USER MOD reduce.3.24.130724 H: found=0, std=0, add=1557, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1555 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 190 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 196 THR OG1 : rot -28:sc= 0.461 USER MOD Set 2.1: A 112 THR OG1 : rot 68:sc= 0.33 USER MOD Set 2.2: A 115 THR OG1 : rot -132:sc= 0.959 USER MOD Set 3.1: A 78 LYS NZ :NH3+ 153:sc= 0.838 (180deg=1.03) USER MOD Set 3.2: A 85 ASN : amide:sc= -1.92 K(o=-2.9,f=-4.9!) USER MOD Set 3.3: A 103 ASN : amide:sc= -1.87 K(o=-2.9,f=-6!) USER MOD Single : A 9 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 10 THR OG1 : rot 45:sc= 0.136 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -41:sc= 0.237 USER MOD Single : A 24 SER OG : rot -99:sc= -0.383 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -0.056 USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= 0.741 (180deg=0.587) USER MOD Single : A 42 GLN : amide:sc= -2.23! C(o=-2.2!,f=-6.4!) USER MOD Single : A 45 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.5!) USER MOD Single : A 58 THR OG1 : rot -100:sc= -2.01! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -127:sc= -3.63! (180deg=-5.36!) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.0392 X(o=-0.039,f=-0.24) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0925) USER MOD Single : A 86 ASN : amide:sc= -4.05! C(o=-4.1!,f=-1.9!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -2.05 K(o=-2.1,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.608 X(o=-0.61,f=-0.3) USER MOD Single : A 104 GLN : amide:sc= -4.69! C(o=-4.7!,f=-9!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 145:sc= -1.31 (180deg=-3.19!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -4.73 K(o=-4.7,f=-1.9) USER MOD Single : A 148 THR OG1 : rot -16:sc= 0.812 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 22:sc= 0.2 USER MOD Single : A 166 HIS : no HD1:sc= -2.8! C(o=-2.8!,f=-3.8!) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : A 169 ASN : amide:sc= -9.1! C(o=-9.1!,f=-11!) USER MOD Single : A 170 GLN : amide:sc=-0.00307 K(o=-0.0031,f=-1.2!) USER MOD Single : A 179 LYS NZ :NH3+ -132:sc= -0.205 (180deg=-0.867) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 138:sc= -2.24! (180deg=-5.58!) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot 180:sc= -0.0422 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 211 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 214 CYS SG : rot -160:sc= -0.866 USER MOD Single : A 215 HIS : no HD1:sc= -0.44 X(o=-0.44,f=0.041) USER MOD Single : A 221 LYS NZ :NH3+ -174:sc= -1.73! (180deg=-1.85!) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 6 9.010 -24.665 -27.858 1.00 0.00 N ATOM 62 CA PRO A 6 9.055 -24.306 -29.278 1.00 0.00 C ATOM 63 C PRO A 6 8.107 -25.153 -30.119 1.00 0.00 C ATOM 64 O PRO A 6 7.997 -26.363 -29.918 1.00 0.00 O ATOM 65 CB PRO A 6 10.508 -24.581 -29.671 1.00 0.00 C ATOM 66 CG PRO A 6 11.274 -24.451 -28.401 1.00 0.00 C ATOM 67 CD PRO A 6 10.355 -24.935 -27.314 1.00 0.00 C ATOM 0 HA PRO A 6 8.743 -23.275 -29.447 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.620 -25.576 -30.101 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.857 -23.869 -30.419 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.187 -25.045 -28.433 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.572 -23.417 -28.229 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.500 -25.996 -27.108 1.00 0.00 H new ATOM 0 HD3 PRO A 6 10.524 -24.403 -26.378 1.00 0.00 H new ATOM 75 N ALA A 7 7.427 -24.512 -31.062 1.00 0.00 N ATOM 76 CA ALA A 7 6.493 -25.212 -31.934 1.00 0.00 C ATOM 77 C ALA A 7 7.231 -26.169 -32.857 1.00 0.00 C ATOM 78 O ALA A 7 6.688 -27.191 -33.280 1.00 0.00 O ATOM 79 CB ALA A 7 5.684 -24.220 -32.755 1.00 0.00 C ATOM 0 H ALA A 7 7.505 -23.511 -31.242 1.00 0.00 H new ATOM 0 HA ALA A 7 5.813 -25.788 -31.307 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.992 -24.761 -33.400 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.122 -23.567 -32.087 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.357 -23.620 -33.367 1.00 0.00 H new ATOM 85 N ALA A 8 8.475 -25.822 -33.170 1.00 0.00 N ATOM 86 CA ALA A 8 9.297 -26.636 -34.045 1.00 0.00 C ATOM 87 C ALA A 8 10.185 -27.581 -33.242 1.00 0.00 C ATOM 88 O ALA A 8 10.828 -27.176 -32.272 1.00 0.00 O ATOM 89 CB ALA A 8 10.126 -25.751 -34.959 1.00 0.00 C ATOM 0 H ALA A 8 8.934 -24.978 -32.827 1.00 0.00 H new ATOM 0 HA ALA A 8 8.640 -27.249 -34.662 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.739 -26.374 -35.611 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.464 -25.133 -35.565 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.771 -25.110 -34.358 1.00 0.00 H new ATOM 95 N THR A 9 10.197 -28.843 -33.651 1.00 0.00 N ATOM 96 CA THR A 9 10.980 -29.871 -32.976 1.00 0.00 C ATOM 97 C THR A 9 12.130 -30.353 -33.846 1.00 0.00 C ATOM 98 O THR A 9 11.919 -30.881 -34.937 1.00 0.00 O ATOM 99 CB THR A 9 10.081 -31.052 -32.610 1.00 0.00 C ATOM 100 OG1 THR A 9 10.841 -32.094 -32.027 1.00 0.00 O ATOM 101 CG2 THR A 9 9.345 -31.635 -33.799 1.00 0.00 C ATOM 0 H THR A 9 9.668 -29.182 -34.455 1.00 0.00 H new ATOM 0 HA THR A 9 11.400 -29.433 -32.070 1.00 0.00 H new ATOM 0 HB THR A 9 9.349 -30.653 -31.908 1.00 0.00 H new ATOM 0 HG1 THR A 9 10.250 -32.841 -31.798 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.725 -32.469 -33.470 1.00 0.00 H new ATOM 0 HG22 THR A 9 8.713 -30.868 -34.248 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.066 -31.988 -34.536 1.00 0.00 H new ATOM 109 N THR A 10 13.350 -30.175 -33.355 1.00 0.00 N ATOM 110 CA THR A 10 14.530 -30.597 -34.095 1.00 0.00 C ATOM 111 C THR A 10 15.111 -31.878 -33.531 1.00 0.00 C ATOM 112 O THR A 10 15.430 -31.964 -32.346 1.00 0.00 O ATOM 113 CB THR A 10 15.590 -29.509 -34.071 1.00 0.00 C ATOM 114 OG1 THR A 10 15.831 -29.078 -32.744 1.00 0.00 O ATOM 115 CG2 THR A 10 15.206 -28.309 -34.896 1.00 0.00 C ATOM 0 H THR A 10 13.547 -29.743 -32.452 1.00 0.00 H new ATOM 0 HA THR A 10 14.220 -30.782 -35.124 1.00 0.00 H new ATOM 0 HB THR A 10 16.489 -29.951 -34.500 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.899 -29.858 -32.154 1.00 0.00 H new ATOM 0 HG21 THR A 10 15.999 -27.563 -34.844 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.061 -28.612 -35.933 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.280 -27.883 -34.509 1.00 0.00 H new ATOM 123 N LEU A 11 15.246 -32.868 -34.397 1.00 0.00 N ATOM 124 CA LEU A 11 15.792 -34.153 -34.006 1.00 0.00 C ATOM 125 C LEU A 11 17.101 -34.435 -34.729 1.00 0.00 C ATOM 126 O LEU A 11 17.111 -34.658 -35.940 1.00 0.00 O ATOM 127 CB LEU A 11 14.782 -35.256 -34.307 1.00 0.00 C ATOM 128 CG LEU A 11 13.320 -34.812 -34.287 1.00 0.00 C ATOM 129 CD1 LEU A 11 13.035 -33.902 -33.104 1.00 0.00 C ATOM 130 CD2 LEU A 11 12.963 -34.123 -35.592 1.00 0.00 C ATOM 0 H LEU A 11 14.983 -32.804 -35.380 1.00 0.00 H new ATOM 0 HA LEU A 11 15.995 -34.128 -32.935 1.00 0.00 H new ATOM 0 HB2 LEU A 11 15.006 -35.676 -35.288 1.00 0.00 H new ATOM 0 HB3 LEU A 11 14.913 -36.057 -33.580 1.00 0.00 H new ATOM 0 HG LEU A 11 12.698 -35.700 -34.177 1.00 0.00 H new ATOM 0 HD11 LEU A 11 11.987 -33.604 -33.119 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.248 -34.433 -32.177 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.665 -33.015 -33.167 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.919 -33.811 -35.565 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.599 -33.248 -35.728 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.114 -34.814 -36.421 1.00 0.00 H new ATOM 142 N PRO A 12 18.222 -34.447 -33.999 1.00 0.00 N ATOM 143 CA PRO A 12 19.535 -34.726 -34.583 1.00 0.00 C ATOM 144 C PRO A 12 19.720 -36.203 -34.947 1.00 0.00 C ATOM 145 O PRO A 12 20.823 -36.620 -35.301 1.00 0.00 O ATOM 146 CB PRO A 12 20.504 -34.342 -33.468 1.00 0.00 C ATOM 147 CG PRO A 12 19.724 -34.520 -32.210 1.00 0.00 C ATOM 148 CD PRO A 12 18.299 -34.191 -32.548 1.00 0.00 C ATOM 0 HA PRO A 12 19.683 -34.181 -35.515 1.00 0.00 H new ATOM 0 HB2 PRO A 12 21.390 -34.977 -33.478 1.00 0.00 H new ATOM 0 HB3 PRO A 12 20.847 -33.313 -33.579 1.00 0.00 H new ATOM 0 HG2 PRO A 12 19.810 -35.542 -31.840 1.00 0.00 H new ATOM 0 HG3 PRO A 12 20.099 -33.864 -31.424 1.00 0.00 H new ATOM 0 HD2 PRO A 12 17.600 -34.816 -31.992 1.00 0.00 H new ATOM 0 HD3 PRO A 12 18.059 -33.155 -32.310 1.00 0.00 H new ATOM 156 N ASP A 13 18.639 -36.989 -34.874 1.00 0.00 N ATOM 157 CA ASP A 13 18.687 -38.406 -35.216 1.00 0.00 C ATOM 158 C ASP A 13 17.296 -38.892 -35.611 1.00 0.00 C ATOM 159 O ASP A 13 16.303 -38.196 -35.395 1.00 0.00 O ATOM 160 CB ASP A 13 19.227 -39.238 -34.052 1.00 0.00 C ATOM 161 CG ASP A 13 18.598 -38.871 -32.723 1.00 0.00 C ATOM 162 OD1 ASP A 13 17.393 -39.144 -32.538 1.00 0.00 O ATOM 163 OD2 ASP A 13 19.314 -38.317 -31.863 1.00 0.00 O ATOM 0 H ASP A 13 17.719 -36.661 -34.579 1.00 0.00 H new ATOM 0 HA ASP A 13 19.365 -38.531 -36.060 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.048 -40.294 -34.253 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.307 -39.104 -33.986 1.00 0.00 H new ATOM 168 N GLY A 14 17.216 -40.093 -36.166 1.00 0.00 N ATOM 169 CA GLY A 14 15.926 -40.634 -36.552 1.00 0.00 C ATOM 170 C GLY A 14 15.026 -40.877 -35.353 1.00 0.00 C ATOM 171 O GLY A 14 13.828 -40.600 -35.391 1.00 0.00 O ATOM 0 H GLY A 14 18.014 -40.700 -36.355 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.435 -39.945 -37.239 1.00 0.00 H new ATOM 0 HA3 GLY A 14 16.073 -41.570 -37.090 1.00 0.00 H new ATOM 175 N ALA A 15 15.609 -41.419 -34.292 1.00 0.00 N ATOM 176 CA ALA A 15 14.865 -41.733 -33.076 1.00 0.00 C ATOM 177 C ALA A 15 14.101 -40.514 -32.563 1.00 0.00 C ATOM 178 O ALA A 15 12.908 -40.591 -32.258 1.00 0.00 O ATOM 179 CB ALA A 15 15.820 -42.232 -32.008 1.00 0.00 C ATOM 0 H ALA A 15 16.601 -41.652 -34.248 1.00 0.00 H new ATOM 0 HA ALA A 15 14.139 -42.511 -33.311 1.00 0.00 H new ATOM 0 HB1 ALA A 15 15.262 -42.466 -31.101 1.00 0.00 H new ATOM 0 HB2 ALA A 15 16.327 -43.129 -32.364 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.558 -41.460 -31.791 1.00 0.00 H new ATOM 185 N ALA A 16 14.782 -39.385 -32.473 1.00 0.00 N ATOM 186 CA ALA A 16 14.142 -38.172 -32.006 1.00 0.00 C ATOM 187 C ALA A 16 13.067 -37.721 -33.003 1.00 0.00 C ATOM 188 O ALA A 16 12.026 -37.178 -32.613 1.00 0.00 O ATOM 189 CB ALA A 16 15.186 -37.092 -31.744 1.00 0.00 C ATOM 0 H ALA A 16 15.768 -39.285 -32.715 1.00 0.00 H new ATOM 0 HA ALA A 16 13.639 -38.367 -31.059 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.692 -36.186 -31.394 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.887 -37.440 -30.985 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.727 -36.877 -32.666 1.00 0.00 H new ATOM 195 N ALA A 17 13.313 -37.974 -34.297 1.00 0.00 N ATOM 196 CA ALA A 17 12.351 -37.616 -35.348 1.00 0.00 C ATOM 197 C ALA A 17 11.015 -38.342 -35.165 1.00 0.00 C ATOM 198 O ALA A 17 9.956 -37.710 -35.132 1.00 0.00 O ATOM 199 CB ALA A 17 12.928 -37.924 -36.724 1.00 0.00 C ATOM 0 H ALA A 17 14.163 -38.422 -34.638 1.00 0.00 H new ATOM 0 HA ALA A 17 12.163 -36.545 -35.269 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.203 -37.653 -37.492 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.844 -37.351 -36.871 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.151 -38.989 -36.795 1.00 0.00 H new ATOM 205 N GLU A 18 11.068 -39.665 -35.039 1.00 0.00 N ATOM 206 CA GLU A 18 9.854 -40.464 -34.859 1.00 0.00 C ATOM 207 C GLU A 18 9.099 -40.033 -33.603 1.00 0.00 C ATOM 208 O GLU A 18 7.871 -40.098 -33.551 1.00 0.00 O ATOM 209 CB GLU A 18 10.204 -41.947 -34.763 1.00 0.00 C ATOM 210 CG GLU A 18 11.015 -42.278 -33.527 1.00 0.00 C ATOM 211 CD GLU A 18 11.493 -43.713 -33.499 1.00 0.00 C ATOM 212 OE1 GLU A 18 12.473 -44.022 -34.209 1.00 0.00 O ATOM 213 OE2 GLU A 18 10.894 -44.525 -32.766 1.00 0.00 O ATOM 0 H GLU A 18 11.932 -40.207 -35.058 1.00 0.00 H new ATOM 0 HA GLU A 18 9.213 -40.301 -35.725 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.285 -42.533 -34.757 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.765 -42.242 -35.650 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.877 -41.613 -33.476 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.411 -42.085 -32.641 1.00 0.00 H new ATOM 220 N SER A 19 9.843 -39.598 -32.586 1.00 0.00 N ATOM 221 CA SER A 19 9.228 -39.165 -31.335 1.00 0.00 C ATOM 222 C SER A 19 8.254 -38.010 -31.571 1.00 0.00 C ATOM 223 O SER A 19 7.088 -38.069 -31.167 1.00 0.00 O ATOM 224 CB SER A 19 10.303 -38.728 -30.333 1.00 0.00 C ATOM 225 OG SER A 19 9.845 -38.863 -28.997 1.00 0.00 O ATOM 0 H SER A 19 10.861 -39.537 -32.604 1.00 0.00 H new ATOM 0 HA SER A 19 8.675 -40.012 -30.928 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.201 -39.329 -30.475 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.580 -37.691 -30.522 1.00 0.00 H new ATOM 0 HG SER A 19 10.551 -38.579 -28.379 1.00 0.00 H new ATOM 231 N LEU A 20 8.731 -36.958 -32.239 1.00 0.00 N ATOM 232 CA LEU A 20 7.888 -35.798 -32.526 1.00 0.00 C ATOM 233 C LEU A 20 6.665 -36.208 -33.331 1.00 0.00 C ATOM 234 O LEU A 20 5.569 -35.689 -33.119 1.00 0.00 O ATOM 235 CB LEU A 20 8.678 -34.719 -33.280 1.00 0.00 C ATOM 236 CG LEU A 20 8.684 -34.845 -34.810 1.00 0.00 C ATOM 237 CD1 LEU A 20 7.492 -34.113 -35.419 1.00 0.00 C ATOM 238 CD2 LEU A 20 9.992 -34.321 -35.382 1.00 0.00 C ATOM 0 H LEU A 20 9.687 -36.886 -32.588 1.00 0.00 H new ATOM 0 HA LEU A 20 7.557 -35.382 -31.574 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.269 -33.744 -33.016 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.710 -34.738 -32.928 1.00 0.00 H new ATOM 0 HG LEU A 20 8.597 -35.901 -35.068 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.517 -34.216 -36.504 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.567 -34.542 -35.035 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.539 -33.057 -35.154 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.979 -34.418 -36.468 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.112 -33.272 -35.113 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.823 -34.897 -34.976 1.00 0.00 H new ATOM 250 N VAL A 21 6.857 -37.139 -34.258 1.00 0.00 N ATOM 251 CA VAL A 21 5.758 -37.598 -35.086 1.00 0.00 C ATOM 252 C VAL A 21 4.685 -38.250 -34.225 1.00 0.00 C ATOM 253 O VAL A 21 3.528 -37.848 -34.258 1.00 0.00 O ATOM 254 CB VAL A 21 6.230 -38.587 -36.165 1.00 0.00 C ATOM 255 CG1 VAL A 21 5.078 -38.949 -37.089 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.392 -38.001 -36.958 1.00 0.00 C ATOM 0 H VAL A 21 7.754 -37.584 -34.451 1.00 0.00 H new ATOM 0 HA VAL A 21 5.342 -36.725 -35.589 1.00 0.00 H new ATOM 0 HB VAL A 21 6.578 -39.496 -35.674 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.427 -39.650 -37.848 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.278 -39.410 -36.510 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.703 -38.047 -37.573 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.712 -38.715 -37.716 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.074 -37.077 -37.441 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.223 -37.791 -36.284 1.00 0.00 H new ATOM 266 N GLU A 22 5.070 -39.267 -33.463 1.00 0.00 N ATOM 267 CA GLU A 22 4.124 -39.973 -32.605 1.00 0.00 C ATOM 268 C GLU A 22 3.298 -38.992 -31.772 1.00 0.00 C ATOM 269 O GLU A 22 2.139 -39.261 -31.456 1.00 0.00 O ATOM 270 CB GLU A 22 4.859 -40.953 -31.691 1.00 0.00 C ATOM 271 CG GLU A 22 4.090 -42.241 -31.453 1.00 0.00 C ATOM 272 CD GLU A 22 4.292 -43.254 -32.563 1.00 0.00 C ATOM 273 OE1 GLU A 22 5.257 -43.100 -33.341 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.484 -44.202 -32.654 1.00 0.00 O ATOM 0 H GLU A 22 6.026 -39.621 -33.421 1.00 0.00 H new ATOM 0 HA GLU A 22 3.443 -40.533 -33.246 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.828 -41.192 -32.129 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.053 -40.471 -30.733 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.405 -42.678 -30.505 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.028 -42.014 -31.362 1.00 0.00 H new ATOM 281 N SER A 23 3.890 -37.849 -31.432 1.00 0.00 N ATOM 282 CA SER A 23 3.188 -36.830 -30.648 1.00 0.00 C ATOM 283 C SER A 23 2.205 -36.024 -31.514 1.00 0.00 C ATOM 284 O SER A 23 1.521 -35.127 -31.023 1.00 0.00 O ATOM 285 CB SER A 23 4.193 -35.886 -29.986 1.00 0.00 C ATOM 286 OG SER A 23 3.578 -35.117 -28.966 1.00 0.00 O ATOM 0 H SER A 23 4.848 -37.604 -31.684 1.00 0.00 H new ATOM 0 HA SER A 23 2.613 -37.345 -29.879 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.015 -36.464 -29.564 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.622 -35.223 -30.737 1.00 0.00 H new ATOM 0 HG SER A 23 2.692 -34.824 -29.266 1.00 0.00 H new ATOM 292 N SER A 24 2.145 -36.350 -32.803 1.00 0.00 N ATOM 293 CA SER A 24 1.257 -35.662 -33.733 1.00 0.00 C ATOM 294 C SER A 24 0.984 -36.516 -34.971 1.00 0.00 C ATOM 295 O SER A 24 1.908 -36.950 -35.656 1.00 0.00 O ATOM 296 CB SER A 24 1.855 -34.315 -34.144 1.00 0.00 C ATOM 297 OG SER A 24 0.941 -33.561 -34.922 1.00 0.00 O ATOM 0 H SER A 24 2.704 -37.090 -33.227 1.00 0.00 H new ATOM 0 HA SER A 24 0.309 -35.489 -33.224 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.130 -33.750 -33.253 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.770 -34.479 -34.712 1.00 0.00 H new ATOM 0 HG SER A 24 1.165 -33.655 -35.872 1.00 0.00 H new ATOM 303 N GLU A 25 -0.294 -36.745 -35.255 1.00 0.00 N ATOM 304 CA GLU A 25 -0.706 -37.542 -36.412 1.00 0.00 C ATOM 305 C GLU A 25 0.105 -37.174 -37.655 1.00 0.00 C ATOM 306 O GLU A 25 0.706 -38.036 -38.296 1.00 0.00 O ATOM 307 CB GLU A 25 -2.198 -37.333 -36.695 1.00 0.00 C ATOM 308 CG GLU A 25 -3.099 -37.622 -35.504 1.00 0.00 C ATOM 309 CD GLU A 25 -3.257 -36.430 -34.579 1.00 0.00 C ATOM 310 OE1 GLU A 25 -3.249 -35.284 -35.079 1.00 0.00 O ATOM 311 OE2 GLU A 25 -3.379 -36.641 -33.354 1.00 0.00 O ATOM 0 H GLU A 25 -1.070 -36.388 -34.697 1.00 0.00 H new ATOM 0 HA GLU A 25 -0.522 -38.590 -36.176 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.356 -36.303 -37.016 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.493 -37.974 -37.525 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.081 -37.929 -35.864 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.690 -38.461 -34.941 1.00 0.00 H new ATOM 318 N VAL A 26 0.106 -35.887 -37.985 1.00 0.00 N ATOM 319 CA VAL A 26 0.831 -35.384 -39.147 1.00 0.00 C ATOM 320 C VAL A 26 1.802 -34.277 -38.735 1.00 0.00 C ATOM 321 O VAL A 26 1.457 -33.420 -37.925 1.00 0.00 O ATOM 322 CB VAL A 26 -0.145 -34.833 -40.205 1.00 0.00 C ATOM 323 CG1 VAL A 26 0.583 -34.537 -41.502 1.00 0.00 C ATOM 324 CG2 VAL A 26 -1.296 -35.806 -40.445 1.00 0.00 C ATOM 0 H VAL A 26 -0.391 -35.168 -37.460 1.00 0.00 H new ATOM 0 HA VAL A 26 1.390 -36.216 -39.575 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.563 -33.901 -39.825 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.124 -34.149 -42.236 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.362 -33.796 -41.321 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.035 -35.453 -41.883 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.970 -35.394 -41.196 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.900 -36.758 -40.797 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.841 -35.962 -39.514 1.00 0.00 H new ATOM 334 N ALA A 27 3.019 -34.310 -39.283 1.00 0.00 N ATOM 335 CA ALA A 27 4.040 -33.308 -38.961 1.00 0.00 C ATOM 336 C ALA A 27 4.999 -33.089 -40.138 1.00 0.00 C ATOM 337 O ALA A 27 5.240 -34.005 -40.922 1.00 0.00 O ATOM 338 CB ALA A 27 4.808 -33.723 -37.713 1.00 0.00 C ATOM 0 H ALA A 27 3.322 -35.019 -39.951 1.00 0.00 H new ATOM 0 HA ALA A 27 3.536 -32.362 -38.766 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.563 -32.971 -37.484 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.118 -33.812 -36.874 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.293 -34.683 -37.887 1.00 0.00 H new ATOM 344 N VAL A 28 5.548 -31.876 -40.255 1.00 0.00 N ATOM 345 CA VAL A 28 6.487 -31.558 -41.337 1.00 0.00 C ATOM 346 C VAL A 28 7.860 -31.168 -40.784 1.00 0.00 C ATOM 347 O VAL A 28 7.961 -30.373 -39.850 1.00 0.00 O ATOM 348 CB VAL A 28 5.958 -30.419 -42.237 1.00 0.00 C ATOM 349 CG1 VAL A 28 5.691 -29.166 -41.426 1.00 0.00 C ATOM 350 CG2 VAL A 28 6.929 -30.122 -43.374 1.00 0.00 C ATOM 0 H VAL A 28 5.360 -31.102 -39.618 1.00 0.00 H new ATOM 0 HA VAL A 28 6.586 -32.462 -41.938 1.00 0.00 H new ATOM 0 HB VAL A 28 5.016 -30.752 -42.673 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.320 -28.380 -42.083 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.946 -29.380 -40.660 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.615 -28.836 -40.951 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.531 -29.316 -43.991 1.00 0.00 H new ATOM 0 HG22 VAL A 28 7.892 -29.821 -42.961 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.059 -31.016 -43.984 1.00 0.00 H new ATOM 360 N ILE A 29 8.916 -31.732 -41.368 1.00 0.00 N ATOM 361 CA ILE A 29 10.281 -31.441 -40.930 1.00 0.00 C ATOM 362 C ILE A 29 11.059 -30.711 -42.014 1.00 0.00 C ATOM 363 O ILE A 29 10.882 -30.980 -43.200 1.00 0.00 O ATOM 364 CB ILE A 29 11.033 -32.728 -40.539 1.00 0.00 C ATOM 365 CG1 ILE A 29 10.128 -33.630 -39.703 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.304 -32.390 -39.772 1.00 0.00 C ATOM 367 CD1 ILE A 29 9.762 -33.042 -38.361 1.00 0.00 C ATOM 0 H ILE A 29 8.854 -32.391 -42.144 1.00 0.00 H new ATOM 0 HA ILE A 29 10.204 -30.800 -40.052 1.00 0.00 H new ATOM 0 HB ILE A 29 11.313 -33.260 -41.448 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.215 -33.833 -40.262 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.626 -34.587 -39.547 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.823 -33.310 -39.504 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.953 -31.776 -40.396 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.047 -31.841 -38.866 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.118 -33.737 -37.823 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.668 -32.864 -37.782 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.235 -32.099 -38.508 1.00 0.00 H new ATOM 379 N GLY A 30 11.928 -29.795 -41.606 1.00 0.00 N ATOM 380 CA GLY A 30 12.722 -29.053 -42.559 1.00 0.00 C ATOM 381 C GLY A 30 14.205 -29.228 -42.327 1.00 0.00 C ATOM 382 O GLY A 30 14.659 -29.176 -41.188 1.00 0.00 O ATOM 0 H GLY A 30 12.096 -29.554 -40.629 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.473 -29.380 -43.569 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.468 -27.995 -42.495 1.00 0.00 H new ATOM 386 N PHE A 31 14.966 -29.431 -43.394 1.00 0.00 N ATOM 387 CA PHE A 31 16.408 -29.605 -43.271 1.00 0.00 C ATOM 388 C PHE A 31 17.125 -28.287 -43.543 1.00 0.00 C ATOM 389 O PHE A 31 17.059 -27.748 -44.647 1.00 0.00 O ATOM 390 CB PHE A 31 16.920 -30.680 -44.238 1.00 0.00 C ATOM 391 CG PHE A 31 16.369 -32.056 -43.980 1.00 0.00 C ATOM 392 CD1 PHE A 31 15.005 -32.266 -43.847 1.00 0.00 C ATOM 393 CD2 PHE A 31 17.222 -33.144 -43.877 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.504 -33.532 -43.614 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.725 -34.413 -43.644 1.00 0.00 C ATOM 396 CZ PHE A 31 15.364 -34.607 -43.512 1.00 0.00 C ATOM 0 H PHE A 31 14.612 -29.479 -44.349 1.00 0.00 H new ATOM 0 HA PHE A 31 16.619 -29.928 -42.252 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.668 -30.385 -45.257 1.00 0.00 H new ATOM 0 HB3 PHE A 31 18.008 -30.719 -44.177 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.326 -31.430 -43.927 1.00 0.00 H new ATOM 0 HD2 PHE A 31 18.287 -32.999 -43.980 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.439 -33.681 -43.512 1.00 0.00 H new ATOM 0 HE2 PHE A 31 17.401 -35.252 -43.565 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.974 -35.597 -43.329 1.00 0.00 H new ATOM 406 N PHE A 32 17.808 -27.774 -42.528 1.00 0.00 N ATOM 407 CA PHE A 32 18.536 -26.518 -42.653 1.00 0.00 C ATOM 408 C PHE A 32 19.951 -26.656 -42.101 1.00 0.00 C ATOM 409 O PHE A 32 20.145 -27.108 -40.975 1.00 0.00 O ATOM 410 CB PHE A 32 17.792 -25.404 -41.915 1.00 0.00 C ATOM 411 CG PHE A 32 17.001 -24.507 -42.823 1.00 0.00 C ATOM 412 CD1 PHE A 32 17.601 -23.424 -43.444 1.00 0.00 C ATOM 413 CD2 PHE A 32 15.655 -24.746 -43.053 1.00 0.00 C ATOM 414 CE1 PHE A 32 16.876 -22.596 -44.281 1.00 0.00 C ATOM 415 CE2 PHE A 32 14.924 -23.921 -43.887 1.00 0.00 C ATOM 416 CZ PHE A 32 15.535 -22.845 -44.501 1.00 0.00 C ATOM 0 H PHE A 32 17.873 -28.209 -41.608 1.00 0.00 H new ATOM 0 HA PHE A 32 18.602 -26.263 -43.711 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.119 -25.851 -41.183 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.512 -24.802 -41.361 1.00 0.00 H new ATOM 0 HD1 PHE A 32 18.648 -23.224 -43.272 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.172 -25.586 -42.575 1.00 0.00 H new ATOM 0 HE1 PHE A 32 17.357 -21.757 -44.762 1.00 0.00 H new ATOM 0 HE2 PHE A 32 13.876 -24.118 -44.058 1.00 0.00 H new ATOM 0 HZ PHE A 32 14.965 -22.199 -45.152 1.00 0.00 H new ATOM 426 N LYS A 33 20.934 -26.262 -42.900 1.00 0.00 N ATOM 427 CA LYS A 33 22.329 -26.343 -42.484 1.00 0.00 C ATOM 428 C LYS A 33 22.700 -25.171 -41.581 1.00 0.00 C ATOM 429 O LYS A 33 23.319 -25.354 -40.535 1.00 0.00 O ATOM 430 CB LYS A 33 23.248 -26.371 -43.706 1.00 0.00 C ATOM 431 CG LYS A 33 22.927 -27.493 -44.679 1.00 0.00 C ATOM 432 CD LYS A 33 23.549 -27.239 -46.040 1.00 0.00 C ATOM 433 CE LYS A 33 24.113 -28.517 -46.637 1.00 0.00 C ATOM 434 NZ LYS A 33 25.142 -28.240 -47.677 1.00 0.00 N ATOM 0 H LYS A 33 20.793 -25.884 -43.837 1.00 0.00 H new ATOM 0 HA LYS A 33 22.458 -27.266 -41.920 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.176 -25.417 -44.227 1.00 0.00 H new ATOM 0 HB3 LYS A 33 24.280 -26.474 -43.372 1.00 0.00 H new ATOM 0 HG2 LYS A 33 23.294 -28.439 -44.280 1.00 0.00 H new ATOM 0 HG3 LYS A 33 21.846 -27.589 -44.783 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.800 -26.821 -46.712 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.343 -26.498 -45.947 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.552 -29.124 -45.845 1.00 0.00 H new ATOM 0 HE3 LYS A 33 23.303 -29.101 -47.