATOM 3103 NE ARG A 196 1.190 10.299 -3.321 1.00 0.00 N ATOM 3104 CZ ARG A 196 0.354 10.968 -4.107 1.00 0.00 C ATOM 3105 NH1 ARG A 196 -0.518 11.839 -3.662 1.00 0.00 N ATOM 3106 NH2 ARG A 196 0.400 10.764 -5.390 1.00 0.00 N ATOM 0 H ARG A 196 2.456 10.154 2.654 1.00 0.00 H new ATOM 0 HA ARG A 196 3.783 8.395 0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 196 1.511 9.358 0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.207 10.959 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.326 10.233 -1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.527 8.679 -1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.318 9.777 -1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.075 11.357 -1.515 1.00 0.00 H new ATOM 0 HE ARG A 196 1.894 9.717 -3.775 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.580 12.034 -2.663 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -1.135 12.322 -4.315 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.070 10.100 -5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.234 11.268 -6.010 1.00 0.00 H new ATOM 3120 N ALA A 197 5.810 9.412 0.050 1.00 0.00 N ATOM 3121 CA ALA A 197 7.174 9.841 -0.285 1.00 0.00 C ATOM 3122 C ALA A 197 7.171 10.834 -1.450 1.00 0.00 C ATOM 3123 O ALA A 197 6.152 10.955 -2.139 1.00 0.00 O ATOM 3124 CB ALA A 197 8.008 8.609 -0.659 1.00 0.00 C ATOM 0 H ALA A 197 5.616 8.451 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 197 7.606 10.340 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.023 8.919 -0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.037 7.919 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.558 8.112 -1.518 1.00 0.00 H new ATOM 3130 N ALA A 198 8.290 11.506 -1.692 1.00 0.00 N ATOM 3131 CA ALA A 198 8.391 12.462 -2.790 1.00 0.00 C ATOM 3132 C ALA A 198 8.395 11.706 -4.122 1.00 0.00 C ATOM 3133 O ALA A 198 9.023 10.646 -4.259 1.00 0.00 O ATOM 3134 CB ALA A 198 9.647 13.325 -2.641 1.00 0.00 C ATOM 0 H ALA A 198 9.143 11.407 -1.141 1.00 0.00 H new ATOM 0 HA ALA A 198 7.530 13.130 -2.767 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.704 14.031 -3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.602 13.873 -1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.530 12.686 -2.648 1.00 0.00 H new ATOM 3140 N GLU A 199 7.651 12.237 -5.082 1.00 0.00 N ATOM 3141 CA GLU A 199 7.249 11.465 -6.258 1.00 0.00 C ATOM 3142 C GLU A 199 8.385 11.117 -7.214 1.00 0.00 C ATOM 3143 O GLU A 199 8.409 10.014 -7.759 1.00 0.00 O ATOM 3144 CB GLU A 199 6.179 12.222 -7.046 1.00 0.00 C ATOM 3145 CG GLU A 199 4.906 12.500 -6.258 1.00 0.00 C ATOM 3146 CD GLU A 199 3.842 13.138 -7.129 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.155 14.057 -7.928 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.657 12.751 -7.050 1.00 0.00 O ATOM 0 H GLU A 199 7.312 13.199 -5.073 1.00 0.00 H new ATOM 0 HA GLU A 199 6.870 10.525 -5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.597 13.169 -7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.924 11.647 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.525 11.568 -5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.133 13.157 -5.418 1.00 0.00 H new ATOM 3155 N GLU A 200 9.338 12.020 -7.410 1.00 0.00 N ATOM 3156 CA GLU A 200 10.418 11.795 -8.381 1.00 0.00 C ATOM 3157 C GLU A 200 11.204 10.559 -7.995 1.00 0.00 C ATOM 3158 O GLU A 200 11.576 9.739 -8.820 1.00 0.00 O ATOM 3159 CB GLU A 200 11.382 12.989 -8.403 1.00 0.00 C ATOM 3160 CG GLU A 200 12.592 12.867 -9.342 1.00 0.00 C ATOM 3161 CD GLU A 200 12.255 12.947 -10.825 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.203 13.505 -11.229 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.084 12.502 -11.656 1.00 0.00 O ATOM 0 H GLU A 200 9.391 12.911 -6.917 1.00 0.00 H new ATOM 0 HA GLU A 200 9.968 11.669 -9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.819 13.879 