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 25.501 -29.139 -48.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.718 -27.683 -48.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.927 -27.705 -47.254 1.00 0.00 H new ATOM 448 N ASP A 34 22.319 -23.967 -41.995 1.00 0.00 N ATOM 449 CA ASP A 34 22.615 -22.767 -41.226 1.00 0.00 C ATOM 450 C ASP A 34 21.336 -22.023 -40.853 1.00 0.00 C ATOM 451 O ASP A 34 20.939 -21.073 -41.527 1.00 0.00 O ATOM 452 CB ASP A 34 23.550 -21.850 -42.015 1.00 0.00 C ATOM 453 CG ASP A 34 24.606 -21.211 -41.134 1.00 0.00 C ATOM 454 OD1 ASP A 34 25.389 -21.959 -40.510 1.00 0.00 O ATOM 455 OD2 ASP A 34 24.648 -19.965 -41.066 1.00 0.00 O ATOM 0 H ASP A 34 21.804 -23.798 -42.859 1.00 0.00 H new ATOM 0 HA ASP A 34 23.111 -23.070 -40.304 1.00 0.00 H new ATOM 0 HB2 ASP A 34 24.036 -22.423 -42.804 1.00 0.00 H new ATOM 0 HB3 ASP A 34 22.965 -21.070 -42.502 1.00 0.00 H new ATOM 460 N VAL A 35 20.697 -22.463 -39.772 1.00 0.00 N ATOM 461 CA VAL A 35 19.463 -21.843 -39.301 1.00 0.00 C ATOM 462 C VAL A 35 19.664 -20.348 -39.010 1.00 0.00 C ATOM 463 O VAL A 35 18.700 -19.602 -38.834 1.00 0.00 O ATOM 464 CB VAL A 35 18.930 -22.563 -38.040 1.00 0.00 C ATOM 465 CG1 VAL A 35 17.585 -21.997 -37.607 1.00 0.00 C ATOM 466 CG2 VAL A 35 18.820 -24.059 -38.301 1.00 0.00 C ATOM 0 H VAL A 35 21.015 -23.249 -39.205 1.00 0.00 H new ATOM 0 HA VAL A 35 18.725 -21.940 -40.097 1.00 0.00 H new ATOM 0 HB VAL A 35 19.637 -22.395 -37.228 1.00 0.00 H new ATOM 0 HG11 VAL A 35 17.238 -22.524 -36.718 1.00 0.00 H new ATOM 0 HG12 VAL A 35 17.692 -20.936 -37.381 1.00 0.00 H new ATOM 0 HG13 VAL A 35 16.860 -22.125 -38.411 1.00 0.00 H new ATOM 0 HG21 VAL A 35 18.444 -24.558 -37.408 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.134 -24.234 -39.130 1.00 0.00 H new ATOM 0 HG23 VAL A 35 19.803 -24.458 -38.552 1.00 0.00 H new ATOM 476 N GLU A 36 20.925 -19.915 -38.970 1.00 0.00 N ATOM 477 CA GLU A 36 21.255 -18.516 -38.713 1.00 0.00 C ATOM 478 C GLU A 36 20.782 -17.613 -39.853 1.00 0.00 C ATOM 479 O GLU A 36 20.673 -16.398 -39.683 1.00 0.00 O ATOM 480 CB GLU A 36 22.765 -18.357 -38.519 1.00 0.00 C ATOM 481 CG GLU A 36 23.186 -18.308 -37.061 1.00 0.00 C ATOM 482 CD GLU A 36 24.647 -17.944 -36.889 1.00 0.00 C ATOM 483 OE1 GLU A 36 24.950 -16.736 -36.794 1.00 0.00 O ATOM 484 OE2 GLU A 36 25.489 -18.866 -36.851 1.00 0.00 O ATOM 0 H GLU A 36 21.736 -20.517 -39.113 1.00 0.00 H new ATOM 0 HA GLU A 36 20.738 -18.214 -37.802 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.276 -19.186 -39.009 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.093 -17.443 -39.015 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.569 -17.581 -36.533 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.000 -19.278 -36.600 1.00 0.00 H new ATOM 491 N SER A 37 20.509 -18.206 -41.015 1.00 0.00 N ATOM 492 CA SER A 37 20.057 -17.442 -42.174 1.00 0.00 C ATOM 493 C SER A 37 18.633 -16.934 -41.973 1.00 0.00 C ATOM 494 O SER A 37 17.791 -17.626 -41.399 1.00 0.00 O ATOM 495 CB SER A 37 20.126 -18.297 -43.439 1.00 0.00 C ATOM 496 OG SER A 37 21.261 -17.965 -44.217 1.00 0.00 O ATOM 0 H SER A 37 20.593 -19.210 -41.177 1.00 0.00 H new ATOM 0 HA SER A 37 20.720 -16.584 -42.286 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.164 -19.352 -43.167 1.00 0.00 H new ATOM 0 HB3 SER A 37 19.221 -18.152 -44.030 1.00 0.00 H new ATOM 0 HG SER A 37 21.283 -18.527 -45.020 1.00 0.00 H new ATOM 502 N ASP A 38 18.367 -15.723 -42.455 1.00 0.00 N ATOM 503 CA ASP A 38 17.043 -15.116 -42.328 1.00 0.00 C ATOM 504 C ASP A 38 15.938 -16.081 -42.757 1.00 0.00 C ATOM 505 O ASP A 38 14.817 -16.012 -42.255 1.00 0.00 O ATOM 506 CB ASP A 38 16.961 -13.844 -43.175 1.00 0.00 C ATOM 507 CG ASP A 38 17.021 -12.584 -42.335 1.00 0.00 C ATOM 508 OD1 ASP A 38 16.976 -12.695 -41.092 1.00 0.00 O ATOM 509 OD2 ASP A 38 17.111 -11.485 -42.920 1.00 0.00 O ATOM 0 H ASP A 38 19.051 -15.141 -42.938 1.00 0.00 H new ATOM 0 HA ASP A 38 16.896 -14.870 -41.276 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.780 -13.837 -43.894 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.034 -13.852 -43.748 1.00 0.00 H new ATOM 514 N SER A 39 16.264 -16.975 -43.688 1.00 0.00 N ATOM 515 CA SER A 39 15.299 -17.956 -44.188 1.00 0.00 C ATOM 516 C SER A 39 14.794 -18.843 -43.057 1.00 0.00 C ATOM 517 O SER A 39 13.589 -18.996 -42.849 1.00 0.00 O ATOM 518 CB SER A 39 15.960 -18.836 -45.248 1.00 0.00 C ATOM 519 OG SER A 39 16.115 -18.140 -46.471 1.00 0.00 O ATOM 0 H SER A 39 17.189 -17.042 -44.113 1.00 0.00 H new ATOM 0 HA SER A 39 14.457 -17.415 -44.620 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.934 -19.169 -44.891 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.357 -19.729 -45.410 1.00 0.00 H new ATOM 0 HG SER A 39 16.542 -18.727 -47.130 1.00 0.00 H new ATOM 525 N ALA A 40 15.744 -19.430 -42.339 1.00 0.00 N ATOM 526 CA ALA A 40 15.450 -20.319 -41.223 1.00 0.00 C ATOM 527 C ALA A 40 14.547 -19.647 -40.196 1.00 0.00 C ATOM 528 O ALA A 40 13.623 -20.265 -39.668 1.00 0.00 O ATOM 529 CB ALA A 40 16.746 -20.769 -40.574 1.00 0.00 C ATOM 0 H ALA A 40 16.741 -19.303 -42.515 1.00 0.00 H new ATOM 0 HA ALA A 40 14.917 -21.188 -41.609 1.00 0.00 H new ATOM 0 HB1 ALA A 40 16.523 -21.434 -39.739 1.00 0.00 H new ATOM 0 HB2 ALA A 40 17.355 -21.298 -41.307 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.291 -19.899 -40.209 1.00 0.00 H new ATOM 535 N LYS A 41 14.812 -18.375 -39.923 1.00 0.00 N ATOM 536 CA LYS A 41 14.013 -17.622 -38.964 1.00 0.00 C ATOM 537 C LYS A 41 12.573 -17.507 -39.448 1.00 0.00 C ATOM 538 O LYS A 41 11.631 -17.735 -38.690 1.00 0.00 O ATOM 539 CB LYS A 41 14.607 -16.229 -38.752 1.00 0.00 C ATOM 540 CG LYS A 41 16.008 -16.246 -38.160 1.00 0.00 C ATOM 541 CD LYS A 41 16.024 -16.865 -36.770 1.00 0.00 C ATOM 542 CE LYS A 41 17.443 -17.162 -36.309 1.00 0.00 C ATOM 543 NZ LYS A 41 17.839 -18.571 -36.592 1.00 0.00 N ATOM 0 H LYS A 41 15.571 -17.845 -40.350 1.00 0.00 H new ATOM 0 HA LYS A 41 14.023 -18.156 -38.014 1.00 0.00 H new ATOM 0 HB2 LYS A 41 14.632 -15.705 -39.707 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.951 -15.660 -38.094 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.673 -16.807 -38.816 1.00 0.00 H new ATOM 0 HG3 LYS A 41 16.394 -15.228 -38.110 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.545 -16.188 -36.063 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.441 -17.786 -36.774 1.00 0.00 H new ATOM 0 HE2 LYS A 41 18.136 -16.484 -36.808 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.524 -16.971 -35.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 18.731 -18.786 -36.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 17.095 -19.215 -36.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.968 -18.696 -37.616 1.00 0.00 H new ATOM 557 N GLN A 42 12.412 -17.152 -40.720 1.00 0.00 N ATOM 558 CA GLN A 42 11.090 -17.012 -41.313 1.00 0.00 C ATOM 559 C GLN A 42 10.306 -18.317 -41.189 1.00 0.00 C ATOM 560 O GLN A 42 9.122 -18.313 -40.846 1.00 0.00 O ATOM 561 CB GLN A 42 11.209 -16.600 -42.784 1.00 0.00 C ATOM 562 CG GLN A 42 11.720 -15.180 -42.999 1.00 0.00 C ATOM 563 CD GLN A 42 10.836 -14.127 -42.354 1.00 0.00 C ATOM 564 OE1 GLN A 42 10.474 -14.231 -41.184 1.00 0.00 O ATOM 565 NE2 GLN A 42 10.486 -13.099 -43.119 1.00 0.00 N ATOM 0 H GLN A 42 13.183 -16.956 -41.359 1.00 0.00 H new ATOM 0 HA GLN A 42 10.550 -16.233 -40.774 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.879 -17.295 -43.291 1.00 0.00 H new ATOM 0 HB3 GLN A 42 10.232 -16.697 -43.257 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.729 -15.098 -42.594 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.789 -14.983 -44.069 1.00 0.00 H new ATOM 0 HE21 GLN A 42 10.808 -13.050 -44.086 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.896 -12.359 -42.740 1.00 0.00 H new ATOM 574 N PHE A 43 10.977 -19.436 -41.461 1.00 0.00 N ATOM 575 CA PHE A 43 10.341 -20.747 -41.370 1.00 0.00 C ATOM 576 C PHE A 43 9.845 -21.009 -39.950 1.00 0.00 C ATOM 577 O PHE A 43 8.807 -21.638 -39.750 1.00 0.00 O ATOM 578 CB PHE A 43 11.315 -21.853 -41.801 1.00 0.00 C ATOM 579 CG PHE A 43 10.627 -23.129 -42.200 1.00 0.00 C ATOM 580 CD1 PHE A 43 9.763 -23.147 -43.276 1.00 0.00 C ATOM 581 CD2 PHE A 43 10.837 -24.303 -41.497 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.113 -24.307 -43.648 1.00 0.00 C ATOM 583 CE2 PHE A 43 10.190 -25.470 -41.861 1.00 0.00 C ATOM 584 CZ PHE A 43 9.324 -25.471 -42.939 1.00 0.00 C ATOM 0 H PHE A 43 11.956 -19.460 -41.745 1.00 0.00 H new ATOM 0 HA PHE A 43 9.485 -20.754 -42.045 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.914 -21.494 -42.638 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.004 -22.060 -40.982 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.593 -22.239 -43.836 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.513 -24.308 -40.655 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.440 -24.303 -44.493 1.00 0.00 H new ATOM 0 HE2 PHE A 43 10.361 -26.379 -41.304 1.00 0.00 H new ATOM 0 HZ PHE A 43 8.815 -26.380 -43.225 1.00 0.00 H new ATOM 594 N LEU A 44 10.599 -20.519 -38.969 1.00 0.00 N ATOM 595 CA LEU A 44 10.249 -20.695 -37.560 1.00 0.00 C ATOM 596 C LEU A 44 9.009 -19.882 -37.182 1.00 0.00 C ATOM 597 O LEU A 44 8.094 -20.395 -36.538 1.00 0.00 O ATOM 598 CB LEU A 44 11.427 -20.285 -36.671 1.00 0.00 C ATOM 599 CG LEU A 44 11.921 -21.365 -35.707 1.00 0.00 C ATOM 600 CD1 LEU A 44 10.873 -21.650 -34.643 1.00 0.00 C ATOM 601 CD2 LEU A 44 12.275 -22.636 -36.464 1.00 0.00 C ATOM 0 H LEU A 44 11.460 -19.995 -39.124 1.00 0.00 H new ATOM 0 HA LEU A 44 10.022 -21.750 -37.404 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.257 -19.984 -37.311 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.137 -19.408 -36.092 1.00 0.00 H new ATOM 0 HG LEU A 44 12.821 -20.999 -35.213 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.242 -22.421 -33.966 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.670 -20.739 -34.080 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.955 -21.994 -35.119 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.624 -23.393 -35.761 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.393 -23.006 -36.987 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.062 -22.422 -37.187 1.00 0.00 H new ATOM 613 N GLN A 45 8.992 -18.610 -37.578 1.00 0.00 N ATOM 614 CA GLN A 45 7.870 -17.725 -37.274 1.00 0.00 C ATOM 615 C GLN A 45 6.567 -18.275 -37.836 1.00 0.00 C ATOM 616 O GLN A 45 5.489 -18.045 -37.284 1.00 0.00 O ATOM 617 CB GLN A 45 8.123 -16.336 -37.854 1.00 0.00 C ATOM 618 CG GLN A 45 8.187 -15.252 -36.799 1.00 0.00 C ATOM 619 CD GLN A 45 6.880 -14.499 -36.659 1.00 0.00 C ATOM 620 OE1 GLN A 45 5.842 -14.931 -37.163 1.00 0.00 O ATOM 621 NE2 GLN A 45 6.925 -13.368 -35.970 1.00 0.00 N ATOM 0 H GLN A 45 9.743 -18.170 -38.110 1.00 0.00 H new ATOM 0 HA GLN A 45 7.782 -17.660 -36.189 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.060 -16.347 -38.412 1.00 0.00 H new ATOM 0 HB3 GLN A 45 7.332 -16.096 -38.565 1.00 0.00 H new ATOM 0 HG2 GLN A 45 8.450 -15.698 -35.840 1.00 0.00 H new ATOM 0 HG3 GLN A 45 8.981 -14.550 -37.052 1.00 0.00 H new ATOM 0 HE21 GLN A 45 7.808 -13.049 -35.570 1.00 0.00 H new ATOM 0 HE22 GLN A 45 6.077 -12.816 -35.839 1.00 0.00 H new ATOM 630 N ALA A 46 6.686 -18.991 -38.945 1.00 0.00 N ATOM 631 CA ALA A 46 5.542 -19.581 -39.619 1.00 0.00 C ATOM 632 C ALA A 46 5.009 -20.783 -38.843 1.00 0.00 C ATOM 633 O ALA A 46 3.820 -20.860 -38.538 1.00 0.00 O ATOM 634 CB ALA A 46 5.947 -19.980 -41.025 1.00 0.00 C ATOM 0 H ALA A 46 7.579 -19.178 -39.401 1.00 0.00 H new ATOM 0 HA ALA A 46 4.738 -18.847 -39.670 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.093 -20.424 -41.537 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.280 -19.098 -41.572 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.759 -20.706 -40.978 1.00 0.00 H new ATOM 640 N ALA A 47 5.903 -21.718 -38.525 1.00 0.00 N ATOM 641 CA ALA A 47 5.531 -22.921 -37.784 1.00 0.00 C ATOM 642 C ALA A 47 4.786 -22.567 -36.500 1.00 0.00 C ATOM 643 O ALA A 47 3.883 -23.287 -36.074 1.00 0.00 O ATOM 644 CB ALA A 47 6.776 -23.735 -37.455 1.00 0.00 C ATOM 0 H ALA A 47 6.892 -21.665 -38.770 1.00 0.00 H new ATOM 0 HA ALA A 47 4.866 -23.515 -38.411 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.490 -24.630 -36.903 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.277 -24.023 -38.379 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.453 -23.135 -36.848 1.00 0.00 H new ATOM 650 N GLU A 48 5.166 -21.449 -35.896 1.00 0.00 N ATOM 651 CA GLU A 48 4.536 -20.986 -34.667 1.00 0.00 C ATOM 652 C GLU A 48 3.179 -20.352 -34.956 1.00 0.00 C ATOM 653 O GLU A 48 2.215 -20.554 -34.217 1.00 0.00 O ATOM 654 CB GLU A 48 5.444 -19.976 -33.970 1.00 0.00 C ATOM 655 CG GLU A 48 5.405 -20.066 -32.455 1.00 0.00 C ATOM 656 CD GLU A 48 6.624 -20.761 -31.882 1.00 0.00 C ATOM 657 OE1 GLU A 48 7.724 -20.598 -32.451 1.00 0.00 O ATOM 658 OE2 GLU A 48 6.479 -21.470 -30.864 1.00 0.00 O ATOM 0 H GLU A 48 5.911 -20.843 -36.239 1.00 0.00 H new ATOM 0 HA GLU A 48 4.380 -21.845 -34.015 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.469 -20.128 -34.308 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.154 -18.970 -34.273 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.333 -19.062 -32.037 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.507 -20.604 -32.149 1.00 0.00 H new ATOM 665 N ALA A 49 3.113 -19.582 -36.039 1.00 0.00 N ATOM 666 CA ALA A 49 1.877 -18.915 -36.433 1.00 0.00 C ATOM 667 C ALA A 49 0.746 -19.917 -36.618 1.00 0.00 C ATOM 668 O ALA A 49 -0.423 -19.590 -36.411 1.00 0.00 O ATOM 669 CB ALA A 49 2.085 -18.120 -37.711 1.00 0.00 C ATOM 0 H ALA A 49 3.903 -19.405 -36.660 1.00 0.00 H new ATOM 0 HA ALA A 49 1.598 -18.230 -35.632 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.153 -17.629 -37.990 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.857 -17.368 -37.550 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.395 -18.792 -38.511 1.00 0.00 H new ATOM 675 N ILE A 50 1.097 -21.139 -36.998 1.00 0.00 N ATOM 676 CA ILE A 50 0.113 -22.181 -37.193 1.00 0.00 C ATOM 677 C ILE A 50 0.478 -23.418 -36.381 1.00 0.00 C ATOM 678 O ILE A 50 1.476 -24.082 -36.642 1.00 0.00 O ATOM 679 CB ILE A 50 -0.063 -22.545 -38.683 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.148 -23.291 -39.231 1.00 0.00 C ATOM 681 CG2 ILE A 50 -0.317 -21.297 -39.508 1.00 0.00 C ATOM 682 CD1 ILE A 50 0.934 -23.791 -40.643 1.00 0.00 C ATOM 0 H ILE A 50 2.059 -21.427 -37.176 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.843 -21.793 -36.840 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.926 -23.207 -38.755 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.016 -22.632 -39.211 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.374 -24.136 -38.581 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.439 -21.572 -40.556 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.223 -20.805 -39.154 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.528 -20.616 -39.407 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.828 -24.314 -40.983 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.084 -24.473 -40.662 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.736 -22.946 -41.302 1.00 0.00 H new ATOM 694 N ASP A 51 -0.344 -23.703 -35.385 1.00 0.00 N ATOM 695 CA ASP A 51 -0.135 -24.854 -34.509 1.00 0.00 C ATOM 696 C ASP A 51 -0.986 -26.038 -34.962 1.00 0.00 C ATOM 697 O ASP A 51 -1.152 -27.014 -34.228 1.00 0.00 O ATOM 698 CB ASP A 51 -0.465 -24.494 -33.056 1.00 0.00 C ATOM 699 CG ASP A 51 0.780 -24.347 -32.201 1.00 0.00 C ATOM 700 OD1 ASP A 51 1.858 -24.068 -32.765 1.00 0.00 O ATOM 701 OD2 ASP A 51 0.675 -24.510 -30.967 1.00 0.00 O ATOM 0 H ASP A 51 -1.171 -23.150 -35.158 1.00 0.00 H new ATOM 0 HA ASP A 51 0.916 -25.137 -34.568 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.030 -23.562 -33.034 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.107 -25.265 -32.630 1.00 0.00 H new ATOM 706 N ASP A 52 -1.517 -25.948 -36.179 1.00 0.00 N ATOM 707 CA ASP A 52 -2.339 -27.011 -36.734 1.00 0.00 C ATOM 708 C ASP A 52 -1.522 -28.285 -36.885 1.00 0.00 C ATOM 709 O ASP A 52 -1.996 -29.379 -36.582 1.00 0.00 O ATOM 710 CB ASP A 52 -2.905 -26.594 -38.093 1.00 0.00 C ATOM 711 CG ASP A 52 -3.950 -27.567 -38.608 1.00 0.00 C ATOM 712 OD1 ASP A 52 -4.322 -28.491 -37.854 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.395 -27.405 -39.763 1.00 0.00 O ATOM 0 H ASP A 52 -1.390 -25.147 -36.798 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.167 -27.199 -36.050 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.347 -25.601 -38.010 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.092 -26.522 -38.816 1.00 0.00 H new ATOM 718 N ILE A 53 -0.287 -28.134 -37.355 1.00 0.00 N ATOM 719 CA ILE A 53 0.596 -29.275 -37.545 1.00 0.00 C ATOM 720 C ILE A 53 2.019 -28.965 -37.091 1.00 0.00 C ATOM 721 O ILE A 53 2.690 -28.122 -37.680 1.00 0.00 O ATOM 722 CB ILE A 53 0.638 -29.716 -39.020 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.593 -30.895 -39.183 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.056 -28.563 -39.917 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.422 -31.636 -40.484 1.00 0.00 C ATOM 0 H ILE A 53 0.122 -27.235 -37.610 1.00 0.00 H new ATOM 0 HA ILE A 53 0.189 -30.082 -36.935 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.363 -30.028 -39.318 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.619 -30.533 -39.113 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.443 -31.590 -38.357 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.079 -28.898 -40.954 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.342 -27.746 -39.815 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.048 -28.217 -39.626 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.134 -32.460 -40.530 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.407 -32.029 -40.548 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.601 -30.956 -41.317 1.00 0.00 H new ATOM 737 N PRO A 54 2.509 -29.654 -36.048 1.00 0.00 N ATOM 738 CA PRO A 54 3.867 -29.446 -35.539 1.00 0.00 C ATOM 739 C PRO A 54 4.924 -29.539 -36.636 1.00 0.00 C ATOM 740 O PRO A 54 4.827 -30.368 -37.541 1.00 0.00 O ATOM 741 CB PRO A 54 4.051 -30.583 -34.536 1.00 0.00 C ATOM 742 CG PRO A 54 2.671 -30.926 -34.094 1.00 0.00 C ATOM 743 CD PRO A 54 1.789 -30.696 -35.289 1.00 0.00 C ATOM 0 HA PRO A 54 3.987 -28.451 -35.109 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.544 -31.440 -34.995 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.670 -30.272 -33.695 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.614 -31.962 -33.759 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.363 -30.302 -33.255 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.662 -31.606 -35.876 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.793 -30.364 -34.996 1.00 0.00 H new ATOM 751 N PHE A 55 5.937 -28.683 -36.533 1.00 0.00 N ATOM 752 CA PHE A 55 7.028 -28.655 -37.496 1.00 0.00 C ATOM 753 C PHE A 55 8.340 -29.009 -36.832 1.00 0.00 C ATOM 754 O PHE A 55 8.562 -28.709 -35.663 1.00 0.00 O ATOM 755 CB PHE A 55 7.158 -27.271 -38.125 1.00 0.00 C ATOM 756 CG PHE A 55 5.848 -26.706 -38.555 1.00 0.00 C ATOM 757 CD1 PHE A 55 4.944 -26.254 -37.616 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.510 -26.648 -39.893 1.00 0.00 C ATOM 759 CE1 PHE A 55 3.723 -25.758 -38.004 1.00 0.00 C ATOM 760 CE2 PHE A 55 4.291 -26.149 -40.286 1.00 0.00 C ATOM 761 CZ PHE A 55 3.396 -25.707 -39.339 1.00 0.00 C ATOM 0 H PHE A 55 6.023 -27.995 -35.785 1.00 0.00 H new ATOM 0 HA PHE A 55 6.800 -29.389 -38.269 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.623 -26.594 -37.409 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.823 -27.330 -38.986 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.198 -26.290 -36.567 1.00 0.00 H new ATOM 0 HD2 PHE A 55 6.210 -26.998 -40.637 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.021 -25.409 -37.262 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.037 -26.104 -41.335 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.435 -25.319 -39.644 1.00 0.00 H new ATOM 771 N GLY A 56 9.205 -29.646 -37.591 1.00 0.00 N ATOM 772 CA GLY A 56 10.497 -30.027 -37.071 1.00 0.00 C ATOM 773 C GLY A 56 11.624 -29.613 -37.986 1.00 0.00 C ATOM 774 O GLY A 56 11.398 -29.247 -39.138 1.00 0.00 O ATOM 0 H GLY A 56 9.038 -29.909 -38.562 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.641 -29.572 -36.091 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.525 -31.107 -36.928 1.00 0.00 H new ATOM 778 N ILE A 57 12.845 -29.656 -37.471 1.00 0.00 N ATOM 779 CA ILE A 57 14.009 -29.271 -38.252 1.00 0.00 C ATOM 780 C ILE A 57 15.191 -30.178 -37.959 1.00 0.00 C ATOM 781 O ILE A 57 15.295 -30.752 -36.878 1.00 0.00 O ATOM 782 CB ILE A 57 14.404 -27.814 -37.970 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.200 -26.912 -38.199 1.00 0.00 C ATOM 784 CG2 ILE A 57 15.593 -27.383 -38.818 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.256 -26.871 -37.020 1.00 0.00 C ATOM 0 H ILE A 57 13.054 -29.953 -36.518 1.00 0.00 H new ATOM 0 HA ILE A 57 13.739 -29.371 -39.303 1.00 0.00 H new ATOM 0 HB ILE A 57 14.717 -27.729 -36.929 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.547 -25.901 -38.414 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.657 -27.257 -39.079 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.845 -26.347 -38.592 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.449 -28.021 -38.596 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.338 -27.472 -39.874 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.419 -26.211 -37.247 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.882 -27.875 -36.818 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.785 -26.498 -36.143 1.00 0.00 H new ATOM 797 N THR A 58 16.081 -30.304 -38.928 1.00 0.00 N ATOM 798 CA THR A 58 17.253 -31.142 -38.763 1.00 0.00 C ATOM 799 C THR A 58 18.405 -30.651 -39.629 1.00 0.00 C ATOM 800 O THR A 58 18.195 -30.075 -40.698 1.00 0.00 O ATOM 801 CB THR A 58 16.918 -32.591 -39.105 1.00 0.00 C ATOM 802 OG1 THR A 58 18.100 -33.347 -39.260 1.00 0.00 O ATOM 803 CG2 THR A 58 16.104 -32.740 -40.374 1.00 0.00 C ATOM 0 H THR A 58 16.014 -29.838 -39.833 1.00 0.00 H new ATOM 0 HA THR A 58 17.565 -31.085 -37.720 1.00 0.00 H new ATOM 0 HB THR A 58 16.319 -32.955 -38.271 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.301 -33.449 -40.214 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.903 -33.796 -40.555 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.161 -32.204 -40.266 1.00 0.00 H new ATOM 0 HG23 THR A 58 16.662 -32.327 -41.215 1.00 0.00 H new ATOM 811 N SER A 59 19.623 -30.882 -39.157 1.00 0.00 N ATOM 812 CA SER A 59 20.814 -30.464 -39.882 1.00 0.00 C ATOM 813 C SER A 59 21.948 -31.479 -39.728 1.00 0.00 C ATOM 814 O SER A 59 23.085 -31.210 -40.118 1.00 0.00 O ATOM 815 CB SER A 59 21.270 -29.093 -39.388 1.00 0.00 C ATOM 816 OG SER A 59 21.851 -29.178 -38.100 1.00 0.00 O ATOM 0 H SER A 59 19.812 -31.357 -38.274 1.00 0.00 H new ATOM 0 HA SER A 59 20.560 -30.403 -40.940 1.00 0.00 H new ATOM 0 HB2 SER A 59 21.992 -28.673 -40.088 1.00 0.00 H new ATOM 0 HB3 SER A 59 20.419 -28.412 -39.361 1.00 0.00 H new ATOM 0 HG SER A 59 22.135 -28.286 -37.810 1.00 0.00 H new ATOM 822 N ASN A 60 21.641 -32.646 -39.162 1.00 0.00 N ATOM 823 CA ASN A 60 22.646 -33.687 -38.968 1.00 0.00 C ATOM 824 C ASN A 60 22.864 -34.474 -40.257 1.00 0.00 C ATOM 825 O ASN A 60 21.918 -34.736 -40.997 1.00 0.00 O ATOM 826 CB ASN A 60 22.222 -34.632 -37.841 1.00 0.00 C ATOM 827 CG ASN A 60 22.779 -34.215 -36.494 1.00 0.00 C ATOM 828 OD1 ASN A 60 23.504 -34.970 -35.848 1.00 0.00 O ATOM 829 ND2 ASN A 60 22.442 -33.004 -36.062 1.00 0.00 N ATOM 0 H ASN A 60 20.708 -32.892 -38.832 1.00 0.00 H new ATOM 0 HA ASN A 60 23.585 -33.207 -38.692 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.134 -34.663 -37.787 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.558 -35.643 -38.073 1.00 0.00 H new ATOM 0 HD21 ASN A 60 22.787 -32.669 -35.163 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.838 -32.410 -36.630 1.00 0.00 H new ATOM 836 N SER A 61 24.117 -34.849 -40.518 1.00 0.00 N ATOM 837 CA SER A 61 24.461 -35.608 -41.720 1.00 0.00 C ATOM 838 C SER A 61 23.800 -36.980 -41.704 1.00 0.00 C ATOM 839 O SER A 61 23.436 -37.525 -42.747 1.00 0.00 O ATOM 840 CB SER A 61 25.980 -35.778 -41.822 1.00 0.00 C ATOM 841 OG SER A 61 26.538 -34.848 -42.733 1.00 0.00 O ATOM 0 H SER A 61 24.911 -34.639 -39.912 1.00 0.00 H new ATOM 0 HA SER A 61 24.097 -35.052 -42.584 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.431 -35.644 -40.839 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.215 -36.793 -42.144 1.00 0.00 H new ATOM 0 HG SER A 61 27.508 -34.976 -42.778 1.00 0.00 H new ATOM 847 N ASP A 62 23.662 -37.529 -40.509 1.00 0.00 N ATOM 848 CA ASP A 62 23.060 -38.839 -40.321 1.00 0.00 C ATOM 849 C ASP A 62 21.622 -38.870 -40.842 1.00 0.00 C ATOM 850 O ASP A 62 21.162 -39.884 -41.372 1.00 0.00 O ATOM 851 CB ASP A 62 23.112 -39.197 -38.836 1.00 0.00 C ATOM 852 CG ASP A 62 24.367 -39.969 -38.479 1.00 0.00 C ATOM 853 OD1 ASP A 62 25.009 -40.516 -39.401 1.00 0.00 O ATOM 854 OD2 ASP A 62 24.714 -40.018 -37.281 1.00 0.00 O ATOM 0 H ASP A 62 23.963 -37.081 -39.644 1.00 0.00 H new ATOM 0 HA ASP A 62 23.622 -39.577 -40.894 1.00 0.00 H new ATOM 0 HB2 ASP A 62 23.067 -38.284 -38.242 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.236 -39.790 -38.576 1.00 0.00 H new ATOM 859 N VAL A 63 20.924 -37.752 -40.691 1.00 0.00 N ATOM 860 CA VAL A 63 19.540 -37.635 -41.144 1.00 0.00 C ATOM 861 C VAL A 63 19.444 -37.685 -42.665 1.00 0.00 C ATOM 862 O VAL A 63 18.680 -38.473 -43.222 1.00 0.00 O ATOM 863 CB VAL A 63 18.913 -36.326 -40.631 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.442 -36.235 -41.014 1.00 0.00 C ATOM 865 CG2 VAL A 63 19.097 -36.220 -39.124 1.00 0.00 C ATOM 0 H VAL A 63 21.295 -36.907 -40.256 1.00 0.00 H new ATOM 0 HA VAL A 63 18.991 -38.484 -40.736 1.00 0.00 H new ATOM 0 HB VAL A 63 19.423 -35.486 -41.103 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.025 -35.300 -40.639 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.346 -36.265 -42.099 1.00 0.00 H new ATOM 0 HG13 VAL A 63 16.900 -37.075 -40.579 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.651 -35.291 -38.767 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.611 -37.066 -38.638 1.00 0.00 H new ATOM 0 HG23 VAL A 63 20.161 -36.226 -38.886 1.00 0.00 H new ATOM 875 N PHE A 64 20.218 -36.838 -43.335 1.00 0.00 N ATOM 876 CA PHE A 64 20.209 -36.794 -44.794 1.00 0.00 C ATOM 877 C PHE A 64 20.448 -38.185 -45.378 1.00 0.00 C ATOM 878 O PHE A 64 19.740 -38.624 -46.286 1.00 0.00 O ATOM 879 CB PHE A 64 21.279 -35.827 -45.308 1.00 0.00 C ATOM 880 CG PHE A 64 21.049 -34.396 -44.916 1.00 0.00 C ATOM 881 CD1 PHE A 64 21.457 -33.930 -43.681 1.00 0.00 C ATOM 882 CD2 PHE A 64 20.427 -33.515 -45.786 1.00 0.00 C ATOM 883 CE1 PHE A 64 21.251 -32.613 -43.315 1.00 0.00 C ATOM 884 CE2 PHE A 64 20.216 -32.197 -45.427 1.00 0.00 C ATOM 885 CZ PHE A 64 20.629 -31.746 -44.190 1.00 0.00 C ATOM 0 H PHE A 64 20.857 -36.176 -42.895 1.00 0.00 H new ATOM 0 HA PHE A 64 19.228 -36.442 -45.114 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.252 -36.144 -44.931 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.321 -35.893 -46.395 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.944 -34.604 -42.992 1.00 0.00 H new ATOM 0 HD2 PHE A 64 20.103 -33.862 -46.756 1.00 0.00 H new ATOM 0 HE1 PHE A 64 21.576 -32.263 -42.346 1.00 0.00 H new ATOM 0 HE2 PHE A 64 19.728 -31.521 -46.114 1.00 0.00 H new ATOM 0 HZ PHE A 64 20.466 -30.717 -43.907 1.00 0.00 H new ATOM 895 N SER A 65 21.448 -38.880 -44.841 1.00 0.00 N ATOM 896 CA SER A 65 21.778 -40.224 -45.299 1.00 0.00 C ATOM 897 C SER A 65 20.569 -41.145 -45.193 1.00 0.00 C ATOM 898 O SER A 65 20.296 -41.932 -46.101 1.00 0.00 O ATOM 899 CB SER A 65 22.944 -40.795 -44.487 1.00 0.00 C ATOM 900 OG SER A 65 24.177 -40.252 -44.919 1.00 0.00 O ATOM 0 H SER A 65 22.043 -38.533 -44.088 1.00 0.00 H new ATOM 0 HA SER A 65 22.074 -40.161 -46.346 1.00 0.00 H new ATOM 0 HB2 SER A 65 22.797 -40.576 -43.429 1.00 0.00 H new ATOM 0 HB3 SER A 65 22.965 -41.880 -44.588 1.00 0.00 H new ATOM 0 HG SER A 65 24.906 -40.630 -44.385 1.00 0.00 H new ATOM 906 N LYS A 66 19.846 -41.049 -44.080 1.00 0.00 N ATOM 907 CA LYS A 66 18.667 -41.884 -43.870 1.00 0.00 C ATOM 908 C LYS A 66 17.654 -41.682 -44.987 1.00 0.00 C ATOM 909 O LYS A 66 17.071 -42.643 -45.487 1.00 0.00 O ATOM 910 CB LYS A 66 18.020 -41.561 -42.527 1.00 0.00 C ATOM 911 CG LYS A 66 18.675 -42.280 -41.365 1.00 0.00 C ATOM 912 CD LYS A 66 18.770 -41.389 -40.139 1.00 0.00 C ATOM 913 CE LYS A 66 19.666 -42.006 -39.078 1.00 0.00 C ATOM 914 NZ LYS A 66 20.521 -40.994 -38.411 1.00 0.00 N ATOM 0 H LYS A 66 20.054 -40.407 -43.315 1.00 0.00 H new ATOM 0 HA LYS A 66 18.988 -42.926 -43.873 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.069 -40.486 -42.356 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.964 -41.830 -42.565 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.103 -43.175 -41.121 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.673 -42.608 -41.655 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.161 -40.413 -40.425 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.774 -41.225 -39.727 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.050 -42.508 -38.332 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.297 -42.768 -39.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.515 -41.296 -38.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.415 -40.078 -38.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 20.233 -40.898 -37.416 1.00 0.00 H new ATOM 928 N TYR A 67 17.445 -40.430 -45.369 1.00 0.00 N ATOM 929 CA TYR A 67 16.492 -40.110 -46.422 1.00 0.00 C ATOM 930 C TYR A 67 17.177 -40.029 -47.785 1.00 0.00 C ATOM 931 O TYR A 67 16.550 -39.671 -48.784 1.00 0.00 O ATOM 932 CB TYR A 67 15.779 -38.799 -46.100 1.00 0.00 C ATOM 933 CG TYR A 67 14.514 -38.582 -46.900 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.650 -39.633 -47.167 1.00 0.00 C ATOM 935 CD2 TYR A 67 14.191 -37.329 -47.397 1.00 0.00 C ATOM 936 CE1 TYR A 67 12.500 -39.441 -47.906 1.00 0.00 C ATOM 937 CE2 TYR A 67 13.041 -37.127 -48.137 1.00 0.00 C ATOM 938 CZ TYR A 67 12.199 -38.187 -48.387 1.00 0.00 C ATOM 939 OH TYR A 67 11.055 -37.996 -49.125 1.00 0.00 O ATOM 0 H TYR A 67 17.921 -39.622 -44.967 1.00 0.00 H new ATOM 0 HA TYR A 67 15.755 -40.912 -46.471 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.534 -38.780 -45.038 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.462 -37.970 -46.285 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.881 -40.619 -46.790 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.850 -36.495 -47.203 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.839 -40.271 -48.106 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.805 -36.144 -48.517 1.00 0.00 H new ATOM 0 HH TYR A 67 10.989 -37.054 -49.388 1.00 0.00 H new ATOM 949 N GLN A 68 18.461 -40.381 -47.827 1.00 0.00 N ATOM 950 CA GLN A 68 19.211 -40.365 -49.078 1.00 0.00 C ATOM 951 C GLN A 68 19.314 -38.953 -49.643 1.00 0.00 C ATOM 952 O GLN A 68 19.056 -38.721 -50.824 1.00 0.00 O ATOM 953 CB GLN A 68 18.564 -41.298 -50.103 1.00 0.00 C ATOM 954 CG GLN A 68 19.473 -42.428 -50.554 1.00 0.00 C ATOM 955 CD GLN A 68 20.690 -41.929 -51.309 1.00 0.00 C ATOM 956 OE1 GLN A 68 20.583 -41.067 -52.181 1.00 0.00 O ATOM 957 NE2 GLN A 68 21.854 -42.472 -50.978 1.00 0.00 N ATOM 0 H GLN A 68 18.999 -40.679 -47.014 1.00 0.00 H new ATOM 0 HA GLN A 68 20.220 -40.719 -48.866 1.00 0.00 H new ATOM 0 HB2 GLN A 68 17.656 -41.722 -49.674 1.00 0.00 H new ATOM 0 HB3 GLN A 68 18.263 -40.715 -50.974 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.798 -42.998 -49.683 1.00 0.00 H new ATOM 0 HG3 GLN A 68 18.910 -43.111 -51.190 1.00 0.00 H new ATOM 0 HE21 GLN A 68 21.896 -43.184 -50.249 1.00 0.00 H new ATOM 0 HE22 GLN A 68 22.707 -42.178 -51.453 1.00 0.00 H new ATOM 966 N LEU A 69 19.694 -38.015 -48.791 1.00 0.00 N ATOM 967 CA LEU A 69 19.842 -36.628 -49.200 1.00 0.00 C ATOM 968 C LEU A 69 21.246 -36.133 -48.872 1.00 0.00 C ATOM 969 O LEU A 69 21.930 -36.709 -48.027 1.00 0.00 O ATOM 970 CB LEU A 69 18.803 -35.752 -48.493 1.00 0.00 C ATOM 971 CG LEU A 69 17.343 -36.086 -48.805 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.411 -35.071 -48.157 1.00 0.00 C ATOM 973 CD2 LEU A 69 17.120 -36.134 -50.308 1.00 0.00 C ATOM 0 H LEU A 69 19.906 -38.190 -47.809 1.00 0.00 H new ATOM 0 HA LEU A 69 19.684 -36.563 -50.276 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.955 -35.834 -47.417 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.986 -34.712 -48.762 1.00 0.00 H new ATOM 0 HG LEU A 69 17.118 -37.069 -48.391 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.377 -35.325 -48.390 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.553 -35.085 -47.076 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.635 -34.075 -48.540 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.077 -36.373 -50.514 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.363 -35.165 -50.743 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.760 -36.899 -50.747 1.00 0.00 H new ATOM 985 N ASP A 70 21.675 -35.075 -49.545 1.00 0.00 N ATOM 986 CA ASP A 70 22.998 -34.507 -49.320 1.00 0.00 C ATOM 987 C ASP A 70 22.930 -32.980 -49.348 1.00 0.00 C ATOM 988 O ASP A 70 23.957 -32.302 -49.419 1.00 0.00 O ATOM 989 CB ASP A 70 23.972 -35.005 -50.392 1.00 0.00 C ATOM 990 CG ASP A 70 24.765 -36.220 -49.946 1.00 0.00 C ATOM 991 OD1 ASP A 70 24.192 -37.330 -49.934 1.00 0.00 O ATOM 992 OD2 ASP A 70 25.958 -36.061 -49.617 1.00 0.00 O ATOM 0 H ASP A 70 21.124 -34.591 -50.254 1.00 0.00 H new ATOM 0 HA ASP A 70 23.353 -34.826 -48.340 1.00 0.00 H new ATOM 0 HB2 ASP A 70 23.415 -35.252 -51.296 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.662 -34.202 -50.652 1.00 0.00 H new ATOM 997 N LYS A 71 21.708 -32.444 -49.277 1.00 0.00 N ATOM 998 CA LYS A 71 21.493 -30.998 -49.289 1.00 0.00 C ATOM 999 C LYS A 71 20.252 -30.625 -48.481 1.00 0.00 C ATOM 1000 O LYS A 71 19.399 -31.471 -48.213 1.00 0.00 O ATOM 1001 CB LYS A 71 21.340 -30.480 -50.725 1.00 0.00 C ATOM 1002 CG LYS A 71 22.347 -31.059 -51.708 1.00 0.00 C ATOM 1003 CD LYS A 71 22.940 -29.983 -52.600 1.00 0.00 C ATOM 1004 CE LYS A 71 22.798 -30.339 -54.068 1.00 0.00 C ATOM 1005 NZ LYS A 71 21.387 -30.229 -54.528 1.00 0.00 N ATOM 0 H LYS A 71 20.851 -32.994 -49.210 1.00 0.00 H new ATOM 0 HA LYS A 71 22.367 -30.533 -48.834 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.334 -30.708 -51.076 1.00 0.00 H new ATOM 0 HB3 LYS A 71 21.437 -29.394 -50.720 1.00 0.00 H new ATOM 0 HG2 LYS A 71 23.146 -31.559 -51.160 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.861 -31.816 -52.324 1.00 0.00 H new ATOM 0 HD2 LYS A 71 22.443 -29.033 -52.405 1.00 0.00 H new ATOM 0 HD3 LYS A 71 23.994 -29.848 -52.357 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.428 -29.679 -54.665 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.156 -31.355 -54.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 21.330 -30.480 -55.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 20.790 -30.877 -53.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.054 -29.253 -54.395 1.00 0.00 H new ATOM 1019 N ASP A 72 20.156 -29.350 -48.103 1.00 0.00 N ATOM 1020 CA ASP A 72 19.017 -28.852 -47.328 1.00 0.00 C ATOM 1021 C ASP A 72 17.690 -29.245 -47.981 1.00 0.00 C ATOM 1022 O ASP A 72 17.671 -29.912 -49.014 1.00 0.00 O ATOM 1023 CB ASP A 72 19.097 -27.328 -47.188 1.00 0.00 C ATOM 1024 CG ASP A 72 19.013 -26.621 -48.527 1.00 0.00 C ATOM 1025 OD1 ASP A 72 17.940 -26.682 -49.164 1.00 0.00 O ATOM 1026 OD2 ASP A 72 20.021 -26.009 -48.939 1.00 0.00 O ATOM 0 H ASP A 72 20.855 -28.640 -48.321 1.00 0.00 H new ATOM 0 HA ASP A 72 19.060 -29.307 -46.339 1.00 0.00 H new ATOM 0 HB2 ASP A 72 18.287 -26.982 -46.546 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.032 -27.059 -46.696 1.00 0.00 H new ATOM 1031 N GLY A 73 16.584 -28.822 -47.368 1.00 0.00 N ATOM 1032 CA GLY A 73 15.270 -29.138 -47.902 1.00 0.00 C ATOM 1033 C GLY A 73 14.292 -29.567 -46.822 1.00 0.00 C ATOM 1034 O GLY A 73 14.663 -30.258 -45.875 1.00 0.00 O ATOM 0 H GLY A 73 16.576 -28.267 -46.512 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.873 -28.266 -48.422 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.363 -29.934 -48.641 1.00 0.00 H new ATOM 1038 N VAL A 74 13.039 -29.148 -46.961 1.00 0.00 N ATOM 1039 CA VAL A 74 12.003 -29.482 -45.988 1.00 0.00 C ATOM 1040 C VAL A 74 10.976 -30.444 -46.579 1.00 0.00 C ATOM 1041 O VAL A 74 10.626 -30.343 -47.751 1.00 0.00 O ATOM 1042 CB VAL A 74 11.283 -28.210 -45.493 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.250 -28.546 -44.428 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.296 -27.209 -44.963 1.00 0.00 C ATOM 0 H VAL A 74 12.715 -28.575 -47.740 1.00 0.00 H new ATOM 0 HA VAL A 74 12.497 -29.968 -45.146 1.00 0.00 H new ATOM 0 HB VAL A 74 10.757 -27.762 -46.336 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.758 -27.631 -44.097 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.508 -29.228 -44.843 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.743 -29.020 -43.579 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.777 -26.315 -44.616 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.847 -27.653 -44.134 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.991 -26.940 -45.758 1.00 0.00 H new ATOM 1054 N VAL A 75 10.504 -31.382 -45.760 1.00 0.00 N ATOM 1055 CA VAL A 75 9.526 -32.366 -46.208 1.00 0.00 C ATOM 1056 C VAL A 75 8.424 -32.563 -45.168 1.00 0.00 C ATOM 1057 O VAL A 75 8.685 -32.546 -43.966 1.00 0.00 O ATOM 1058 CB VAL A 75 10.196 -33.724 -46.503 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.246 -34.636 -47.260 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.490 -33.526 -47.280 1.00 0.00 C ATOM 0 H VAL A 75 10.784 -31.480 -44.784 1.00 0.00 H new ATOM 0 HA VAL A 75 9.083 -31.981 -47.127 1.00 0.00 H new ATOM 0 HB VAL A 75 10.440 -34.200 -45.553 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.737 -35.589 -47.459 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.351 -34.807 -46.661 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.967 -34.168 -48.204 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.947 -34.495 -47.478 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.274 -33.027 -48.225 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.176 -32.914 -46.694 1.00 0.00 H new ATOM 1070 N LEU A 76 7.188 -32.746 -45.637 1.00 0.00 N ATOM 1071 CA LEU A 76 6.046 -32.942 -44.739 1.00 0.00 C ATOM 1072 C LEU A 76 5.715 -34.416 -44.575 1.00 0.00 C ATOM 1073 O LEU A 76 5.645 -35.148 -45.555 1.00 0.00 O ATOM 1074 CB LEU A 76 4.814 -32.211 -45.268 1.00 0.00 C ATOM 1075 CG LEU A 76 3.678 -32.040 -44.256 1.00 0.00 C ATOM 1076 CD1 LEU A 76 2.939 -30.736 -44.505 1.00 0.00 C ATOM 1077 CD2 LEU A 76 2.716 -33.216 -44.313 1.00 0.00 C ATOM 0 H LEU A 76 6.952 -32.763 -46.629 1.00 0.00 H new ATOM 0 HA LEU A 76 6.326 -32.534 -43.768 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.118 -31.225 -45.620 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.432 -32.754 -46.132 1.00 0.00 H new ATOM 0 HG LEU A 76 4.115 -32.009 -43.258 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.134 -30.629 -43.777 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.632 -29.900 -44.405 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.520 -30.742 -45.511 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.919 -33.069 -43.584 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.286 -33.286 -45.312 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.253 -34.137 -44.083 1.00 0.00 H new ATOM 1089 N PHE A 77 5.501 -34.843 -43.334 1.00 0.00 N ATOM 1090 CA PHE A 77 5.170 -36.236 -43.057 1.00 0.00 C ATOM 1091 C PHE A 77 3.677 -36.422 -42.816 1.00 0.00 C ATOM 1092 O PHE A 77 3.059 -35.646 -42.092 1.00 0.00 O ATOM 1093 CB PHE A 77 5.958 -36.739 -41.849 1.00 0.00 C ATOM 1094 CG PHE A 77 7.367 -37.127 -42.186 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.239 -36.207 -42.747 1.00 0.00 C ATOM 1096 CD2 PHE A 77 7.820 -38.414 -41.948 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.537 -36.562 -43.061 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.116 -38.777 -42.260 1.00 0.00 C ATOM 1099 CZ PHE A 77 9.976 -37.849 -42.819 1.00 0.00 C ATOM 0 H PHE A 77 5.551 -34.247 -42.508 1.00 0.00 H new ATOM 0 HA PHE A 77 5.444 -36.819 -43.936 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.974 -35.962 -41.084 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.444 -37.599 -41.419 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.900 -35.200 -42.941 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.152 -39.143 -41.513 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.207 -35.834 -43.495 1.00 0.00 H new ATOM 0 HE2 PHE A 77 9.457 -39.784 -42.068 1.00 0.00 H new ATOM 0 HZ PHE A 77 10.989 -38.130 -43.066 1.00 0.00 H new ATOM 1109 N LYS A 78 3.110 -37.463 -43.424 1.00 0.00 N ATOM 1110 CA LYS A 78 1.691 -37.761 -43.276 1.00 0.00 C ATOM 1111 C LYS A 78 1.471 -39.251 -43.041 1.00 0.00 C ATOM 1112 O LYS A 78 2.243 -40.087 -43.512 1.00 0.00 O ATOM 1113 CB LYS A 78 0.913 -37.306 -44.517 1.00 0.00 C ATOM 1114 CG LYS A 78 -0.161 -36.278 -44.211 1.00 0.00 C ATOM 1115 CD LYS A 78 -0.300 -35.261 -45.328 1.00 0.00 C ATOM 1116 CE LYS A 78 -1.231 -35.761 -46.419 1.00 0.00 C ATOM 1117 NZ LYS A 78 -0.536 -35.881 -47.727 1.00 0.00 N ATOM 0 H LYS A 78 3.615 -38.114 -44.025 1.00 0.00 H new ATOM 0 HA LYS A 78 1.322 -37.215 -42.408 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.611 -36.887 -45.241 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.451 -38.175 -44.986 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.115 -36.783 -44.058 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.081 -35.765 -43.280 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.681 -34.324 -44.923 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.681 -35.049 -45.753 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.637 -36.731 -46.133 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.075 -35.078 -46.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.003 -36.610 -48.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.575 -34.969 -48.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.457 -36.148 -47.569 1.00 0.00 H new ATOM 1131 N LYS A 79 0.407 -39.572 -42.312 1.00 0.00 N ATOM 1132 CA LYS A 79 0.071 -40.958 -42.011 1.00 0.00 C ATOM 1133 C LYS A 79 -0.147 -41.748 -43.297 1.00 0.00 C ATOM 1134 O LYS A 79 0.511 -42.761 -43.535 1.00 0.00 O ATOM 1135 CB LYS A 79 -1.186 -41.017 -41.137 1.00 0.00 C ATOM 1136 CG LYS A 79 -1.529 -42.418 -40.649 1.00 0.00 C ATOM 1137 CD LYS A 79 -0.784 -42.762 -39.366 1.00 0.00 C ATOM 1138 CE LYS A 79 -1.677 -42.643 -38.138 1.00 0.00 C ATOM 1139 NZ LYS A 79 -2.325 -41.304 -38.038 1.00 0.00 N ATOM 0 H LYS A 79 -0.239 -38.888 -41.918 1.00 0.00 H new ATOM 0 HA LYS A 79 0.903 -41.406 -41.467 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.048 -40.365 -40.274 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.030 -40.623 -41.703 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.603 -42.492 -40.478 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.279 -43.145 -41.422 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.395 -43.778 -39.434 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.074 -42.099 -39.256 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.446 -43.415 -38.174 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.085 -42.825 -37.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -2.812 -41.222 -37.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.601 -40.561 -38.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.015 -41.194 -38.808 1.00 0.00 H new ATOM 1153 N PHE A 80 -1.073 -41.272 -44.123 1.00 0.00 N ATOM 1154 CA PHE A 80 -1.387 -41.926 -45.390 1.00 0.00 C ATOM 1155 C PHE A 80 -1.027 -41.024 -46.571 1.00 0.00 C ATOM 1156 O PHE A 80 -0.392 -39.983 -46.395 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.875 -42.298 -45.432 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.798 -41.195 -44.986 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.546 -39.874 -45.325 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.923 -41.483 -44.228 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.395 -38.866 -44.918 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.777 -40.474 -43.819 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.511 -39.165 -44.166 1.00 0.00 C ATOM 0 H PHE A 80 -1.622 -40.432 -43.937 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.793 -42.836 -45.468 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.137 -42.587 -46.450 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.038 -43.171 -44.800 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.674 -39.632 -45.915 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.135 -42.506 -43.954 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.185 -37.842 -45.189 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.650 -40.710 -43.229 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.176 -38.376 -43.849 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.442 -41.421 -47.774 1.00 0.00 N ATOM 1174 CA ASP A 81 -1.169 -40.641 -48.979 1.00 0.00 C ATOM 1175 C ASP A 81 0.315 -40.729 -49.363 1.00 0.00 C ATOM 1176 O ASP A 81 0.855 -41.827 -49.491 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.614 -39.185 -48.777 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.637 -38.386 -50.068 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -1.709 -39.003 -51.153 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.575 -37.141 -49.993 1.00 0.00 O ATOM 0 H ASP A 81 -1.969 -42.279 -47.939 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.743 -41.059 -49.806 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.609 -39.174 -48.332 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.942 -38.701 -48.069 1.00 0.00 H new ATOM 1185 N GLU A 82 0.975 -39.583 -49.554 1.00 0.00 N ATOM 1186 CA GLU A 82 2.384 -39.572 -49.932 1.00 0.00 C ATOM 1187 C GLU A 82 3.279 -39.861 -48.735 1.00 0.00 C ATOM 1188 O GLU A 82 4.277 -40.572 -48.854 1.00 0.00 O ATOM 1189 CB GLU A 82 2.749 -38.225 -50.556 1.00 0.00 C ATOM 1190 CG GLU A 82 1.840 -37.843 -51.710 1.00 0.00 C ATOM 1191 CD GLU A 82 1.207 -36.480 -51.529 1.00 0.00 C ATOM 1192 OE1 GLU A 82 1.910 -35.556 -51.070 1.00 0.00 O ATOM 1193 OE2 GLU A 82 0.007 -36.337 -51.844 1.00 0.00 O ATOM 0 H GLU A 82 0.556 -38.658 -49.453 1.00 0.00 H new ATOM 0 HA GLU A 82 2.544 -40.361 -50.667 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.701 -37.451 -49.790 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.780 -38.261 -50.909 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.413 -37.853 -52.637 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.055 -38.593 -51.813 1.00 0.00 H new ATOM 1200 N GLY A 83 2.917 -39.306 -47.584 1.00 0.00 N ATOM 1201 CA GLY A 83 3.698 -39.514 -46.382 1.00 0.00 C ATOM 1202 C GLY A 83 4.813 -38.502 -46.242 1.00 0.00 C ATOM 1203 O GLY A 83 5.139 -38.096 -45.134 1.00 0.00 O ATOM 0 H GLY A 83 2.095 -38.715 -47.463 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.045 -39.455 -45.512 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.121 -40.518 -46.395 1.00 0.00 H new ATOM 1207 N ARG A 84 5.391 -38.088 -47.369 1.00 0.00 N ATOM 1208 CA ARG A 84 6.462 -37.113 -47.373 1.00 0.00 C ATOM 1209 C ARG A 84 6.353 -36.213 -48.602 1.00 0.00 C ATOM 1210 O ARG A 84 6.194 -36.692 -49.724 1.00 0.00 O ATOM 1211 CB ARG A 84 7.815 -37.820 -47.349 1.00 0.00 C ATOM 1212 CG ARG A 84 8.031 -38.675 -46.107 1.00 0.00 C ATOM 1213 CD ARG A 84 8.086 -40.158 -46.440 1.00 0.00 C ATOM 1214 NE ARG A 84 9.306 -40.779 -45.930 1.00 0.00 N ATOM 1215 CZ ARG A 84 10.220 -41.368 -46.695 1.00 0.00 C ATOM 1216 NH1 ARG A 84 10.048 -41.462 -48.010 1.00 0.00 N ATOM 1217 NH2 ARG A 84 11.313 -41.874 -46.141 1.00 0.00 N ATOM 0 H ARG A 84 5.126 -38.421 -48.296 1.00 0.00 H new ATOM 0 HA ARG A 84 6.377 -36.492 -46.481 1.00 0.00 H new ATOM 0 HB2 ARG A 84 7.903 -38.450 -48.234 1.00 0.00 H new ATOM 0 HB3 ARG A 84 8.607 -37.074 -47.409 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.959 -38.378 -45.619 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.225 -38.492 -45.396 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.217 -40.659 -46.015 1.00 0.00 H new ATOM 0 HD3 ARG A 84 8.034 -40.291 -47.521 1.00 0.00 H new ATOM 0 HE ARG A 84 9.467 -40.759 -44.923 1.00 0.00 H new ATOM 0 HH11 ARG A 84 9.207 -41.080 -48.443 1.00 0.00 H new ATOM 0 HH12 ARG A 84 10.757 -41.916 -48.586 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.450 -41.810 -45.132 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.017 -42.327 -46.724 1.00 0.00 H new ATOM 1231 N ASN A 85 6.438 -34.912 -48.379 1.00 0.00 N ATOM 1232 CA ASN A 85 6.350 -33.930 -49.461 1.00 0.00 C ATOM 1233 C ASN A 85 7.469 -32.888 -49.357 1.00 0.00 C ATOM 1234 O ASN A 85 7.371 -31.937 -48.583 1.00 0.00 O ATOM 1235 CB ASN A 85 4.987 -33.231 -49.433 1.00 0.00 C ATOM 1236 CG ASN A 85 4.272 -33.298 -50.768 1.00 0.00 C ATOM 1237 OD1 ASN A 85 3.048 -33.408 -50.823 1.00 0.00 O ATOM 1238 ND2 ASN A 85 5.034 -33.229 -51.854 1.00 0.00 N ATOM 0 H ASN A 85 6.569 -34.504 -47.454 1.00 0.00 H new ATOM 0 HA ASN A 85 6.464 -34.462 -50.405 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.363 -33.690 -48.667 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.123 -32.187 -49.150 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.607 -33.267 -52.780 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.046 -33.138 -51.762 1.00 0.00 H new ATOM 1245 N ASN A 86 8.530 -33.081 -50.137 1.00 0.00 N ATOM 1246 CA ASN A 86 9.671 -32.165 -50.130 1.00 0.00 C ATOM 1247 C ASN A 86 9.325 -30.842 -50.802 1.00 0.00 C ATOM 1248 O ASN A 86 8.872 -30.814 -51.947 1.00 0.00 O ATOM 1249 CB ASN A 86 10.856 -32.806 -50.850 1.00 0.00 C ATOM 1250 CG ASN A 86 12.205 -32.334 -50.328 1.00 0.00 C ATOM 1251 OD1 ASN A 86 13.111 -33.140 -50.119 1.00 0.00 O ATOM 1252 ND2 ASN A 86 12.353 -31.029 -50.121 1.00 0.00 N ATOM 0 H ASN A 86 8.625 -33.864 -50.783 1.00 0.00 H new ATOM 0 HA ASN A 86 9.933 -31.964 -49.091 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.793 -33.889 -50.746 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.788 -32.584 -51.915 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.242 -30.665 -49.777 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.578 -30.392 -50.306 1.00 0.00 H new ATOM 1259 N PHE A 87 9.549 -29.747 -50.087 1.00 0.00 N ATOM 1260 CA PHE A 87 9.266 -28.420 -50.610 1.00 0.00 C ATOM 1261 C PHE A 87 10.110 -28.132 -51.846 1.00 0.00 C ATOM 1262 O PHE A 87 11.286 -28.493 -51.913 1.00 0.00 O ATOM 1263 CB PHE A 87 9.535 -27.369 -49.530 1.00 0.00 C ATOM 1264 CG PHE A 87 8.597 -26.196 -49.569 1.00 0.00 C ATOM 1265 CD1 PHE A 87 8.430 -25.458 -50.730 1.00 0.00 C ATOM 1266 CD2 PHE A 87 7.888 -25.827 -48.439 1.00 0.00 C ATOM 1267 CE1 PHE A 87 7.572 -24.376 -50.764 1.00 0.00 C ATOM 1268 CE2 PHE A 87 7.030 -24.745 -48.467 1.00 0.00 C ATOM 1269 CZ PHE A 87 6.871 -24.019 -49.631 1.00 0.00 C ATOM 0 H PHE A 87 9.927 -29.754 -49.140 1.00 0.00 H new ATOM 0 HA PHE A 87 8.216 -28.378 -50.899 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.466 -27.843 -48.551 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.557 -27.007 -49.637 1.00 0.00 H new ATOM 0 HD1 PHE A 87 8.978 -25.732 -51.620 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.007 -26.391 -47.526 1.00 0.00 H new ATOM 0 HE1 PHE A 87 7.450 -23.811 -51.676 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.483 -24.467 -47.578 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.199 -23.174 -49.654 1.00 0.00 H new ATOM 1279 N GLU A 88 9.491 -27.468 -52.819 1.00 0.00 N ATOM 1280 CA GLU A 88 10.160 -27.109 -54.068 1.00 0.00 C ATOM 1281 C GLU A 88 11.562 -26.570 -53.800 1.00 0.00 C ATOM 1282 O GLU A 88 12.558 -27.208 -54.140 1.00 0.00 O ATOM 1283 CB GLU A 88 9.338 -26.058 -54.817 1.00 0.00 C ATOM 1284 CG GLU A 88 7.952 -26.535 -55.217 1.00 0.00 C ATOM 1285 CD GLU A 88 7.968 -27.401 -56.462 1.00 0.00 C ATOM 1286 OE1 GLU A 88 8.556 -26.972 -57.476 1.00 0.00 O ATOM 1287 OE2 GLU A 88 7.390 -28.506 -56.420 1.00 0.00 O ATOM 0 H GLU A 88 8.518 -27.165 -52.766 1.00 0.00 H new ATOM 0 HA GLU A 88 10.246 -28.007 -54.679 1.00 0.00 H new ATOM 0 HB2 GLU A 88 9.240 -25.172 -54.190 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.881 -25.756 -55.713 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.514 -27.098 -54.393 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.310 -25.671 -55.389 1.00 0.00 H new ATOM 1294 N GLY A 89 11.629 -25.395 -53.179 1.00 0.00 N ATOM 1295 CA GLY A 89 12.913 -24.796 -52.867 1.00 0.00 C ATOM 1296 C GLY A 89 12.791 -23.432 -52.212 1.00 0.00 C ATOM 1297 O GLY A 89 13.505 -23.134 -51.255 1.00 0.00 O ATOM 0 H GLY A 89 10.818 -24.849 -52.887 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.466 -25.462 -52.205 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.495 -24.701 -53.784 1.00 0.00 H new ATOM 1301 N GLU A 90 11.891 -22.600 -52.729 1.00 0.00 N ATOM 1302 CA GLU A 90 11.692 -21.262 -52.183 1.00 0.00 C ATOM 1303 C GLU A 90 11.182 -21.330 -50.748 1.00 0.00 C ATOM 1304 O GLU A 90 10.092 -21.841 -50.490 1.00 0.00 O ATOM 1305 CB GLU A 90 10.698 -20.485 -53.050 1.00 0.00 C ATOM 1306 CG GLU A 90 10.826 -18.976 -52.932 1.00 0.00 C ATOM 1307 CD GLU A 90 10.375 -18.261 -54.189 1.00 0.00 C ATOM 1308 OE1 GLU A 90 9.706 -18.900 -55.028 1.00 0.00 O ATOM 1309 OE2 GLU A 90 10.692 -17.062 -54.337 1.00 0.00 O ATOM 0 H GLU A 90 11.291 -22.828 -53.522 1.00 0.00 H new ATOM 0 HA GLU A 90 12.653 -20.747 -52.184 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.839 -20.771 -54.092 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.685 -20.776 -52.774 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.233 -18.628 -52.086 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.864 -18.717 -52.722 1.00 0.00 H new ATOM 1316 N VAL A 91 11.978 -20.808 -49.816 1.00 0.00 N ATOM 1317 CA VAL A 91 11.604 -20.806 -48.406 1.00 0.00 C ATOM 1318 C VAL A 91 10.898 -19.510 -48.003 1.00 0.00 C ATOM 1319 O VAL A 91 11.545 -18.484 -47.785 1.00 0.00 O ATOM 1320 CB VAL A 91 12.841 -21.000 -47.509 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.419 -22.398 -47.678 1.00 0.00 C ATOM 1322 CG2 VAL A 91 13.890 -19.937 -47.810 1.00 0.00 C ATOM 0 H VAL A 91 12.884 -20.382 -50.013 1.00 0.00 H new ATOM 0 HA VAL A 91 10.913 -21.638 -48.266 1.00 0.00 H new ATOM 0 HB VAL A 91 12.532 -20.890 -46.470 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.292 -22.511 -47.035 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.667 -23.138 -47.404 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.713 -22.547 -48.717 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.757 -20.089 -47.167 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.195 -20.012 -48.854 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.470 -18.948 -47.625 1.00 0.00 H new ATOM 1332 N THR A 92 9.577 -19.563 -47.876 1.00 0.00 N ATOM 1333 CA THR A 92 8.810 -18.387 -47.468 1.00 0.00 C ATOM 1334 C THR A 92 7.810 -18.724 -46.363 1.00 0.00 C ATOM 1335 O THR A 92 7.170 -19.773 -46.390 1.00 0.00 O ATOM 1336 CB THR A 92 8.082 -17.765 -48.657 1.00 0.00 C ATOM 1337 OG1 THR A 92 8.888 -17.806 -49.823 1.00 0.00 O ATOM 1338 CG2 THR A 92 7.697 -16.322 -48.414 1.00 0.00 C ATOM 0 H THR A 92 9.017 -20.398 -48.047 1.00 0.00 H new ATOM 0 HA THR A 92 9.523 -17.662 -47.075 1.00 0.00 H new ATOM 0 HB THR A 92 7.177 -18.357 -48.791 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.401 -17.404 -50.572 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.183 -15.930 -49.291 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.036 -16.262 -47.549 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.594 -15.733 -48.226 1.00 0.00 H new ATOM 1346 N LYS A 93 7.673 -17.818 -45.399 1.00 0.00 N ATOM 1347 CA LYS A 93 6.744 -18.006 -44.287 1.00 0.00 C ATOM 1348 C LYS A 93 5.303 -18.135 -44.780 1.00 0.00 C ATOM 1349 O LYS A 93 4.556 -19.001 -44.327 1.00 0.00 O ATOM 1350 CB LYS A 93 6.853 -16.836 -43.309 1.00 0.00 C ATOM 1351 CG LYS A 93 6.472 -15.496 -43.914 1.00 0.00 C ATOM 1352 CD LYS A 93 6.642 -14.374 -42.903 1.00 0.00 C ATOM 1353 CE LYS A 93 5.435 -13.453 -42.876 1.00 0.00 C ATOM 1354 NZ LYS A 93 5.729 -12.154 -43.537 1.00 0.00 N ATOM 0 H LYS A 93 8.196 -16.943 -45.365 1.00 0.00 H new ATOM 0 HA LYS A 93 7.014 -18.932 -43.779 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.212 -17.032 -42.449 1.00 0.00 H new ATOM 0 HB3 LYS A 93 7.876 -16.779 -42.937 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.091 -15.299 -44.789 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.438 -15.528 -44.256 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.798 -14.799 -41.911 1.00 0.00 H new ATOM 0 HD3 LYS A 93 7.534 -13.797 -43.146 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.596 -13.936 -43.376 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.132 -13.277 -41.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.885 -11.548 -43.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.514 -11.683 -43.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.994 -12.321 -44.529 1.00 0.00 H new ATOM 1368 N GLU A 94 4.910 -17.248 -45.689 1.00 0.00 N ATOM 1369 CA GLU A 94 3.547 -17.264 -46.217 1.00 0.00 C ATOM 1370 C GLU A 94 3.325 -18.460 -47.139 1.00 0.00 C ATOM 1371 O GLU A 94 2.366 -19.214 -46.968 1.00 0.00 O ATOM 1372 CB GLU A 94 3.217 -15.963 -46.956 1.00 0.00 C ATOM 1373 CG GLU A 94 1.722 -15.724 -47.107 1.00 0.00 C ATOM 1374 CD GLU A 94 1.283 -14.392 -46.535 1.00 0.00 C ATOM 1375 OE1 GLU A 94 1.369 -14.219 -45.301 1.00 0.00 O ATOM 1376 OE2 GLU A 94 0.855 -13.519 -47.320 1.00 0.00 O ATOM 0 H GLU A 94 5.507 -16.516 -46.073 1.00 0.00 H new ATOM 0 HA GLU A 94 2.875 -17.354 -45.364 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.660 -15.125 -46.419 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.677 -15.987 -47.944 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.456 -15.767 -48.163 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.178 -16.526 -46.609 1.00 0.00 H new ATOM 1383 N ASN A 95 4.213 -18.638 -48.110 1.00 0.00 N ATOM 1384 CA ASN A 95 4.097 -19.753 -49.044 1.00 0.00 C ATOM 1385 C ASN A 95 4.217 -21.093 -48.328 1.00 0.00 C ATOM 1386 O ASN A 95 3.638 -22.087 -48.765 1.00 0.00 O ATOM 1387 CB ASN A 95 5.148 -19.661 -50.149 1.00 0.00 C ATOM 1388 CG ASN A 95 4.901 -18.492 -51.086 1.00 0.00 C ATOM 1389 OD1 ASN A 95 4.153 -18.606 -52.053 1.00 0.00 O ATOM 1390 ND2 ASN A 95 5.529 -17.358 -50.804 1.00 0.00 N ATOM 0 H ASN A 95 5.016 -18.030 -48.271 1.00 0.00 H new ATOM 0 HA ASN A 95 3.107 -19.689 -49.496 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.136 -19.561 -49.700 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.151 -20.588 -50.722 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.398 -16.541 -51.400 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.143 -17.303 -49.991 1.00 0.00 H new ATOM 1397 N LEU A 96 4.968 -21.128 -47.229 1.00 0.00 N ATOM 1398 CA LEU A 96 5.127 -22.372 -46.487 1.00 0.00 C ATOM 1399 C LEU A 96 3.855 -22.707 -45.729 1.00 0.00 C ATOM 1400 O LEU A 96 3.414 -23.851 -45.722 1.00 0.00 O ATOM 1401 CB LEU A 96 6.332 -22.327 -45.533 1.00 0.00 C ATOM 1402 CG LEU A 96 6.110 -21.619 -44.197 1.00 0.00 C ATOM 1403 CD1 LEU A 96 5.466 -22.555 -43.184 1.00 0.00 C ATOM 1404 CD2 LEU A 96 7.430 -21.100 -43.669 1.00 0.00 C ATOM 0 H LEU A 96 5.465 -20.327 -46.841 1.00 0.00 H new ATOM 0 HA LEU A 96 5.321 -23.161 -47.214 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.646 -23.351 -45.330 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.158 -21.836 -46.048 1.00 0.00 H new ATOM 0 HG LEU A 96 5.432 -20.780 -44.357 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.319 -22.026 -42.242 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.502 -22.895 -43.564 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.115 -23.415 -43.020 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.268 -20.596 -42.716 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.118 -21.934 -43.526 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.856 -20.396 -44.384 1.00 0.00 H new ATOM 1416 N LEU A 97 3.249 -21.699 -45.110 1.00 0.00 N ATOM 1417 CA LEU A 97 2.018 -21.905 -44.361 1.00 0.00 C ATOM 1418 C LEU A 97 0.928 -22.503 -45.244 1.00 0.00 C ATOM 1419 O LEU A 97 0.170 -23.367 -44.807 1.00 0.00 O ATOM 1420 CB LEU A 97 1.536 -20.590 -43.749 1.00 0.00 C ATOM 1421 CG LEU A 97 1.610 -20.535 -42.223 1.00 0.00 C ATOM 1422 CD1 LEU A 97 3.009 -20.898 -41.742 1.00 0.00 C ATOM 1423 CD2 LEU A 97 1.200 -19.160 -41.713 1.00 0.00 C ATOM 0 H LEU A 97 3.589 -20.737 -45.113 1.00 0.00 H new ATOM 0 HA LEU A 97 2.232 -22.611 -43.558 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.131 -19.774 -44.158 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.505 -20.418 -44.056 1.00 0.00 H new ATOM 0 HG LEU A 97 0.911 -21.267 -41.819 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.042 -20.853 -40.653 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.257 -21.907 -42.072 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.730 -20.194 -42.156 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.260 -19.143 -40.625 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.869 -18.405 -42.125 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.177 -18.947 -42.024 1.00 0.00 H new ATOM 1435 N ASP A 98 0.850 -22.036 -46.487 1.00 0.00 N ATOM 1436 CA ASP A 98 -0.154 -22.527 -47.424 1.00 0.00 C ATOM 1437 C ASP A 98 0.098 -23.987 -47.789 1.00 0.00 C ATOM 1438 O ASP A 98 -0.809 -24.819 -47.728 1.00 0.00 O ATOM 1439 CB ASP A 98 -0.162 -21.664 -48.687 1.00 0.00 C ATOM 1440 CG ASP A 98 -0.675 -20.263 -48.421 1.00 0.00 C ATOM 1441 OD1 ASP A 98 0.007 -19.511 -47.694 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -1.760 -19.919 -48.936 1.00 0.00 O ATOM 0 H ASP A 98 1.469 -21.320 -46.867 1.00 0.00 H new ATOM 0 HA ASP A 98 -1.128 -22.463 -46.939 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.848 -21.608 -49.093 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.784 -22.139 -49.445 1.00 0.00 H new ATOM 1447 N PHE A 99 1.332 -24.293 -48.179 1.00 0.00 N ATOM 1448 CA PHE A 99 1.699 -25.652 -48.565 1.00 0.00 C ATOM 1449 C PHE A 99 1.434 -26.639 -47.431 1.00 0.00 C ATOM 1450 O PHE A 99 0.982 -27.760 -47.667 1.00 0.00 O ATOM 1451 CB PHE A 99 3.176 -25.707 -48.962 1.00 0.00 C ATOM 1452 CG PHE A 99 3.559 -26.974 -49.671 1.00 0.00 C ATOM 1453 CD1 PHE A 99 2.855 -27.396 -50.786 1.00 0.00 C ATOM 1454 CD2 PHE A 99 4.620 -27.742 -49.222 1.00 0.00 C ATOM 1455 CE1 PHE A 99 3.202 -28.562 -51.442 1.00 0.00 C ATOM 1456 CE2 PHE A 99 4.973 -28.911 -49.873 1.00 0.00 C ATOM 1457 CZ PHE A 99 4.262 -29.320 -50.984 1.00 0.00 C ATOM 0 H PHE A 99 2.095 -23.618 -48.236 1.00 0.00 H new ATOM 0 HA PHE A 99 1.083 -25.936 -49.418 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.403 -24.857 -49.606 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.789 -25.601 -48.067 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.025 -26.807 -51.147 1.00 0.00 H new ATOM 0 HD2 PHE A 99 5.179 -27.425 -48.354 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.645 -28.880 -52.311 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.802 -29.502 -49.513 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.535 -30.232 -51.494 1.00 0.00 H new ATOM 1467 N ILE A 100 1.716 -26.219 -46.204 1.00 0.00 N ATOM 1468 CA ILE A 100 1.505 -27.072 -45.041 1.00 0.00 C ATOM 1469 C ILE A 100 0.020 -27.342 -44.820 1.00 0.00 C ATOM 1470 O ILE A 100 -0.396 -28.491 -44.692 1.00 0.00 O ATOM 1471 CB ILE A 100 2.108 -26.444 -43.768 1.00 0.00 C ATOM 1472 CG1 ILE A 100 3.583 -26.113 -43.997 1.00 0.00 C ATOM 1473 CG2 ILE A 100 1.950 -27.381 -42.580 1.00 0.00 C ATOM 1474 CD1 ILE A 100 4.448 -27.331 -44.229 1.00 0.00 C ATOM 0 H ILE A 100 2.091 -25.295 -45.989 1.00 0.00 H new ATOM 0 HA ILE A 100 2.012 -28.016 -45.241 1.00 0.00 H new ATOM 0 HB ILE A 100 1.571 -25.522 -43.546 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.668 -25.448 -44.857 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.963 -25.567 -43.133 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.382 -26.919 -41.692 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.891 -27.576 -42.409 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.463 -28.320 -42.786 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.481 -27.019 -44.384 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.393 -27.987 -43.360 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.094 -27.866 -45.110 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.774 -26.278 -44.777 1.00 0.00 N ATOM 1487 CA LYS A 101 -2.212 -26.408 -44.571 1.00 0.00 C ATOM 1488 C LYS A 101 -2.868 -27.163 -45.723 1.00 0.00 C ATOM 1489 O LYS A 101 -3.817 -27.919 -45.520 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.853 -25.027 -44.419 1.00 0.00 C ATOM 1491 CG LYS A 101 -3.043 -24.605 -42.971 1.00 0.00 C ATOM 1492 CD LYS A 101 -4.294 -23.759 -42.795 1.00 0.00 C ATOM 1493 CE LYS A 101 -5.558 -24.590 -42.954 1.00 0.00 C ATOM 1494 NZ LYS A 101 -6.545 -23.932 -43.854 1.00 0.00 N ATOM 0 H LYS A 101 -0.447 -25.317 -44.882 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.369 -26.979 -43.656 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.232 -24.289 -44.926 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.821 -25.027 -44.920 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.110 -25.491 -42.339 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.172 -24.041 -42.638 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.284 -23.295 -41.809 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.294 -22.952 -43.527 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.300 -25.571 -43.353 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.011 -24.753 -41.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.392 -24.530 -43.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.811 -23.007 -43.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.122 -23.799 -44.795 1.00 0.00 H new ATOM 1508 N HIS A 102 -2.360 -26.952 -46.931 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.904 -27.612 -48.113 1.00 0.00 C ATOM 1510 C HIS A 102 -2.431 -29.061 -48.206 1.00 0.00 C ATOM 1511 O HIS A 102 -3.074 -29.892 -48.848 1.00 0.00 O ATOM 1512 CB HIS A 102 -2.498 -26.852 -49.375 1.00 0.00 C ATOM 1513 CG HIS A 102 -3.297 -25.606 -49.604 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -3.898 -24.899 -48.583 1.00 0.00 N ATOM 1515 CD2 HIS A 102 -3.594 -24.939 -50.744 1.00 0.00 C ATOM 1516 CE1 HIS A 102 -4.531 -23.854 -49.084 1.00 0.00 C ATOM 1517 NE2 HIS A 102 -4.361 -23.855 -50.394 1.00 0.00 N ATOM 0 H HIS A 102 -1.573 -26.330 -47.119 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.990 -27.613 -48.025 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.442 -26.590 -49.308 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.609 -27.509 -50.237 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.285 -25.209 -51.743 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.092 -23.124 -48.519 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.738 -23.163 -51.041 1.00 0.00 H new ATOM 1525 N ASN A 103 -1.303 -29.356 -47.569 1.00 0.00 N ATOM 1526 CA ASN A 103 -0.740 -30.701 -47.586 1.00 0.00 C ATOM 1527 C ASN A 103 -1.039 -31.447 -46.284 1.00 0.00 C ATOM 1528 O ASN A 103 -0.869 -32.661 -46.208 1.00 0.00 O ATOM 1529 CB ASN A 103 0.772 -30.628 -47.823 1.00 0.00 C ATOM 1530 CG ASN A 103 1.424 -31.994 -47.916 1.00 0.00 C ATOM 1531 OD1 ASN A 103 2.523 -32.204 -47.403 1.00 0.00 O ATOM 1532 ND2 ASN A 103 0.755 -32.930 -48.578 1.00 0.00 N ATOM 0 H ASN A 103 -0.759 -28.680 -47.033 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.206 -31.256 -48.400 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.964 -30.077 -48.744 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.235 -30.065 -47.012 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.149 -33.865 -48.677 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.154 -32.714 -48.988 1.00 0.00 H new ATOM 1539 N GLN A 104 -1.486 -30.713 -45.263 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.809 -31.312 -43.970 1.00 0.00 C ATOM 1541 C GLN A 104 -2.951 -32.318 -44.102 1.00 0.00 C ATOM 1542 O GLN A 104 -3.097 -33.217 -43.275 1.00 0.00 O ATOM 1543 CB GLN A 104 -2.194 -30.221 -42.959 1.00 0.00 C ATOM 1544 CG GLN A 104 -1.593 -30.414 -41.573 1.00 0.00 C ATOM 1545 CD GLN A 104 -2.315 -31.463 -40.743 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -1.694 -32.184 -39.964 1.00 0.00 O ATOM 1547 NE2 GLN A 104 -3.632 -31.550 -40.893 1.00 0.00 N ATOM 0 H GLN A 104 -1.632 -29.704 -45.308 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.924 -31.838 -43.613 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.878 -29.253 -43.348 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.280 -30.190 -42.871 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -0.546 -30.700 -41.676 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.613 -29.463 -41.041 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.112 -30.934 -41.549 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.163 -32.232 -40.352 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.766 -32.151 -45.142 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.907 -33.033 -45.375 1.00 0.00 C ATOM 1558 C LEU A 105 -4.663 -33.972 -46.552 1.00 0.00 C ATOM 1559 O LEU A 105 -3.861 -33.680 -47.439 1.00 0.00 O ATOM 1560 CB LEU A 105 -6.160 -32.199 -45.640 1.00 0.00 C ATOM 1561 CG LEU A 105 -6.494 -31.176 -44.559 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -7.452 -30.120 -45.097 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -7.079 -31.875 -43.344 1.00 0.00 C ATOM 0 H LEU A 105 -3.657 -31.412 -45.837 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.045 -33.641 -44.481 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.036 -31.676 -46.588 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.009 -32.873 -45.756 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.577 -30.671 -44.257 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.678 -29.400 -44.311 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.990 -29.605 -45.939 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.374 -30.599 -45.