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.750 13.151 -7.390 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.303 13.657 -9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.092 11.918 -9.147 1.00 0.00 H new ATOM 3170 N HIS A 201 11.430 10.423 -6.703 1.00 0.00 N ATOM 3171 CA HIS A 201 12.255 9.345 -6.192 1.00 0.00 C ATOM 3172 C HIS A 201 11.530 8.013 -6.141 1.00 0.00 C ATOM 3173 O HIS A 201 12.167 6.965 -6.036 1.00 0.00 O ATOM 3174 CB HIS A 201 12.740 9.749 -4.813 1.00 0.00 C ATOM 3175 CG HIS A 201 13.504 11.033 -4.824 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.743 11.178 -5.392 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.176 12.270 -4.367 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.106 12.455 -5.282 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.179 13.167 -4.665 1.00 0.00 N ATOM 0 H HIS A 201 11.054 11.045 -5.988 1.00 0.00 H new ATOM 0 HA HIS A 201 13.093 9.193 -6.873 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.884 9.846 -4.145 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.372 8.958 -4.408 1.00 0.00 H new ATOM 0 HD1 HIS A 201 15.293 10.436 -5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.262 12.515 -3.846 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.038 12.857 -5.650 1.00 0.00 H new ATOM 3186 N VAL A 202 10.213 8.017 -6.285 1.00 0.00 N ATOM 3187 CA VAL A 202 9.486 6.771 -6.488 1.00 0.00 C ATOM 3188 C VAL A 202 9.797 6.331 -7.928 1.00 0.00 C ATOM 3189 O VAL A 202 10.225 5.204 -8.171 1.00 0.00 O ATOM 3190 CB VAL A 202 7.959 6.962 -6.273 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.202 5.689 -6.578 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.651 7.426 -4.839 1.00 0.00 C ATOM 0 H VAL A 202 9.632 8.855 -6.266 1.00 0.00 H new ATOM 0 HA VAL A 202 9.794 6.014 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 202 7.630 7.737 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.136 5.852 -6.419 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.374 5.403 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.549 4.893 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.575 7.551 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.010 6.680 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.149 8.377 -4.649 1.00 0.00 H new ATOM 3202 N ILE A 203 9.634 7.238 -8.885 1.00 0.00 N ATOM 3203 CA ILE A 203 9.744 6.905 -10.312 1.00 0.00 C ATOM 3204 C ILE A 203 11.184 6.567 -10.699 1.00 0.00 C ATOM 3205 O ILE A 203 11.488 5.485 -11.216 1.00 0.00 O ATOM 3206 CB ILE A 203 9.311 8.114 -11.208 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.898 8.621 -10.864 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.376 7.753 -12.708 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.683 10.098 -11.182 1.00 0.00 C ATOM 0 H ILE A 203 9.423 8.219 -8.702 1.00 0.00 H new ATOM 0 HA ILE A 203 9.092 6.046 -10.473 1.00 0.00 H new ATOM 0 HB ILE A 203 10.020 8.915 -11.000 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.165 8.030 -11.413 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.710 8.456 -9.803 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.069 8.613 -13.303 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.396 7.475 -12.971 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.708 6.916 -12.910 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.666 10.384 -10.913 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.391 10.700 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.838 10.267 -12.248 1.00 0.00 H new ATOM 3221 N ALA A 204 12.081 7.498 -10.401 1.00 0.00 N ATOM 3222 CA ALA A 204 13.490 7.432 -10.769 1.00 0.00 C ATOM 3223 C ALA A 204 14.253 6.467 -9.862 1.00 0.00 C ATOM 3224 O ALA A 204 15.450 6.223 -10.045 1.00 0.00 O ATOM 3225 CB ALA A 204 14.081 8.839 -10.713 1.00 0.00 C ATOM 0 H ALA A 204 11.842 8.343 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 204 13.582 7.046 