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.314 -31.137 -42.578 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.989 -32.403 -43.631 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.355 -32.588 -42.951 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.369 -35.117 -46.580 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.237 -36.094 -47.661 1.00 0.00 C ATOM 1577 C PRO A 106 -5.774 -35.562 -48.977 1.00 0.00 C ATOM 1578 O PRO A 106 -6.533 -34.593 -49.008 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.091 -37.277 -47.201 1.00 0.00 C ATOM 1580 CG PRO A 106 -7.048 -36.708 -46.212 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.353 -35.542 -45.567 1.00 0.00 C ATOM 0 HA PRO A 106 -4.193 -36.349 -47.841 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.617 -37.733 -48.040 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.475 -38.055 -46.750 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.968 -36.389 -46.702 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.326 -37.454 -45.468 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.053 -34.741 -45.328 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.868 -35.831 -44.634 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.385 -36.213 -50.060 1.00 0.00 N ATOM 1590 CA LEU A 107 -5.831 -35.826 -51.387 1.00 0.00 C ATOM 1591 C LEU A 107 -7.356 -35.796 -51.463 1.00 0.00 C ATOM 1592 O LEU A 107 -7.937 -35.059 -52.260 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.273 -36.797 -52.418 1.00 0.00 C ATOM 1594 CG LEU A 107 -4.239 -36.189 -53.352 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -3.485 -37.271 -54.103 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -4.921 -35.239 -54.318 1.00 0.00 C ATOM 0 H LEU A 107 -4.757 -37.017 -50.045 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.462 -34.822 -51.599 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.823 -37.643 -51.898 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.097 -37.190 -53.013 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.514 -35.631 -52.759 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.751 -36.811 -54.765 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.975 -37.920 -53.391 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.187 -37.860 -54.693 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.178 -34.804 -54.987 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.661 -35.785 -54.904 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.415 -34.444 -53.759 1.00 0.00 H new ATOM 1608 N VAL A 108 -7.995 -36.609 -50.632 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.449 -36.685 -50.602 1.00 0.00 C ATOM 1610 C VAL A 108 -9.964 -36.669 -49.162 1.00 0.00 C ATOM 1611 O VAL A 108 -9.258 -37.085 -48.244 1.00 0.00 O ATOM 1612 CB VAL A 108 -9.933 -37.957 -51.322 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -9.480 -37.957 -52.776 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -9.428 -39.203 -50.605 1.00 0.00 C ATOM 0 H VAL A 108 -7.527 -37.226 -49.968 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.846 -35.812 -51.120 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.023 -37.967 -51.303 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.832 -38.864 -53.267 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.892 -37.086 -53.285 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.391 -37.921 -52.818 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.780 -40.092 -51.128 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.338 -39.198 -50.591 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.804 -39.212 -49.582 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.195 -36.193 -48.966 1.00 0.00 N ATOM 1625 CA ILE A 109 -11.790 -36.131 -47.625 1.00 0.00 C ATOM 1626 C ILE A 109 -13.297 -36.417 -47.665 1.00 0.00 C ATOM 1627 O ILE A 109 -14.025 -35.860 -48.490 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.550 -34.753 -46.945 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -11.883 -33.589 -47.891 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -10.117 -34.640 -46.443 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -10.828 -33.326 -48.951 1.00 0.00 C ATOM 0 H ILE A 109 -11.798 -35.846 -49.712 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.294 -36.902 -47.036 1.00 0.00 H new ATOM 0 HB ILE A 109 -12.224 -34.689 -46.090 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.833 -33.797 -48.384 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.022 -32.684 -47.300 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.972 -33.668 -45.971 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.923 -35.429 -45.716 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.429 -34.742 -47.282 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.141 -32.489 -49.576 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -9.880 -33.085 -48.469 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.704 -34.215 -49.570 1.00 0.00 H new ATOM 1643 N GLU A 110 -13.761 -37.293 -46.765 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.183 -37.652 -46.695 1.00 0.00 C ATOM 1645 C GLU A 110 -15.993 -36.562 -46.014 1.00 0.00 C ATOM 1646 O GLU A 110 -15.521 -35.920 -45.079 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.390 -38.961 -45.926 1.00 0.00 C ATOM 1648 CG GLU A 110 -16.764 -39.581 -46.150 1.00 0.00 C ATOM 1649 CD GLU A 110 -17.319 -40.248 -44.907 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -17.844 -39.530 -44.031 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -17.233 -41.491 -44.811 1.00 0.00 O ATOM 0 H GLU A 110 -13.174 -37.765 -46.077 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.525 -37.775 -47.723 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -14.623 -39.676 -46.226 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.253 -38.774 -44.861 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -17.457 -38.807 -46.481 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -16.699 -40.316 -46.953 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.226 -36.376 -46.470 1.00 0.00 N ATOM 1659 CA PHE A 111 -18.106 -35.375 -45.881 1.00 0.00 C ATOM 1660 C PHE A 111 -18.534 -35.805 -44.490 1.00 0.00 C ATOM 1661 O PHE A 111 -19.139 -36.861 -44.311 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.342 -35.157 -46.744 1.00 0.00 C ATOM 1663 CG PHE A 111 -19.709 -33.710 -46.930 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -20.569 -33.076 -46.047 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -19.206 -32.990 -48.000 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -20.920 -31.751 -46.233 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -19.551 -31.668 -48.189 1.00 0.00 C ATOM 1668 CZ PHE A 111 -20.410 -31.047 -47.306 1.00 0.00 C ATOM 0 H PHE A 111 -17.637 -36.902 -47.241 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.552 -34.438 -45.820 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.174 -35.608 -47.722 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.185 -35.680 -46.293 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.969 -33.622 -45.205 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -18.534 -33.470 -48.696 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.592 -31.268 -45.540 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -19.149 -31.119 -49.028 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.683 -30.013 -47.454 1.00 0.00 H new ATOM 1678 N THR A 112 -18.217 -34.977 -43.516 1.00 0.00 N ATOM 1679 CA THR A 112 -18.561 -35.249 -42.136 1.00 0.00 C ATOM 1680 C THR A 112 -18.589 -33.957 -41.340 1.00 0.00 C ATOM 1681 O THR A 112 -18.179 -32.902 -41.827 1.00 0.00 O ATOM 1682 CB THR A 112 -17.557 -36.221 -41.509 1.00 0.00 C ATOM 1683 OG1 THR A 112 -16.756 -36.837 -42.503 1.00 0.00 O ATOM 1684 CG2 THR A 112 -18.216 -37.319 -40.708 1.00 0.00 C ATOM 0 H THR A 112 -17.716 -34.100 -43.658 1.00 0.00 H new ATOM 0 HA THR A 112 -19.550 -35.706 -42.114 1.00 0.00 H new ATOM 0 HB THR A 112 -16.949 -35.613 -40.839 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.169 -36.167 -42.912 1.00 0.00 H new ATOM 0 HG21 THR A 112 -17.451 -37.974 -40.290 1.00 0.00 H new ATOM 0 HG22 THR A 112 -18.799 -36.879 -39.899 1.00 0.00 H new ATOM 0 HG23 THR A 112 -18.874 -37.897 -41.356 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.077 -34.045 -40.114 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.164 -32.881 -39.246 1.00 0.00 C ATOM 1694 C GLU A 113 -17.824 -32.145 -39.188 1.00 0.00 C ATOM 1695 O GLU A 113 -17.784 -30.916 -39.149 1.00 0.00 O ATOM 1696 CB GLU A 113 -19.596 -33.296 -37.840 1.00 0.00 C ATOM 1697 CG GLU A 113 -21.082 -33.111 -37.581 1.00 0.00 C ATOM 1698 CD GLU A 113 -21.453 -33.324 -36.125 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -21.433 -34.487 -35.671 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -21.766 -32.328 -35.440 1.00 0.00 O ATOM 0 H GLU A 113 -19.419 -34.910 -39.696 1.00 0.00 H new ATOM 0 HA GLU A 113 -19.912 -32.204 -39.660 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.336 -34.343 -37.683 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.033 -32.715 -37.110 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -21.377 -32.106 -37.884 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -21.645 -33.809 -38.201 1.00 0.00 H new ATOM 1707 N GLN A 114 -16.734 -32.908 -39.190 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.392 -32.334 -39.142 1.00 0.00 C ATOM 1709 C GLN A 114 -14.970 -31.807 -40.512 1.00 0.00 C ATOM 1710 O GLN A 114 -14.212 -30.835 -40.617 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.395 -33.388 -38.657 1.00 0.00 C ATOM 1712 CG GLN A 114 -13.808 -33.085 -37.290 1.00 0.00 C ATOM 1713 CD GLN A 114 -12.923 -34.202 -36.775 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -11.881 -34.503 -37.358 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -13.335 -34.821 -35.677 1.00 0.00 N ATOM 0 H GLN A 114 -16.754 -33.927 -39.224 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.402 -31.496 -38.445 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.892 -34.358 -38.623 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.585 -33.470 -39.381 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.229 -32.163 -37.344 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.618 -32.912 -36.581 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.206 -34.537 -35.228 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.781 -35.581 -35.282 1.00 0.00 H new ATOM 1724 N THR A 115 -15.455 -32.448 -41.566 1.00 0.00 N ATOM 1725 CA THR A 115 -15.103 -32.022 -42.910 1.00 0.00 C ATOM 1726 C THR A 115 -15.772 -30.694 -43.249 1.00 0.00 C ATOM 1727 O THR A 115 -15.190 -29.867 -43.945 1.00 0.00 O ATOM 1728 CB THR A 115 -15.490 -33.090 -43.927 1.00 0.00 C ATOM 1729 OG1 THR A 115 -15.558 -34.362 -43.307 1.00 0.00 O ATOM 1730 CG2 THR A 115 -14.512 -33.189 -45.077 1.00 0.00 C ATOM 0 H THR A 115 -16.082 -33.251 -41.518 1.00 0.00 H new ATOM 0 HA THR A 115 -14.023 -31.880 -42.951 1.00 0.00 H new ATOM 0 HB THR A 115 -16.462 -32.790 -44.320 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.063 -35.015 -43.845 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.840 -33.966 -45.768 1.00 0.00 H new ATOM 0 HG22 THR A 115 -14.467 -32.234 -45.600 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.523 -33.439 -44.693 1.00 0.00 H new ATOM 1738 N ALA A 116 -16.990 -30.484 -42.751 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.716 -29.242 -43.015 1.00 0.00 C ATOM 1740 C ALA A 116 -16.829 -28.015 -42.780 1.00 0.00 C ATOM 1741 O ALA A 116 -16.688 -27.171 -43.664 1.00 0.00 O ATOM 1742 CB ALA A 116 -18.971 -29.168 -42.157 1.00 0.00 C ATOM 0 H ALA A 116 -17.492 -31.152 -42.167 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.009 -29.242 -44.065 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.500 -28.238 -42.365 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.619 -30.013 -42.387 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.694 -29.200 -41.103 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.204 -27.897 -41.593 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.327 -26.766 -41.284 1.00 0.00 C ATOM 1750 C PRO A 117 -14.029 -26.809 -42.089 1.00 0.00 C ATOM 1751 O PRO A 117 -13.543 -25.774 -42.549 1.00 0.00 O ATOM 1752 CB PRO A 117 -15.038 -26.933 -39.792 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.193 -28.391 -39.546 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.296 -28.842 -40.466 1.00 0.00 C ATOM 0 HA PRO A 117 -15.789 -25.811 -41.534 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.033 -26.592 -39.541 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.732 -26.352 -39.185 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.266 -28.924 -39.755 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.446 -28.588 -38.504 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.152 -29.872 -40.792 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.270 -28.795 -39.980 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.465 -28.010 -42.260 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.221 -28.164 -43.015 1.00 0.00 C ATOM 1764 C LYS A 118 -12.387 -27.668 -44.451 1.00 0.00 C ATOM 1765 O LYS A 118 -11.419 -27.244 -45.084 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.759 -29.626 -43.018 1.00 0.00 C ATOM 1767 CG LYS A 118 -11.104 -30.051 -41.713 1.00 0.00 C ATOM 1768 CD LYS A 118 -9.864 -30.904 -41.941 1.00 0.00 C ATOM 1769 CE LYS A 118 -9.456 -31.631 -40.666 1.00 0.00 C ATOM 1770 NZ LYS A 118 -8.012 -31.451 -40.345 1.00 0.00 N ATOM 0 H LYS A 118 -13.847 -28.880 -41.889 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.460 -27.558 -42.523 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.616 -30.271 -43.213 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.054 -29.776 -43.836 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.832 -29.165 -41.140 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.822 -30.611 -41.114 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.058 -31.630 -42.731 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.043 -30.274 -42.282 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.058 -31.265 -39.834 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.672 -32.694 -40.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.889 -31.406 -39.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.470 -32.254 -40.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.668 -30.568 -40.774 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.622 -27.710 -44.955 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.899 -27.250 -46.313 1.00 0.00 C ATOM 1786 C ILE A 119 -14.021 -25.730 -46.358 1.00 0.00 C ATOM 1787 O ILE A 119 -13.391 -25.072 -47.185 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.199 -27.875 -46.862 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.175 -29.396 -46.692 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.387 -27.506 -48.323 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -14.118 -30.087 -47.522 1.00 0.00 C ATOM 0 H ILE A 119 -14.437 -28.054 -44.448 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.062 -27.566 -46.935 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.041 -27.479 -46.294 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.010 -29.632 -45.641 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.153 -29.797 -46.959 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.308 -27.954 -48.696 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.446 -26.422 -48.420 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.542 -27.877 -48.904 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.164 -31.162 -47.348 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.294 -29.883 -48.578 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.133 -29.715 -47.240 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.841 -25.179 -45.469 1.00 0.00 N ATOM 1804 CA PHE A 120 -15.053 -23.732 -45.412 1.00 0.00 C ATOM 1805 C PHE A 120 -13.745 -22.970 -45.626 1.00 0.00 C ATOM 1806 O PHE A 120 -13.744 -21.871 -46.177 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.667 -23.329 -44.072 1.00 0.00 C ATOM 1808 CG PHE A 120 -17.095 -23.769 -43.890 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.634 -24.784 -44.668 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.898 -23.169 -42.932 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.939 -25.189 -44.496 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -19.209 -23.572 -42.758 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.729 -24.584 -43.542 1.00 0.00 C ATOM 0 H PHE A 120 -15.371 -25.710 -44.777 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.742 -23.471 -46.215 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -15.064 -23.750 -43.268 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.617 -22.245 -43.974 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -17.022 -25.263 -45.418 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -17.495 -22.379 -42.316 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.344 -25.981 -45.109 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.826 -23.096 -42.010 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.753 -24.901 -43.408 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.636 -23.564 -45.193 1.00 0.00 N ATOM 1824 CA GLY A 121 -11.343 -22.923 -45.352 1.00 0.00 C ATOM 1825 C GLY A 121 -10.754 -23.141 -46.731 1.00 0.00 C ATOM 1826 O GLY A 121 -11.305 -22.682 -47.729 1.00 0.00 O ATOM 0 H GLY A 121 -12.610 -24.476 -44.736 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.446 -21.853 -45.169 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.654 -23.310 -44.601 1.00 0.00 H new ATOM 1830 N GLY A 122 -9.627 -23.835 -46.785 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.956 -24.106 -48.047 1.00 0.00 C ATOM 1832 C GLY A 122 -8.361 -22.872 -48.708 1.00 0.00 C ATOM 1833 O GLY A 122 -7.247 -22.925 -49.233 1.00 0.00 O ATOM 0 H GLY A 122 -9.157 -24.222 -45.967 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.162 -24.833 -47.876 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.667 -24.566 -48.733 1.00 0.00 H new ATOM 1837 N GLU A 123 -9.077 -21.748 -48.664 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.587 -20.512 -49.254 1.00 0.00 C ATOM 1839 C GLU A 123 -8.625 -20.582 -50.776 1.00 0.00 C ATOM 1840 O GLU A 123 -7.610 -20.836 -51.426 1.00 0.00 O ATOM 1841 CB GLU A 123 -7.165 -20.215 -48.780 1.00 0.00 C ATOM 1842 CG GLU A 123 -6.887 -18.735 -48.575 1.00 0.00 C ATOM 1843 CD GLU A 123 -5.810 -18.483 -47.538 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -5.387 -19.451 -46.872 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -5.385 -17.316 -47.393 1.00 0.00 O ATOM 0 H GLU A 123 -9.995 -21.673 -48.226 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.242 -19.704 -48.928 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.986 -20.743 -47.843 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.458 -20.611 -49.509 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.584 -18.291 -49.523 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.806 -18.235 -48.268 1.00 0.00 H new ATOM 1852 N ILE A 124 -9.808 -20.347 -51.336 1.00 0.00 N ATOM 1853 CA ILE A 124 -10.006 -20.365 -52.783 1.00 0.00 C ATOM 1854 C ILE A 124 -9.297 -21.540 -53.456 1.00 0.00 C ATOM 1855 O ILE A 124 -8.132 -21.449 -53.835 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.538 -19.042 -53.422 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -8.065 -18.772 -53.112 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -10.400 -17.896 -52.919 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -7.507 -17.586 -53.861 1.00 0.00 C ATOM 0 H ILE A 124 -10.653 -20.140 -50.803 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.077 -20.486 -52.944 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.643 -19.125 -54.504 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.951 -18.604 -52.041 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.480 -19.658 -53.360 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.066 -16.963 -53.373 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.441 -18.078 -53.188 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.313 -17.824 -51.835 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.459 -17.449 -53.596 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.591 -17.761 -54.934 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.068 -16.691 -53.595 1.00 0.00 H new ATOM 1871 N LYS A 125 -10.019 -22.642 -53.615 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.477 -23.832 -54.253 1.00 0.00 C ATOM 1873 C LYS A 125 -10.570 -24.559 -55.032 1.00 0.00 C ATOM 1874 O LYS A 125 -11.756 -24.318 -54.819 1.00 0.00 O ATOM 1875 CB LYS A 125 -8.885 -24.772 -53.205 1.00 0.00 C ATOM 1876 CG LYS A 125 -9.774 -24.945 -51.986 1.00 0.00 C ATOM 1877 CD LYS A 125 -9.795 -26.387 -51.512 1.00 0.00 C ATOM 1878 CE LYS A 125 -10.519 -26.528 -50.185 1.00 0.00 C ATOM 1879 NZ LYS A 125 -9.701 -27.274 -49.192 1.00 0.00 N ATOM 0 H LYS A 125 -10.987 -22.735 -53.308 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.691 -23.525 -54.942 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.708 -25.747 -53.659 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -7.915 -24.388 -52.888 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -9.419 -24.302 -51.181 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -10.788 -24.625 -52.226 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -10.283 -27.010 -52.262 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -8.773 -26.752 -51.410 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -10.756 -25.539 -49.792 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -11.466 -27.045 -50.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -10.226 -27.351 -48.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -9.496 -28.226 -49.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -8.808 -26.767 -49.026 1.00 0.00 H new ATOM 1893 N THR A 126 -10.168 -25.458 -55.926 1.00 0.00 N ATOM 1894 CA THR A 126 -11.130 -26.219 -56.719 1.00 0.00 C ATOM 1895 C THR A 126 -11.207 -27.660 -56.226 1.00 0.00 C ATOM 1896 O THR A 126 -10.218 -28.391 -56.257 1.00 0.00 O ATOM 1897 CB THR A 126 -10.740 -26.193 -58.199 1.00 0.00 C ATOM 1898 OG1 THR A 126 -10.525 -24.863 -58.641 1.00 0.00 O ATOM 1899 CG2 THR A 126 -11.787 -26.812 -59.102 1.00 0.00 C ATOM 0 H THR A 126 -9.191 -25.677 -56.119 1.00 0.00 H new ATOM 0 HA THR A 126 -12.110 -25.757 -56.605 1.00 0.00 H new ATOM 0 HB THR A 126 -9.826 -26.783 -58.267 1.00 0.00 H new ATOM 0 HG1 THR A 126 -10.275 -24.870 -59.589 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.450 -26.762 -60.137 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.941 -27.854 -58.820 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.725 -26.266 -58.999 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.386 -28.060 -55.764 1.00 0.00 N ATOM 1908 CA HIS A 127 -12.586 -29.411 -55.264 1.00 0.00 C ATOM 1909 C HIS A 127 -13.909 -29.988 -55.752 1.00 0.00 C ATOM 1910 O HIS A 127 -14.915 -29.283 -55.817 1.00 0.00 O ATOM 1911 CB HIS A 127 -12.526 -29.423 -53.737 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.402 -28.408 -53.067 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -13.377 -28.181 -51.707 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -14.324 -27.550 -53.568 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -14.242 -27.232 -51.404 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -14.829 -26.830 -52.513 1.00 0.00 N ATOM 0 H HIS A 127 -13.215 -27.468 -55.726 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.785 -30.040 -55.652 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.807 -30.415 -53.384 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.495 -29.255 -53.426 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -14.609 -27.451 -54.605 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -14.436 -26.849 -50.413 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -15.542 -26.103 -52.577 1.00 0.00 H new ATOM 1924 N ILE A 128 -13.910 -31.275 -56.087 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.126 -31.931 -56.556 1.00 0.00 C ATOM 1926 C ILE A 128 -15.701 -32.832 -55.481 1.00 0.00 C ATOM 1927 O ILE A 128 -14.966 -33.468 -54.727 1.00 0.00 O ATOM 1928 CB ILE A 128 -14.896 -32.759 -57.834 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -13.830 -33.830 -57.604 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -14.506 -31.843 -58.980 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -14.387 -35.149 -57.110 1.00 0.00 C ATOM 0 H ILE A 128 -13.090 -31.880 -56.043 1.00 0.00 H new ATOM 0 HA ILE A 128 -15.831 -31.134 -56.791 1.00 0.00 H new ATOM 0 HB ILE A 128 -15.825 -33.267 -58.094 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.291 -34.000 -58.536 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.105 -33.458 -56.880 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -14.345 -32.435 -59.881 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.304 -31.122 -59.158 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.588 -31.313 -58.726 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.572 -35.859 -56.970 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -14.901 -34.995 -56.161 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.090 -35.544 -57.843 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.020 -32.876 -55.413 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.697 -33.691 -54.426 1.00 0.00 C ATOM 1945 C LEU A 129 -18.415 -34.866 -55.073 1.00 0.00 C ATOM 1946 O LEU A 129 -19.152 -34.702 -56.044 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.692 -32.844 -53.636 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.330 -33.559 -52.451 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -19.632 -32.584 -51.321 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.588 -34.283 -52.900 1.00 0.00 C ATOM 0 H LEU A 129 -17.642 -32.355 -56.031 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.942 -34.088 -53.748 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.182 -31.951 -53.274 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.481 -32.510 -54.310 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.624 -34.295 -52.066 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.087 -33.121 -50.489 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.706 -32.115 -50.988 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.320 -31.817 -51.677 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.039 -34.792 -52.048 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.296 -33.562 -53.309 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.333 -35.015 -53.666 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.200 -36.053 -54.520 1.00 0.00 N ATOM 1963 CA LEU A 130 -18.833 -37.259 -55.034 1.00 0.00 C ATOM 1964 C LEU A 130 -19.814 -37.839 -54.019 1.00 0.00 C ATOM 1965 O LEU A 130 -19.439 -38.132 -52.884 1.00 0.00 O ATOM 1966 CB LEU A 130 -17.783 -38.310 -55.389 1.00 0.00 C ATOM 1967 CG LEU A 130 -18.291 -39.422 -56.302 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -18.069 -39.053 -57.757 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -17.619 -40.746 -55.970 1.00 0.00 C ATOM 0 H LEU A 130 -17.592 -36.206 -53.715 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.382 -36.984 -55.934 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -16.940 -37.816 -55.872 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.406 -38.756 -54.468 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.362 -39.540 -56.137 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.436 -39.856 -58.396 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -18.607 -38.133 -57.985 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -17.004 -38.905 -57.936 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.998 -41.523 -56.634 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.541 -40.650 -56.101 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.836 -41.015 -54.936 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.066 -38.011 -54.433 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.088 -38.567 -53.551 1.00 0.00 C ATOM 1983 C PHE A 131 -22.157 -40.078 -53.695 1.00 0.00 C ATOM 1984 O PHE A 131 -22.514 -40.602 -54.750 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.451 -37.918 -53.828 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.625 -38.635 -53.212 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -24.938 -38.482 -51.872 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -25.419 -39.458 -53.983 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -26.022 -39.135 -51.319 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -26.506 -40.117 -53.436 1.00 0.00 C ATOM 1991 CZ PHE A 131 -26.808 -39.952 -52.102 1.00 0.00 C ATOM 0 H PHE A 131 -21.396 -37.775 -55.369 1.00 0.00 H new ATOM 0 HA PHE A 131 -21.814 -38.343 -52.520 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -23.433 -36.893 -53.457 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -23.600 -37.864 -54.906 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -24.327 -37.844 -51.251 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -25.189 -39.590 -55.030 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -26.254 -39.005 -50.272 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -27.116 -40.759 -54.054 1.00 0.00 H new ATOM 0 HZ PHE A 131 -27.658 -40.461 -51.672 1.00 0.00 H new ATOM 2001 N LEU A 132 -21.797 -40.766 -52.617 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.797 -42.218 -52.589 1.00 0.00 C ATOM 2003 C LEU A 132 -22.837 -42.731 -51.604 1.00 0.00 C ATOM 2004 O LEU A 132 -22.940 -42.240 -50.480 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.412 -42.734 -52.204 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.260 -42.144 -53.020 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -18.332 -41.338 -52.126 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -18.493 -43.248 -53.731 1.00 0.00 C ATOM 0 H LEU A 132 -21.499 -40.332 -51.743 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.049 -42.585 -53.584 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.239 -42.519 -51.149 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.400 -43.818 -52.315 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.677 -41.475 -53.773 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.519 -40.926 -52.723 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.890 -40.524 -51.662 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.921 -41.985 -51.351 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.677 -42.811 -54.307 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.087 -43.941 -52.995 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.165 -43.784 -54.402 1.00 0.00 H new ATOM 2020 N PRO A 133 -23.628 -43.731 -52.012 1.00 0.00 N ATOM 2021 CA PRO A 133 -24.665 -44.304 -51.158 1.00 0.00 C ATOM 2022 C PRO A 133 -24.087 -44.941 -49.890 1.00 0.00 C ATOM 2023 O PRO A 133 -23.884 -44.258 -48.888 1.00 0.00 O ATOM 2024 CB PRO A 133 -25.342 -45.343 -52.065 1.00 0.00 C ATOM 2025 CG PRO A 133 -24.324 -45.658 -53.105 1.00 0.00 C ATOM 2026 CD PRO A 133 -23.575 -44.380 -53.332 1.00 0.00 C ATOM 0 HA PRO A 133 -25.360 -43.552 -50.784 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.624 -46.234 -51.504 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.254 -44.945 -52.511 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.655 -46.451 -52.772 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.796 -46.005 -54.024 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.549 -44.564 -53.651 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.044 -43.768 -54.103 1.00 0.00 H new ATOM 2254 N THR A 148 -5.431 -42.423 -57.760 1.00 0.00 N ATOM 2255 CA THR A 148 -4.832 -42.338 -59.088 1.00 0.00 C ATOM 2256 C THR A 148 -5.183 -41.021 -59.772 1.00 0.00 C ATOM 2257 O THR A 148 -4.309 -40.319 -60.283 1.00 0.00 O ATOM 2258 CB THR A 148 -5.305 -43.507 -59.953 1.00 0.00 C ATOM 2259 OG1 THR A 148 -6.341 -44.225 -59.305 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.206 -44.488 -60.284 1.00 0.00 C ATOM 0 HA THR A 148 -3.749 -42.385 -58.969 1.00 0.00 H new ATOM 0 HB THR A 148 -5.658 -43.055 -60.880 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.357 -43.989 -58.354 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.609 -45.292 -60.900 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.413 -43.976 -60.830 1.00 0.00 H new ATOM 0 HG23 THR A 148 -3.801 -44.905 -59.362 1.00 0.00 H new ATOM 2268 N ALA A 149 -6.469 -40.697 -59.781 1.00 0.00 N ATOM 2269 CA ALA A 149 -6.949 -39.472 -60.402 1.00 0.00 C ATOM 2270 C ALA A 149 -6.435 -38.253 -59.648 1.00 0.00 C ATOM 2271 O ALA A 149 -6.047 -37.248 -60.247 1.00 0.00 O ATOM 2272 CB ALA A 149 -8.471 -39.471 -60.435 1.00 0.00 C ATOM 0 H ALA A 149 -7.202 -41.270 -59.362 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.572 -39.426 -61.424 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.824 -38.551 -60.901 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.823 -40.328 -61.010 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.857 -39.534 -59.418 1.00 0.00 H new ATOM 2278 N ALA A 150 -6.452 -38.356 -58.322 1.00 0.00 N ATOM 2279 CA ALA A 150 -6.004 -37.274 -57.459 1.00 0.00 C ATOM 2280 C ALA A 150 -4.528 -36.957 -57.702 1.00 0.00 C ATOM 2281 O ALA A 150 -4.161 -35.797 -57.884 1.00 0.00 O ATOM 2282 CB ALA A 150 -6.272 -37.633 -56.002 1.00 0.00 C ATOM 0 H ALA A 150 -6.774 -39.185 -57.822 1.00 0.00 H new ATOM 0 HA ALA A 150 -6.567 -36.371 -57.697 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.935 -36.820 -55.359 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.341 -37.791 -55.857 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.732 -38.545 -55.747 1.00 0.00 H new ATOM 2288 N GLU A 151 -3.685 -37.990 -57.719 1.00 0.00 N ATOM 2289 CA GLU A 151 -2.254 -37.800 -57.960 1.00 0.00 C ATOM 2290 C GLU A 151 -2.014 -37.120 -59.306 1.00 0.00 C ATOM 2291 O GLU A 151 -1.146 -36.262 -59.434 1.00 0.00 O ATOM 2292 CB GLU A 151 -1.520 -39.142 -57.935 1.00 0.00 C ATOM 2293 CG GLU A 151 -1.016 -39.536 -56.557 1.00 0.00 C ATOM 2294 CD GLU A 151 0.278 -38.838 -56.186 1.00 0.00 C ATOM 2295 OE1 GLU A 151 0.319 -37.591 -56.248 1.00 0.00 O ATOM 2296 OE2 GLU A 151 1.250 -39.537 -55.831 1.00 0.00 O ATOM 0 H GLU A 151 -3.965 -38.959 -57.570 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.867 -37.162 -57.165 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.189 -39.919 -58.303 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -0.675 -39.097 -58.622 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.778 -39.299 -55.814 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.864 -40.615 -56.525 1.00 0.00 H new ATOM 2303 N SER A 152 -2.787 -37.513 -60.312 1.00 0.00 N ATOM 2304 CA SER A 152 -2.650 -36.937 -61.645 1.00 0.00 C ATOM 2305 C SER A 152 -2.868 -35.428 -61.605 1.00 0.00 C ATOM 2306 O SER A 152 -2.160 -34.669 -62.267 1.00 0.00 O ATOM 2307 CB SER A 152 -3.643 -37.587 -62.613 1.00 0.00 C ATOM 2308 OG SER A 152 -3.052 -38.679 -63.296 1.00 0.00 O ATOM 0 H SER A 152 -3.513 -38.225 -60.231 1.00 0.00 H new ATOM 0 HA SER A 152 -1.637 -37.132 -61.998 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.520 -37.930 -62.063 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.989 -36.847 -63.335 1.00 0.00 H new ATOM 0 HG SER A 152 -3.708 -39.077 -63.906 1.00 0.00 H new ATOM 2314 N PHE A 153 -3.849 -35.001 -60.817 1.00 0.00 N ATOM 2315 CA PHE A 153 -4.160 -33.584 -60.683 1.00 0.00 C ATOM 2316 C PHE A 153 -3.823 -33.081 -59.283 1.00 0.00 C ATOM 2317 O PHE A 153 -4.471 -32.171 -58.767 1.00 0.00 O ATOM 2318 CB PHE A 153 -5.639 -33.337 -60.982 1.00 0.00 C ATOM 2319 CG PHE A 153 -5.984 -33.462 -62.439 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -5.948 -34.695 -63.070 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -6.344 -32.346 -63.178 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -6.264 -34.813 -64.410 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -6.661 -32.459 -64.518 1.00 0.00 C ATOM 2324 CZ PHE A 153 -6.620 -33.694 -65.135 1.00 0.00 C ATOM 0 H PHE A 153 -4.442 -35.617 -60.261 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.552 -33.035 -61.402 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.240 -34.046 -60.412 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.910 -32.339 -60.637 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.670 -35.574 -62.508 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.377 -31.378 -62.701 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -6.232 -35.780 -64.890 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.941 -31.582 -65.083 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.866 -33.784 -66.183 1.00 0.00 H new ATOM 2334 N LYS A 154 -2.803 -33.677 -58.671 1.00 0.00 N ATOM 2335 CA LYS A 154 -2.383 -33.283 -57.331 1.00 0.00 C ATOM 2336 C LYS A 154 -1.891 -31.837 -57.320 1.00 0.00 C ATOM 2337 O LYS A 154 -1.045 -31.451 -58.125 1.00 0.00 O ATOM 2338 CB LYS A 154 -1.281 -34.215 -56.820 1.00 0.00 C ATOM 2339 CG LYS A 154 -0.048 -34.257 -57.711 1.00 0.00 C ATOM 2340 CD LYS A 154 1.198 -34.601 -56.916 1.00 0.00 C ATOM 2341 CE LYS A 154 1.720 -33.395 -56.153 1.00 0.00 C ATOM 2342 NZ LYS A 154 3.206 -33.302 -56.206 1.00 0.00 N ATOM 0 H LYS A 154 -2.254 -34.432 -59.081 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.246 -33.361 -56.670 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -0.984 -33.897 -55.820 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.685 -35.223 -56.727 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.193 -34.994 -58.501 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.084 -33.291 -58.198 1.00 0.00 H new ATOM 0 HD2 LYS A 154 0.974 -35.407 -56.217 1.00 0.00 H new ATOM 0 HD3 LYS A 154 1.971 -34.969 -57.590 1.00 0.00 H new ATOM 0 HE2 LYS A 154 1.285 -32.486 -56.569 1.00 0.00 H new ATOM 0 HE3 LYS A 154 1.397 -33.456 -55.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.521 -32.466 -55.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.623 -34.157 -55.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.513 -33.218 -57.196 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.432 -31.040 -56.403 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.038 -29.647 -56.306 1.00 0.00 C ATOM 2358 C GLY A 155 -2.883 -28.734 -57.176 1.00 0.00 C ATOM 2359 O GLY A 155 -2.619 -27.535 -57.267 1.00 0.00 O ATOM 0 H GLY A 155 -3.136 -31.334 -55.726 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.114 -29.324 -55.268 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.991 -29.549 -56.594 1.00 0.00 H new ATOM 2363 N LYS A 156 -3.902 -29.296 -57.817 1.00 0.00 N ATOM 2364 CA LYS A 156 -4.782 -28.518 -58.679 1.00 0.00 C ATOM 2365 C LYS A 156 -6.232 -28.639 -58.222 1.00 0.00 C ATOM 2366 O LYS A 156 -6.979 -27.661 -58.228 1.00 0.00 O ATOM 2367 CB LYS A 156 -4.652 -28.984 -60.134 1.00 0.00 C ATOM 2368 CG LYS A 156 -5.140 -27.961 -61.150 1.00 0.00 C ATOM 2369 CD LYS A 156 -4.442 -26.620 -60.973 1.00 0.00 C ATOM 2370 CE LYS A 156 -3.801 -26.147 -62.267 1.00 0.00 C ATOM 2371 NZ LYS A 156 -3.814 -24.663 -62.383 1.00 0.00 N ATOM 0 H LYS A 156 -4.138 -30.286 -57.756 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.483 -27.472 -58.613 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.607 -29.217 -60.340 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.216 -29.908 -60.262 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -4.961 -28.335 -62.158 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.217 -27.828 -61.045 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.162 -25.877 -60.630 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.680 -26.706 -60.199 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.773 -26.506 -62.315 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.331 -26.582 -63.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.368 -24.381 -63.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.796 -24.322 -62.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.287 -24.248 -61.588 1.00 0.00 H new ATOM 2385 N ILE A 157 -6.621 -29.850 -57.837 1.00 0.00 N ATOM 2386 CA ILE A 157 -7.979 -30.111 -57.387 1.00 0.00 C ATOM 2387 C ILE A 157 -8.015 -31.294 -56.423 1.00 0.00 C ATOM 2388 O ILE A 157 -7.235 -32.236 -56.555 1.00 0.00 O ATOM 2389 CB ILE A 157 -8.898 -30.401 -58.588 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.343 -30.613 -58.134 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.391 -31.613 -59.352 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.307 -30.807 -59.278 1.00 0.00 C ATOM 0 H ILE A 157 -6.011 -30.667 -57.829 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.335 -29.221 -56.867 1.00 0.00 H new ATOM 0 HB ILE A 157 -8.881 -29.537 -59.252 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.387 -31.484 -57.480 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.660 -29.754 -57.543 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.048 -31.810 -60.199 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.381 -31.419 -59.713 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.380 -32.481 -58.692 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.313 -30.952 -58.885 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.291 -29.926 -59.920 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.014 -31.683 -59.856 1.00 0.00 H new ATOM 2404 N LEU A 158 -8.925 -31.240 -55.459 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.063 -32.311 -54.474 1.00 0.00 C ATOM 2406 C LEU A 158 -10.434 -32.973 -54.585 1.00 0.00 C ATOM 2407 O LEU A 158 -11.463 -32.299 -54.552 1.00 0.00 O ATOM 2408 CB LEU A 158 -8.867 -31.755 -53.069 1.00 0.00 C ATOM 2409 CG LEU A 158 -9.690 -30.508 -52.773 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -10.504 -30.686 -51.498 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -8.792 -29.285 -52.674 1.00 0.00 C ATOM 0 H LEU A 158 -9.579 -30.467 -55.336 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.299 -33.063 -54.673 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.125 -32.528 -52.345 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.812 -31.523 -52.926 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.385 -30.355 -53.598 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -11.083 -29.783 -51.307 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.180 -31.533 -51.613 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.832 -30.870 -50.660 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -9.399 -28.404 -52.462 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.068 -29.429 -51.872 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.264 -29.144 -53.617 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.437 -34.292 -54.727 1.00 0.00 N ATOM 2424 CA PHE A 159 -11.677 -35.052 -54.858 1.00 0.00 C ATOM 2425 C PHE A 159 -12.223 -35.465 -53.497 1.00 0.00 C ATOM 2426 O PHE A 159 -11.550 -36.159 -52.736 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.425 -36.290 -55.711 1.00 0.00 C ATOM 2428 CG PHE A 159 -10.641 -36.010 -56.965 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -10.771 -34.800 -57.629 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -9.781 -36.958 -57.481 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -10.055 -34.547 -58.782 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -9.064 -36.706 -58.633 1.00 0.00 C ATOM 2433 CZ PHE A 159 -9.202 -35.501 -59.283 1.00 0.00 C ATOM 0 H PHE A 159 -9.591 -34.862 -54.755 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.420 -34.415 -55.338 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.889 -37.028 -55.115 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.382 -36.734 -55.983 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -11.440 -34.047 -57.240 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -9.668 -37.907 -56.978 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.165 -33.600 -59.290 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -8.393 -37.456 -59.025 1.00 0.00 H new ATOM 0 HZ PHE A 159 -8.641 -35.305 -60.185 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.446 -35.039 -53.191 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.063 -35.374 -51.917 1.00 0.00 C ATOM 2445 C ILE A 160 -15.254 -36.312 -52.105 1.00 0.00 C ATOM 2446 O ILE A 160 -15.884 -36.336 -53.162 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.510 -34.104 -51.164 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -15.484 -33.281 -51.996 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -13.303 -33.266 -50.803 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -16.315 -32.325 -51.171 1.00 0.00 C ATOM 0 H ILE A 160 -14.024 -34.465 -53.805 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.309 -35.888 -51.320 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.022 -34.414 -50.253 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -14.926 -32.716 -52.742 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -16.148 -33.955 -52.537 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.627 -32.371 -50.272 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -12.636 -33.845 -50.165 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.776 -32.977 -51.712 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -16.987 -31.770 -51.825 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -16.899 -32.887 -50.442 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -15.658 -31.628 -50.650 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.548 -37.096 -51.072 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.656 -38.044 -51.121 1.00 0.00 C ATOM 2464 C PHE A 161 -17.635 -37.777 -49.991 1.00 0.00 C ATOM 2465 O PHE A 161 -17.236 -37.431 -48.881 1.00 0.00 O ATOM 2466 CB