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.135 8.802 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.548 9.486 -11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.982 9.235 -9.702 1.00 0.00 H new ATOM 3231 N GLY A 205 13.552 5.916 -8.882 1.00 0.00 N ATOM 3232 CA GLY A 205 14.107 4.856 -8.064 1.00 0.00 C ATOM 3233 C GLY A 205 13.924 3.487 -8.692 1.00 0.00 C ATOM 3234 O GLY A 205 14.787 2.634 -8.497 1.00 0.00 O ATOM 0 H GLY A 205 12.600 6.187 -8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.169 5.041 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.631 4.870 -7.084 1.00 0.00 H new ATOM 3238 N TRP A 206 12.873 3.263 -9.475 1.00 0.00 N ATOM 3239 CA TRP A 206 12.664 1.954 -10.113 1.00 0.00 C ATOM 3240 C TRP A 206 13.034 1.940 -11.588 1.00 0.00 C ATOM 3241 O TRP A 206 13.632 0.983 -12.076 1.00 0.00 O ATOM 3242 CB TRP A 206 11.207 1.499 -9.981 1.00 0.00 C ATOM 3243 CG TRP A 206 10.812 1.303 -8.556 1.00 0.00 C ATOM 3244 CD1 TRP A 206 10.111 2.166 -7.784 1.00 0.00 C ATOM 3245 CD2 TRP A 206 11.104 0.179 -7.701 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.980 1.709 -6.507 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.609 0.502 -6.405 1.00 0.00 C ATOM 3248 CE3 TRP A 206 11.721 -1.074 -7.897 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.749 -0.362 -5.300 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 11.846 -1.961 -6.789 1.00 0.00 C ATOM 3251 CH2 TRP A 206 11.366 -1.582 -5.499 1.00 0.00 C ATOM 0 H TRP A 206 12.157 3.958 -9.685 1.00 0.00 H new ATOM 0 HA TRP A 206 13.328 1.269 -9.585 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.552 2.240 -10.440 1.00 0.00 H new ATOM 0 HB3 TRP A 206 11.067 0.567 -10.528 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.705 3.102 -8.137 1.00 0.00 H new ATOM 0 HE1 TRP A 206 9.492 2.190 -5.751 1.00 0.00 H new ATOM 0 HE3 TRP A 206 12.093 -1.357 -8.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.384 -0.078 -4.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.308 -2.928 -6.926 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.487 -2.259 -4.666 1.00 0.00 H new ATOM 3262 N GLU A 207 12.716 2.998 -12.322 1.00 0.00 N ATOM 3263 CA GLU A 207 12.942 2.968 -13.768 1.00 0.00 C ATOM 3264 C GLU A 207 14.379 2.752 -14.269 1.00 0.00 C ATOM 3265 O GLU A 207 14.522 2.139 -15.315 1.00 0.00 O ATOM 3266 CB GLU A 207 12.324 4.178 -14.474 1.00 0.00 C ATOM 3267 CG GLU A 207 13.117 5.469 -14.378 1.00 0.00 C ATOM 3268 CD GLU A 207 12.491 6.587 -15.180 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.257 6.658 -15.295 1.00 0.00 O ATOM 3270 OE2 GLU A 207 13.232 7.434 -15.729 1.00 0.00 O ATOM 0 H GLU A 207 12.314 3.863 -11.960 1.00 0.00 H new ATOM 0 HA GLU A 207 12.425 2.049 -14.043 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.190 3.932 -15.527 1.00 0.00 H new ATOM 0 HB3 GLU A 207 11.331 4.351 -14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 207 13.190 5.771 -13.333 1.00 0.00 H new ATOM 0 HG3 GLU A 207 14.133 5.296 -14.732 1.00 0.00 H new ATOM 3277 N PRO A 208 15.456 3.164 -13.554 1.00 0.00 N ATOM 3278 CA PRO A 208 16.721 2.805 -14.215 1.00 0.00 C ATOM 3279 C PRO A 208 17.042 1.306 -14.188 1.00 0.00 C ATOM 3280 O PRO A 208 17.835 0.824 -14.999 1.00 0.00 O ATOM 3281 CB PRO A 208 17.764 3.593 -13.415 1.00 0.00 C ATOM 3282 CG PRO A 208 17.191 3.650 -12.067 1.00 0.00 C ATOM 3283 CD PRO A 208 15.730 3.909 -12.309 1.00 0.00 C ATOM 0 HA PRO A 208 16.688 3.041 -15.279 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.733 3.094 -13.418 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.917 4.590 -13.828 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.348 2.717 -11.526 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.645 4.443 -11.473 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.116 3.552 -11.483 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.523 4.973 -12.423 1.00 0.00 H new