PHE A 161 -16.152 -39.489 -51.027 1.00 0.00 C ATOM 2467 CG PHE A 161 -14.912 -39.652 -50.194 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -13.706 -39.126 -50.613 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -14.955 -40.331 -48.986 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -12.571 -39.273 -49.846 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -13.814 -40.479 -48.220 1.00 0.00 C ATOM 2472 CZ PHE A 161 -12.623 -39.949 -48.652 1.00 0.00 C ATOM 0 H PHE A 161 -15.034 -37.093 -50.191 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.162 -37.911 -52.077 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -16.943 -40.112 -50.609 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.953 -39.859 -52.033 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.652 -38.594 -51.551 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -15.889 -40.748 -48.640 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -11.635 -38.854 -50.186 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.859 -41.012 -47.282 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.730 -40.064 -48.055 1.00 0.00 H new ATOM 2482 N ILE A 162 -18.916 -37.946 -50.278 1.00 0.00 N ATOM 2483 CA ILE A 162 -19.955 -37.729 -49.282 1.00 0.00 C ATOM 2484 C ILE A 162 -20.744 -39.015 -49.036 1.00 0.00 C ATOM 2485 O ILE A 162 -21.126 -39.707 -49.979 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.921 -36.595 -49.693 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.752 -36.976 -50.912 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -20.164 -35.308 -49.970 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -22.791 -35.933 -51.263 1.00 0.00 C ATOM 0 H ILE A 162 -19.262 -38.233 -51.193 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.456 -37.429 -48.360 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.598 -36.435 -48.854 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -21.090 -37.124 -51.765 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -22.249 -37.928 -50.724 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -20.868 -34.527 -50.257 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -19.627 -35.001 -49.072 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -19.453 -35.471 -50.780 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.352 -36.259 -52.139 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -23.473 -35.802 -50.423 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.297 -34.986 -51.480 1.00 0.00 H new ATOM 2501 N ASP A 163 -20.977 -39.331 -47.764 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.716 -40.537 -47.398 1.00 0.00 C ATOM 2503 C ASP A 163 -23.216 -40.276 -47.448 1.00 0.00 C ATOM 2504 O ASP A 163 -23.707 -39.356 -46.794 1.00 0.00 O ATOM 2505 CB ASP A 163 -21.300 -41.004 -45.995 1.00 0.00 C ATOM 2506 CG ASP A 163 -20.914 -42.471 -45.958 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -20.957 -43.125 -47.021 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -20.564 -42.966 -44.865 1.00 0.00 O ATOM 0 H ASP A 163 -20.666 -38.770 -46.971 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.480 -41.324 -48.114 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.459 -40.402 -45.650 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -22.122 -40.831 -45.300 1.00 0.00 H new ATOM 2513 N SER A 164 -23.940 -41.076 -48.241 1.00 0.00 N ATOM 2514 CA SER A 164 -25.387 -40.918 -48.384 1.00 0.00 C ATOM 2515 C SER A 164 -26.008 -40.332 -47.128 1.00 0.00 C ATOM 2516 O SER A 164 -26.796 -39.390 -47.203 1.00 0.00 O ATOM 2517 CB SER A 164 -26.045 -42.258 -48.712 1.00 0.00 C ATOM 2518 OG SER A 164 -26.868 -42.159 -49.865 1.00 0.00 O ATOM 0 H SER A 164 -23.545 -41.838 -48.792 1.00 0.00 H new ATOM 0 HA SER A 164 -25.561 -40.224 -49.207 1.00 0.00 H new ATOM 0 HB2 SER A 164 -25.276 -43.013 -48.875 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.643 -42.590 -47.863 1.00 0.00 H new ATOM 0 HG SER A 164 -26.587 -41.390 -50.403 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.630 -40.875 -45.976 1.00 0.00 N ATOM 2525 CA ASP A 165 -26.129 -40.389 -44.696 1.00 0.00 C ATOM 2526 C ASP A 165 -27.591 -39.962 -44.793 1.00 0.00 C ATOM 2527 O ASP A 165 -27.974 -38.897 -44.311 1.00 0.00 O ATOM 2528 CB ASP A 165 -25.269 -39.224 -44.222 1.00 0.00 C ATOM 2529 CG ASP A 165 -24.000 -39.689 -43.541 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -23.709 -40.903 -43.591 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -23.296 -38.839 -42.962 1.00 0.00 O ATOM 0 H ASP A 165 -24.977 -41.655 -45.903 1.00 0.00 H new ATOM 0 HA ASP A 165 -26.070 -41.203 -43.974 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -25.012 -38.594 -45.074 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -25.845 -38.607 -43.532 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.405 -40.811 -45.408 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.836 -40.537 -45.570 1.00 0.00 C ATOM 2538 C HIS A 166 -30.508 -40.151 -44.241 1.00 0.00 C ATOM 2539 O HIS A 166 -31.682 -39.780 -44.219 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.541 -41.745 -46.198 1.00 0.00 C ATOM 2541 CG HIS A 166 -30.609 -42.947 -45.310 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -29.685 -43.209 -44.321 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -31.495 -43.972 -45.273 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -29.995 -44.342 -43.717 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -31.089 -44.824 -44.275 1.00 0.00 N ATOM 0 H HIS A 166 -28.101 -41.700 -45.806 1.00 0.00 H new ATOM 0 HA HIS A 166 -29.930 -39.681 -46.238 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -31.554 -41.455 -46.476 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -30.023 -42.016 -47.118 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -32.359 -44.096 -45.909 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -29.447 -44.796 -42.905 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -31.558 -45.690 -44.008 1.00 0.00 H new ATOM 2553 N THR A 167 -29.763 -40.228 -43.139 1.00 0.00 N ATOM 2554 CA THR A 167 -30.291 -39.874 -41.828 1.00 0.00 C ATOM 2555 C THR A 167 -29.759 -38.516 -41.362 1.00 0.00 C ATOM 2556 O THR A 167 -30.514 -37.551 -41.251 1.00 0.00 O ATOM 2557 CB THR A 167 -29.925 -40.947 -40.804 1.00 0.00 C ATOM 2558 OG1 THR A 167 -28.521 -41.135 -40.754 1.00 0.00 O ATOM 2559 CG2 THR A 167 -30.558 -42.290 -41.093 1.00 0.00 C ATOM 0 H THR A 167 -28.790 -40.534 -43.131 1.00 0.00 H new ATOM 0 HA THR A 167 -31.376 -39.807 -41.913 1.00 0.00 H new ATOM 0 HB THR A 167 -30.308 -40.580 -39.852 1.00 0.00 H new ATOM 0 HG1 THR A 167 -28.307 -41.825 -40.091 1.00 0.00 H new ATOM 0 HG21 THR A 167 -30.257 -43.006 -40.328 1.00 0.00 H new ATOM 0 HG22 THR A 167 -31.643 -42.189 -41.089 1.00 0.00 H new ATOM 0 HG23 THR A 167 -30.230 -42.644 -42.070 1.00 0.00 H new ATOM 2567 N ASP A 168 -28.457 -38.450 -41.075 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.836 -37.214 -40.602 1.00 0.00 C ATOM 2569 C ASP A 168 -27.608 -36.216 -41.737 1.00 0.00 C ATOM 2570 O ASP A 168 -27.534 -35.011 -41.499 1.00 0.00 O ATOM 2571 CB ASP A 168 -26.513 -37.523 -39.901 1.00 0.00 C ATOM 2572 CG ASP A 168 -26.345 -36.743 -38.611 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -27.033 -37.072 -37.622 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -25.524 -35.801 -38.589 1.00 0.00 O ATOM 0 H ASP A 168 -27.814 -39.237 -41.162 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.524 -36.754 -39.893 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -26.460 -38.590 -39.686 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -25.686 -37.291 -40.573 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.505 -36.708 -42.973 1.00 0.00 N ATOM 2580 CA ASN A 169 -27.299 -35.826 -44.123 1.00 0.00 C ATOM 2581 C ASN A 169 -28.623 -35.227 -44.599 1.00 0.00 C ATOM 2582 O ASN A 169 -28.717 -34.751 -45.730 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.633 -36.576 -45.286 1.00 0.00 C ATOM 2584 CG ASN A 169 -25.138 -36.339 -45.363 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -24.503 -35.978 -44.374 1.00 0.00 O ATOM 2586 ND2 ASN A 169 -24.566 -36.553 -46.544 1.00 0.00 N ATOM 0 H ASN A 169 -27.560 -37.700 -43.202 1.00 0.00 H new ATOM 0 HA ASN A 169 -26.640 -35.021 -43.797 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -26.821 -37.644 -45.178 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.094 -36.265 -46.224 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -23.561 -36.418 -46.656 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -25.132 -36.852 -47.338 1.00 0.00 H new ATOM 2593 N GLN A 170 -29.642 -35.248 -43.739 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.946 -34.700 -44.090 1.00 0.00 C ATOM 2595 C GLN A 170 -30.835 -33.208 -44.381 1.00 0.00 C ATOM 2596 O GLN A 170 -31.327 -32.723 -45.401 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.958 -34.964 -42.968 1.00 0.00 C ATOM 2598 CG GLN A 170 -31.604 -34.307 -41.642 1.00 0.00 C ATOM 2599 CD GLN A 170 -32.732 -34.396 -40.633 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -33.899 -34.523 -41.003 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -32.392 -34.322 -39.351 1.00 0.00 N ATOM 0 H GLN A 170 -29.587 -35.638 -42.798 1.00 0.00 H new ATOM 0 HA GLN A 170 -31.301 -35.197 -44.992 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -32.938 -34.609 -43.287 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -32.043 -36.040 -42.816 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -30.714 -34.783 -41.230 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -31.356 -33.260 -41.814 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -31.412 -34.217 -39.089 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -33.111 -34.370 -38.629 1.00 0.00 H new ATOM 2610 N ARG A 171 -30.188 -32.483 -43.475 1.00 0.00 N ATOM 2611 CA ARG A 171 -30.012 -31.045 -43.628 1.00 0.00 C ATOM 2612 C ARG A 171 -29.292 -30.713 -44.932 1.00 0.00 C ATOM 2613 O ARG A 171 -29.648 -29.760 -45.623 1.00 0.00 O ATOM 2614 CB ARG A 171 -29.233 -30.480 -42.440 1.00 0.00 C ATOM 2615 CG ARG A 171 -30.020 -29.464 -41.633 1.00 0.00 C ATOM 2616 CD ARG A 171 -30.454 -30.031 -40.291 1.00 0.00 C ATOM 2617 NE ARG A 171 -31.541 -29.256 -39.697 1.00 0.00 N ATOM 2618 CZ ARG A 171 -31.925 -29.367 -38.427 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -31.317 -30.221 -37.613 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -32.922 -28.622 -37.970 1.00 0.00 N ATOM 0 H ARG A 171 -29.776 -32.869 -42.626 1.00 0.00 H new ATOM 0 HA ARG A 171 -31.000 -30.586 -43.660 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.935 -31.300 -41.787 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -28.317 -30.014 -42.804 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -29.411 -28.575 -41.473 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -30.898 -29.151 -42.198 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -30.774 -31.065 -40.420 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -29.603 -30.044 -39.610 1.00 0.00 H new ATOM 0 HE ARG A 171 -32.035 -28.590 -40.291 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -30.550 -30.798 -37.959 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -31.617 -30.301 -36.641 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -33.394 -27.965 -38.591 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -33.217 -28.706 -36.997 1.00 0.00 H new ATOM 2634 N ILE A 172 -28.278 -31.506 -45.261 1.00 0.00 N ATOM 2635 CA ILE A 172 -27.509 -31.296 -46.481 1.00 0.00 C ATOM 2636 C ILE A 172 -28.403 -31.382 -47.714 1.00 0.00 C ATOM 2637 O ILE A 172 -28.300 -30.562 -48.627 1.00 0.00 O ATOM 2638 CB ILE A 172 -26.372 -32.328 -46.610 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -25.558 -32.393 -45.315 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.473 -31.985 -47.788 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -24.404 -33.368 -45.377 1.00 0.00 C ATOM 0 H ILE A 172 -27.970 -32.300 -44.700 1.00 0.00 H new ATOM 0 HA ILE A 172 -27.078 -30.297 -46.418 1.00 0.00 H new ATOM 0 HB ILE A 172 -26.814 -33.308 -46.788 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -25.172 -31.399 -45.087 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -26.218 -32.675 -44.494 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -24.675 -32.724 -47.864 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.060 -31.988 -48.707 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -25.039 -30.997 -47.638 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -23.871 -33.362 -44.426 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.785 -34.370 -45.574 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -23.723 -33.075 -46.176 1.00 0.00 H new ATOM 2653 N LEU A 173 -29.283 -32.381 -47.733 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.198 -32.568 -48.854 1.00 0.00 C ATOM 2655 C LEU A 173 -31.069 -31.330 -49.050 1.00 0.00 C ATOM 2656 O LEU A 173 -31.312 -30.902 -50.178 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.079 -33.804 -48.630 1.00 0.00 C ATOM 2658 CG LEU A 173 -30.323 -35.093 -48.294 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -31.100 -35.925 -47.285 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -30.052 -35.897 -49.557 1.00 0.00 C ATOM 0 H LEU A 173 -29.381 -33.070 -46.988 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.604 -32.721 -49.755 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.778 -33.590 -47.821 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -31.673 -33.974 -49.528 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.366 -34.822 -47.847 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.545 -36.836 -47.060 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.239 -35.350 -46.370 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -32.073 -36.186 -47.701 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.514 -36.809 -49.299 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -30.998 -36.156 -50.034 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -29.450 -35.303 -50.244 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.531 -30.753 -47.943 1.00 0.00 N ATOM 2673 CA GLU A 174 -32.368 -29.558 -47.997 1.00 0.00 C ATOM 2674 C GLU A 174 -31.642 -28.418 -48.704 1.00 0.00 C ATOM 2675 O GLU A 174 -32.221 -27.726 -49.541 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.769 -29.123 -46.587 1.00 0.00 C ATOM 2677 CG GLU A 174 -33.879 -28.084 -46.566 1.00 0.00 C ATOM 2678 CD GLU A 174 -34.704 -28.135 -45.295 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -34.617 -29.151 -44.572 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -35.436 -27.161 -45.023 1.00 0.00 O ATOM 0 H GLU A 174 -31.340 -31.093 -47.000 1.00 0.00 H new ATOM 0 HA GLU A 174 -33.267 -29.802 -48.563 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -33.091 -29.998 -46.023 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -31.894 -28.719 -46.077 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -33.443 -27.091 -46.672 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -34.532 -28.239 -47.425 1.00 0.00 H new ATOM 2687 N PHE A 175 -30.371 -28.228 -48.365 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.571 -27.172 -48.975 1.00 0.00 C ATOM 2689 C PHE A 175 -29.487 -27.371 -50.488 1.00 0.00 C ATOM 2690 O PHE A 175 -29.538 -26.407 -51.253 1.00 0.00 O ATOM 2691 CB PHE A 175 -28.165 -27.147 -48.357 1.00 0.00 C ATOM 2692 CG PHE A 175 -27.116 -26.533 -49.244 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -26.475 -27.296 -50.207 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.772 -25.197 -49.114 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -25.510 -26.738 -51.023 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.808 -24.633 -49.927 1.00 0.00 C ATOM 2697 CZ PHE A 175 -25.175 -25.405 -50.883 1.00 0.00 C ATOM 0 H PHE A 175 -29.874 -28.789 -47.673 1.00 0.00 H new ATOM 0 HA PHE A 175 -30.053 -26.214 -48.781 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -28.202 -26.593 -47.419 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.868 -28.167 -48.114 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.733 -28.339 -50.321 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -27.263 -24.590 -48.368 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -25.018 -27.343 -51.770 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -25.549 -23.590 -49.816 1.00 0.00 H new ATOM 0 HZ PHE A 175 -24.420 -24.967 -51.519 1.00 0.00 H new ATOM 2707 N PHE A 176 -29.356 -28.625 -50.909 1.00 0.00 N ATOM 2708 CA PHE A 176 -29.262 -28.949 -52.328 1.00 0.00 C ATOM 2709 C PHE A 176 -30.645 -29.070 -52.967 1.00 0.00 C ATOM 2710 O PHE A 176 -30.762 -29.218 -54.184 1.00 0.00 O ATOM 2711 CB PHE A 176 -28.483 -30.250 -52.525 1.00 0.00 C ATOM 2712 CG PHE A 176 -27.728 -30.297 -53.820 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -26.717 -29.387 -54.077 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -28.033 -31.246 -54.781 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -26.022 -29.423 -55.271 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -27.341 -31.289 -55.976 1.00 0.00 C ATOM 2717 CZ PHE A 176 -26.335 -30.376 -56.221 1.00 0.00 C ATOM 0 H PHE A 176 -29.313 -29.433 -50.288 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.732 -28.133 -52.819 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.783 -30.375 -51.699 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -29.176 -31.090 -52.485 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -26.469 -28.641 -53.337 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -28.821 -31.961 -54.594 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -25.236 -28.707 -55.461 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -27.587 -32.035 -56.717 1.00 0.00 H new ATOM 0 HZ PHE A 176 -25.793 -30.407 -57.155 1.00 0.00 H new ATOM 2727 N GLY A 177 -31.691 -29.006 -52.146 1.00 0.00 N ATOM 2728 CA GLY A 177 -33.045 -29.108 -52.660 1.00 0.00 C ATOM 2729 C GLY A 177 -33.318 -30.450 -53.314 1.00 0.00 C ATOM 2730 O GLY A 177 -33.922 -30.513 -54.384 1.00 0.00 O ATOM 0 H GLY A 177 -31.624 -28.885 -51.135 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.752 -28.954 -51.845 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -33.216 -28.312 -53.385 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.867 -31.522 -52.668 1.00 0.00 N ATOM 2735 CA LEU A 178 -33.059 -32.874 -53.190 1.00 0.00 C ATOM 2736 C LEU A 178 -33.755 -33.767 -52.161 1.00 0.00 C ATOM 2737 O LEU A 178 -33.417 -33.751 -50.978 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.712 -33.479 -53.586 1.00 0.00 C ATOM 2739 CG LEU A 178 -31.763 -34.523 -54.705 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -31.924 -33.853 -56.061 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -30.507 -35.380 -54.678 1.00 0.00 C ATOM 0 H LEU A 178 -32.365 -31.481 -51.781 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.697 -32.812 -54.072 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -31.048 -32.672 -53.895 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.266 -33.939 -52.704 1.00 0.00 H new ATOM 0 HG LEU A 178 -32.628 -35.165 -54.541 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -31.958 -34.614 -56.841 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -32.850 -33.278 -56.075 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -31.080 -33.187 -56.240 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -30.554 -36.119 -55.478 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -29.631 -34.747 -54.820 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -30.435 -35.889 -53.717 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.732 -34.538 -52.629 1.00 0.00 N ATOM 2754 CA LYS A 179 -35.495 -35.436 -51.765 1.00 0.00 C ATOM 2755 C LYS A 179 -35.568 -36.831 -52.380 1.00 0.00 C ATOM 2756 O LYS A 179 -34.612 -37.264 -53.010 1.00 0.00 O ATOM 2757 CB LYS A 179 -36.896 -34.859 -51.537 1.00 0.00 C ATOM 2758 CG LYS A 179 -36.896 -33.371 -51.224 1.00 0.00 C ATOM 2759 CD LYS A 179 -36.152 -33.070 -49.932 1.00 0.00 C ATOM 2760 CE LYS A 179 -37.060 -33.208 -48.720 1.00 0.00 C ATOM 2761 NZ LYS A 179 -38.231 -32.290 -48.792 1.00 0.00 N ATOM 0 H LYS A 179 -35.016 -34.559 -53.608 1.00 0.00 H new ATOM 0 HA LYS A 179 -34.993 -35.524 -50.801 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -37.502 -35.035 -52.426 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -37.372 -35.395 -50.716 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -36.433 -32.826 -52.046 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -37.923 -33.016 -51.144 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -35.305 -33.749 -49.832 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -35.747 -32.059 -49.971 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -37.411 -34.237 -48.645 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -36.490 -32.999 -47.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -38.335 -31.789 -47.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -38.084 -31.599 -49.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -39.092 -32.840 -48.984 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.695 -37.531 -52.179 1.00 0.00 N ATOM 2776 CA LYS A 180 -36.891 -38.890 -52.702 1.00 0.00 C ATOM 2777 C LYS A 180 -35.920 -39.219 -53.837 1.00 0.00 C ATOM 2778 O LYS A 180 -35.242 -40.245 -53.801 1.00 0.00 O ATOM 2779 CB LYS A 180 -38.328 -39.054 -53.185 1.00 0.00 C ATOM 2780 CG LYS A 180 -39.072 -40.199 -52.515 1.00 0.00 C ATOM 2781 CD LYS A 180 -40.486 -39.791 -52.125 1.00 0.00 C ATOM 2782 CE LYS A 180 -41.404 -40.998 -52.011 1.00 0.00 C ATOM 2783 NZ LYS A 180 -42.841 -40.605 -51.988 1.00 0.00 N ATOM 0 H LYS A 180 -37.492 -37.173 -51.652 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.689 -39.587 -51.889 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -38.870 -38.126 -53.005 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -38.323 -39.217 -54.263 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -39.112 -41.054 -53.190 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -38.526 -40.519 -51.627 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -40.463 -39.259 -51.174 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -40.884 -39.099 -52.867 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -41.225 -41.670 -52.850 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.165 -41.551 -51.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -43.433 -41.457 -51.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -43.018 -39.984 -51.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -43.077 -40.099 -52.866 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.858 -38.348 -54.840 1.00 0.00 N ATOM 2798 CA GLU A 181 -34.967 -38.548 -55.981 1.00 0.00 C ATOM 2799 C GLU A 181 -33.491 -38.443 -55.568 1.00 0.00 C ATOM 2800 O GLU A 181 -32.613 -38.230 -56.404 1.00 0.00 O ATOM 2801 CB GLU A 181 -35.291 -37.512 -57.061 1.00 0.00 C ATOM 2802 CG GLU A 181 -36.646 -37.721 -57.725 1.00 0.00 C ATOM 2803 CD GLU A 181 -37.775 -37.016 -56.994 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -38.197 -37.514 -55.930 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -38.239 -35.967 -57.489 1.00 0.00 O ATOM 0 H GLU A 181 -36.415 -37.495 -54.887 1.00 0.00 H new ATOM 0 HA GLU A 181 -35.126 -39.553 -56.373 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -35.264 -36.517 -56.617 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -34.514 -37.542 -57.825 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -36.602 -37.358 -58.752 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -36.861 -38.788 -57.773 1.00 0.00 H new ATOM 2812 N GLU A 182 -33.230 -38.594 -54.274 1.00 0.00 N ATOM 2813 CA GLU A 182 -31.882 -38.519 -53.733 1.00 0.00 C ATOM 2814 C GLU A 182 -31.089 -39.765 -54.099 1.00 0.00 C ATOM 2815 O GLU A 182 -30.869 -40.641 -53.262 1.00 0.00 O ATOM 2816 CB GLU A 182 -31.936 -38.342 -52.214 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.859 -39.334 -51.518 1.00 0.00 C ATOM 2818 CD GLU A 182 -32.251 -39.928 -50.261 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -31.022 -39.800 -50.075 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -33.004 -40.522 -49.463 1.00 0.00 O ATOM 0 H GLU A 182 -33.949 -38.772 -53.572 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.378 -37.656 -54.168 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.930 -38.448 -51.808 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -32.267 -37.329 -51.986 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.793 -38.835 -51.262 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.107 -40.139 -52.210 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.664 -39.846 -55.357 1.00 0.00 N ATOM 2828 CA CYS A 183 -29.899 -40.988 -55.841 1.00 0.00 C ATOM 2829 C CYS A 183 -28.443 -40.594 -56.107 1.00 0.00 C ATOM 2830 O CYS A 183 -28.112 -39.409 -56.147 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.545 -41.523 -57.120 1.00 0.00 C ATOM 2832 SG CYS A 183 -32.208 -42.190 -56.874 1.00 0.00 S ATOM 0 H CYS A 183 -30.838 -39.130 -56.062 1.00 0.00 H new ATOM 0 HA CYS A 183 -29.903 -41.766 -55.078 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -30.591 -40.720 -57.856 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -29.909 -42.303 -57.538 1.00 0.00 H new ATOM 0 HG CYS A 183 -32.677 -42.617 -58.009 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.547 -41.585 -56.285 1.00 0.00 N ATOM 2839 CA PRO A 184 -26.124 -41.330 -56.542 1.00 0.00 C ATOM 2840 C PRO A 184 -25.905 -40.296 -57.647 1.00 0.00 C ATOM 2841 O PRO A 184 -26.631 -40.272 -58.639 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.591 -42.698 -56.962 1.00 0.00 C ATOM 2843 CG PRO A 184 -26.485 -43.668 -56.270 1.00 0.00 C ATOM 2844 CD PRO A 184 -27.846 -43.029 -56.241 1.00 0.00 C ATOM 0 HA PRO A 184 -25.619 -40.913 -55.671 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.628 -42.825 -58.044 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.552 -42.830 -56.661 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -26.512 -44.620 -56.800 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -26.129 -43.875 -55.261 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -28.454 -43.340 -57.091 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -28.397 -43.298 -55.340 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.907 -39.433 -57.461 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.597 -38.390 -58.436 1.00 0.00 C ATOM 2854 C ALA A 185 -23.240 -37.748 -58.143 1.00 0.00 C ATOM 2855 O ALA A 185 -22.681 -37.927 -57.062 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.699 -37.339 -58.448 1.00 0.00 C ATOM 0 H ALA A 185 -24.299 -39.436 -56.642 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.541 -38.849 -59.423 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.457 -36.567 -59.178 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.646 -37.808 -58.716 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.784 -36.889 -57.459 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.721 -36.998 -59.113 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.432 -36.324 -58.967 1.00 0.00 C ATOM 2864 C VAL A 186 -21.601 -34.811 -59.018 1.00 0.00 C ATOM 2865 O VAL A 186 -22.243 -34.283 -59.920 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.447 -36.748 -60.075 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -19.058 -36.182 -59.810 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -20.397 -38.262 -60.206 1.00 0.00 C ATOM 0 H VAL A 186 -23.176 -36.841 -60.013 1.00 0.00 H new ATOM 0 HA VAL A 186 -21.029 -36.617 -57.997 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.805 -36.339 -61.020 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -18.380 -36.494 -60.604 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -19.108 -35.093 -59.782 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -18.691 -36.553 -58.853 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -19.695 -38.536 -60.994 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -20.071 -38.698 -59.262 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -21.389 -38.638 -60.456 1.00 0.00 H new ATOM 2878 N ARG A 187 -21.021 -34.117 -58.049 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.113 -32.664 -57.994 1.00 0.00 C ATOM 2880 C ARG A 187 -19.727 -32.050 -57.834 1.00 0.00 C ATOM 2881 O ARG A 187 -18.907 -32.547 -57.067 1.00 0.00 O ATOM 2882 CB ARG A 187 -22.020 -32.245 -56.834 1.00 0.00 C ATOM 2883 CG ARG A 187 -22.025 -30.752 -56.571 1.00 0.00 C ATOM 2884 CD ARG A 187 -22.867 -30.411 -55.360 1.00 0.00 C ATOM 2885 NE ARG A 187 -22.573 -29.073 -54.865 1.00 0.00 N ATOM 2886 CZ ARG A 187 -22.314 -28.788 -53.595 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -22.341 -29.738 -52.668 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -22.031 -27.541 -53.253 1.00 0.00 N ATOM 0 H ARG A 187 -20.482 -34.536 -57.291 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.543 -32.301 -58.928 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -23.038 -32.571 -57.045 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -21.701 -32.763 -55.930 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -21.004 -30.404 -56.416 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -22.411 -30.228 -57.445 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -23.924 -30.480 -55.619 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -22.684 -31.140 -54.571 1.00 0.00 H new ATOM 0 HE ARG A 187 -22.566 -28.306 -55.537 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -22.563 -30.699 -52.929 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -22.140 -29.507 -51.695 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -22.013 -26.809 -53.963 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.831 -27.312 -52.279 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.463 -30.972 -58.564 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.165 -30.304 -58.493 1.00 0.00 C ATOM 2904 C LEU A 188 -18.319 -28.888 -57.935 1.00 0.00 C ATOM 2905 O LEU A 188 -19.313 -28.218 -58.202 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.523 -30.240 -59.884 1.00 0.00 C ATOM 2907 CG LEU A 188 -17.636 -31.507 -60.751 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -17.310 -32.763 -59.954 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -19.021 -31.612 -61.373 1.00 0.00 C ATOM 0 H LEU A 188 -20.126 -30.542 -59.209 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.522 -30.879 -57.827 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -17.974 -29.411 -60.430 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -16.466 -30.003 -59.761 1.00 0.00 H new ATOM 0 HG LEU A 188 -16.901 -31.423 -61.551 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -17.400 -33.637 -60.599 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -16.291 -32.698 -59.572 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -18.005 -32.855 -59.119 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -19.079 -32.514 -61.982 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -19.772 -31.657 -60.584 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -19.206 -30.739 -62.000 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.332 -28.436 -57.159 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.377 -27.095 -56.573 1.00 0.00 C ATOM 2923 C ILE A 189 -16.124 -26.287 -56.911 1.00 0.00 C ATOM 2924 O ILE A 189 -15.018 -26.824 -56.945 1.00 0.00 O ATOM 2925 CB ILE A 189 -17.527 -27.153 -55.039 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -18.633 -28.138 -54.650 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -17.822 -25.767 -54.478 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -18.121 -29.390 -53.975 1.00 0.00 C ATOM 0 H ILE A 189 -16.498 -28.974 -56.923 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.249 -26.603 -57.005 1.00 0.00 H new ATOM 0 HB ILE A 189 -16.587 -27.502 -54.611 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -19.335 -27.638 -53.983 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -19.188 -28.419 -55.545 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -17.925 -25.827 -53.395 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -17.004 -25.092 -54.728 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -18.749 -25.389 -54.910 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -18.961 -30.040 -53.729 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -17.442 -29.914 -54.647 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -17.591 -29.120 -53.062 1.00 0.00 H new ATOM 2940 N THR A 190 -16.306 -24.990 -57.153 1.00 0.00 N ATOM 2941 CA THR A 190 -15.190 -24.108 -57.482 1.00 0.00 C ATOM 2942 C THR A 190 -15.055 -22.993 -56.464 1.00 0.00 C ATOM 2943 O THR A 190 -16.012 -22.637 -55.774 1.00 0.00 O ATOM 2944 CB THR A 190 -15.343 -23.502 -58.874 1.00 0.00 C ATOM 2945 OG1 THR A 190 -16.669 -23.643 -59.342 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.422 -24.129 -59.894 1.00 0.00 C ATOM 0 H THR A 190 -17.215 -24.528 -57.127 1.00 0.00 H new ATOM 0 HA THR A 190 -14.289 -24.722 -57.464 1.00 0.00 H new ATOM 0 HB THR A 190 -15.080 -22.450 -58.765 1.00 0.00 H new ATOM 0 HG1 THR A 190 -16.745 -23.246 -60.235 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.577 -23.656 -60.864 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.386 -23.989 -59.584 1.00 0.00 H new ATOM 0 HG23 THR A 190 -14.637 -25.195 -59.971 1.00 0.00 H new ATOM 2954 N LEU A 191 -13.851 -22.453 -56.378 1.00 0.00 N ATOM 2955 CA LEU A 191 -13.559 -21.377 -55.452 1.00 0.00 C ATOM 2956 C LEU A 191 -12.448 -20.485 -55.994 1.00 0.00 C ATOM 2957 O LEU A 191 -11.379 -20.963 -56.370 1.00 0.00 O ATOM 2958 CB LEU A 191 -13.150 -21.959 -54.106 1.00 0.00 C ATOM 2959 CG LEU A 191 -13.860 -21.374 -52.890 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -13.392 -22.077 -51.627 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -13.618 -19.874 -52.790 1.00 0.00 C ATOM 0 H LEU A 191 -13.055 -22.747 -56.944 1.00 0.00 H new ATOM 0 HA LEU A 191 -14.455 -20.769 -55.328 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -13.329 -23.034 -54.126 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -12.077 -21.817 -53.980 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.932 -21.534 -53.004 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.904 -21.653 -50.763 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.619 -23.141 -51.697 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.316 -21.942 -51.513 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.135 -19.480 -51.915 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.549 -19.683 -52.697 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -13.997 -19.384 -53.687 1.00 0.00 H new ATOM 3035 N THR A 196 -19.493 -20.945 -56.395 1.00 0.00 N ATOM 3036 CA THR A 196 -20.462 -21.560 -57.298 1.00 0.00 C ATOM 3037 C THR A 196 -20.364 -23.081 -57.260 1.00 0.00 C ATOM 3038 O THR A 196 -19.270 -23.640 -57.185 1.00 0.00 O ATOM 3039 CB THR A 196 -20.253 -21.058 -58.726 1.00 0.00 C ATOM 3040 OG1 THR A 196 -18.877 -20.861 -58.995 1.00 0.00 O ATOM 3041 CG2 THR A 196 -20.969 -19.755 -59.009 1.00 0.00 C ATOM 0 HA THR A 196 -21.459 -21.274 -56.962 1.00 0.00 H new ATOM 0 HB THR A 196 -20.671 -21.833 -59.369 1.00 0.00 H new ATOM 0 HG1 THR A 196 -18.408 -20.645 -58.162 1.00 0.00 H new ATOM 0 HG21 THR A 196 -20.781 -19.453 -60.039 1.00 0.00 H new ATOM 0 HG22 THR A 196 -22.040 -19.889 -58.860 1.00 0.00 H new ATOM 0 HG23 THR A 196 -20.602 -18.984 -58.332 1.00 0.00 H new ATOM 3049 N LYS A 197 -21.512 -23.748 -57.314 1.00 0.00 N ATOM 3050 CA LYS A 197 -21.547 -25.206 -57.287 1.00 0.00 C ATOM 3051 C LYS A 197 -21.888 -25.774 -58.662 1.00 0.00 C ATOM 3052 O LYS A 197 -22.553 -25.122 -59.468 1.00 0.00 O ATOM 3053 CB LYS A 197 -22.558 -25.699 -56.249 1.00 0.00 C ATOM 3054 CG LYS A 197 -23.997 -25.300 -56.543 1.00 0.00 C ATOM 3055 CD LYS A 197 -24.415 -24.049 -55.780 1.00 0.00 C ATOM 3056 CE LYS A 197 -24.552 -24.306 -54.285 1.00 0.00 C ATOM 3057 NZ LYS A 197 -23.241 -24.244 -53.583 1.00 0.00 N ATOM 0 H LYS A 197 -22.428 -23.304 -57.377 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.554 -25.559 -57.008 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -22.499 -26.786 -56.188 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -22.277 -25.309 -55.271 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -24.113 -25.127 -57.613 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -24.661 -26.123 -56.280 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -23.680 -23.262 -55.946 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -25.365 -23.686 -56.173 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -25.230 -23.570 -53.852 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -25.002 -25.286 -54.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.352 -23.732 -52.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -22.903 -25.209 -53.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.550 -23.747 -54.181 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.431 -26.998 -58.923 1.00 0.00 N ATOM 3072 CA TYR A 198 -21.693 -27.655 -60.197 1.00 0.00 C ATOM 3073 C TYR A 198 -22.463 -28.952 -59.985 1.00 0.00 C ATOM 3074 O TYR A 198 -22.075 -29.789 -59.175 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.378 -27.949 -60.929 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.573 -28.528 -62.314 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -21.131 -29.788 -62.495 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.209 -27.809 -63.442 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.321 -30.309 -63.760 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -20.396 -28.323 -64.709 1.00 0.00 C ATOM 3081 CZ TYR A 198 -20.953 -29.571 -64.863 1.00 0.00 C ATOM 3082 OH TYR A 198 -21.145 -30.082 -66.124 1.00 0.00 O ATOM 0 H TYR A 198 -20.879 -27.552 -58.268 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.297 -26.982 -60.806 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -19.801 -27.027 -61.007 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -19.788 -28.645 -60.333 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -21.421 -30.369 -61.632 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -19.771 -26.829 -63.327 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.756 -31.290 -63.883 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -20.106 -27.748 -65.576 1.00 0.00 H new ATOM 0 HH TYR A 198 -20.833 -29.435 -66.790 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.547 -29.115 -60.731 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.375 -30.312 -60.637 1.00 0.00 C ATOM 3094 C LYS A 199 -24.134 -31.233 -61.827 1.00 0.00 C ATOM 3095 O LYS A 199 -23.823 -30.773 -62.923 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.856 -29.946 -60.548 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.258 -28.809 -61.469 1.00 0.00 C ATOM 3098 CD LYS A 199 -27.748 -28.527 -61.383 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.035 -27.309 -60.519 1.00 0.00 C ATOM 3100 NZ LYS A 199 -29.176 -27.540 -59.591 1.00 0.00 N ATOM 0 H LYS A 199 -23.876 -28.430 -61.412 1.00 0.00 H new ATOM 0 HA LYS A 199 -24.093 -30.840 -59.726 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -26.454 -30.825 -60.788 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.092 -29.671 -59.520 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -25.700 -27.910 -61.205 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -25.992 -29.059 -62.496 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -28.148 -28.367 -62.384 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -28.261 -29.396 -60.971 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -27.145 -27.055 -59.943 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -28.255 -26.454 -61.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -29.338 -26.686 -59.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -30.032 -27.757 -60.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -28.956 -28.339 -58.963 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.265 -32.552 -61.620 1.00 0.00 N ATOM 3115 CA PRO A 200 -24.050 -33.540 -62.679 1.00 0.00 C ATOM 3116 C PRO A 200 -25.128 -33.488 -63.754 1.00 0.00 C ATOM 3117 O PRO A 200 -26.043 -32.667 -63.692 1.00 0.00 O ATOM 3118 CB PRO A 200 -24.090 -34.880 -61.942 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.868 -34.620 -60.698 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.642 -33.175 -60.340 1.00 0.00 C ATOM 0 HA PRO A 200 -23.114 -33.363 -63.209 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.566 -35.650 -62.550 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -23.085 -35.232 -61.711 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -25.928 -34.818 -60.856 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.538 -35.275 -59.891 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.541 -32.721 -59.923 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.854 -33.066 -59.594 1.00 0.00 H new ATOM 3128 N GLU A 201 -25.009 -34.364 -64.747 1.00 0.00 N ATOM 3129 CA GLU A 201 -25.970 -34.409 -65.840 1.00 0.00 C ATOM 3130 C GLU A 201 -25.937 -35.762 -66.543 1.00 0.00 C ATOM 3131 O GLU A 201 -26.814 -36.601 -66.342 1.00 0.00 O ATOM 3132 CB GLU A 201 -25.673 -33.287 -66.840 1.00 0.00 C ATOM 3133 CG GLU A 201 -26.664 -32.137 -66.772 1.00 0.00 C ATOM 3134 CD GLU A 201 -27.910 -32.392 -67.597 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -27.958 -33.426 -68.297 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -28.837 -31.558 -67.545 1.00 0.00 O ATOM 0 H GLU A 201 -24.258 -35.050 -64.816 1.00 0.00 H new ATOM 0 HA GLU A 201 -26.968 -34.268 -65.426 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -24.670 -32.903 -66.656 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -25.676 -33.700 -67.849 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -26.949 -31.968 -65.733 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -26.181 -31.225 -67.122 1.00 0.00 H new ATOM 3143 N SER A 202 -24.921 -35.964 -67.373 1.00 0.00 N ATOM 3144 CA SER A 202 -24.780 -37.213 -68.107 1.00 0.00 C ATOM 3145 C SER A 202 -24.231 -38.323 -67.209 1.00 0.00 C ATOM 3146 O SER A 202 -23.570 -38.053 -66.208 1.00 0.00 O ATOM 3147 CB SER A 202 -23.863 -37.014 -69.311 1.00 0.00 C ATOM 3148 OG SER A 202 -23.565 -38.257 -69.916 1.00 0.00 O ATOM 0 H SER A 202 -24.185 -35.281 -67.554 1.00 0.00 H new ATOM 0 HA SER A 202 -25.769 -37.514 -68.454 1.00 0.00 H new ATOM 0 HB2 SER A 202 -24.342 -36.355 -70.036 1.00 0.00 H new ATOM 0 HB3 SER A 202 -22.941 -36.525 -68.997 1.00 0.00 H new ATOM 0 HG SER A 202 -22.978 -38.113 -70.687 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.510 -39.573 -67.576 1.00 0.00 N ATOM 3155 CA GLU A 203 -24.047 -40.720 -66.802 1.00 0.00 C ATOM 3156 C GLU A 203 -23.055 -41.551 -67.607 1.00 0.00 C ATOM 3157 O GLU A 203 -23.415 -42.173 -68.607 1.00 0.00 O ATOM 3158 CB GLU A 203 -25.238 -41.585 -66.385 1.00 0.00 C ATOM 3159 CG GLU A 203 -24.861 -42.806 -65.561 1.00 0.00 C ATOM 3160 CD GLU A 203 -24.860 -44.083 -66.378 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -25.839 -44.314 -67.119 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -23.882 -44.852 -66.277 1.00 0.00 O ATOM 0 H GLU A 203 -25.054 -39.815 -68.404 1.00 0.00 H new ATOM 0 HA GLU A 203 -23.542 -40.351 -65.909 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.934 -40.973 -65.811 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.766 -41.913 -67.280 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -23.872 -42.656 -65.127 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -25.561 -42.910 -64.732 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.804 -41.556 -67.165 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.758 -42.308 -67.842 1.00 0.00 C ATOM 3171 C GLU A 204 -20.183 -43.385 -66.913 1.00 0.00 C ATOM 3172 O GLU A 204 -20.867 -44.357 -66.594 1.00 0.00 O ATOM 3173 CB GLU A 204 -19.660 -41.355 -68.330 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.120 -40.404 -69.424 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.612 -38.983 -69.234 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -18.462 -38.702 -69.636 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -20.368 -38.148 -68.693 1.00 0.00 O ATOM 0 H GLU A 204 -21.490 -41.047 -66.339 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.187 -42.811 -68.709 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.294 -40.773 -67.484 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -18.820 -41.942 -68.700 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -19.780 -40.779 -70.389 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -21.210 -40.393 -69.453 1.00 0.00 H new ATOM 3184 N LEU A 205 -18.931 -43.214 -66.472 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.291 -44.174 -65.577 1.00 0.00 C ATOM 3186 C LEU A 205 -17.720 -43.458 -64.349 1.00 0.00 C ATOM 3187 O LEU A 205 -17.381 -42.281 -64.418 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.193 -44.940 -66.324 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.372 -45.904 -65.470 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -17.194 -47.133 -65.098 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -15.105 -46.313 -66.205 1.00 0.00 C ATOM 0 H LEU A 205 -18.344 -42.418 -66.723 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.037 -44.891 -65.235 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.654 -45.502 -67.136 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.516 -44.218 -66.780 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.091 -45.392 -64.549 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.589 -47.805 -64.490 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.073 -46.825 -64.532 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.508 -47.649 -66.005 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.530 -47.000 -65.584 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.370 -46.805 -67.141 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.506 -45.428 -66.417 1.00 0.00 H new ATOM 3203 N THR A 206 -17.642 -44.171 -63.223 1.00 0.00 N ATOM 3204 CA THR A 206 -17.137 -43.596 -61.966 1.00 0.00 C ATOM 3205 C THR A 206 -16.033 -42.557 -62.206 1.00 0.00 C ATOM 3206 O THR A 206 -16.280 -41.351 -62.129 1.00 0.00 O ATOM 3207 CB THR A 206 -16.628 -44.698 -61.022 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.755 -44.159 -60.046 1.00 0.00 O ATOM 3209 CG2 THR A 206 -15.888 -45.815 -61.727 1.00 0.00 C ATOM 0 H THR A 206 -17.922 -45.149 -63.152 1.00 0.00 H new ATOM 0 HA THR A 206 -17.977 -43.085 -61.495 1.00 0.00 H new ATOM 0 HB THR A 206 -17.527 -45.115 -60.569 1.00 0.00 H new ATOM 0 HG1 THR A 206 -15.444 -44.875 -59.454 1.00 0.00 H new ATOM 0 HG21 THR A 206 -15.560 -46.553 -60.995 1.00 0.00 H new ATOM 0 HG22 THR A 206 -16.550 -46.290 -62.450 1.00 0.00 H new ATOM 0 HG23 THR A 206 -15.020 -45.407 -62.244 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.821 -43.024 -62.498 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.693 -42.129 -62.744 1.00 0.00 C ATOM 3219 C ALA A 207 -13.930 -41.258 -63.977 1.00 0.00 C ATOM 3220 O ALA A 207 -13.642 -40.061 -63.965 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.411 -42.934 -62.898 1.00 0.00 C ATOM 0 H ALA A 207 -14.595 -44.016 -62.570 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.595 -41.465 -61.885 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.576 -42.257 -63.081 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -12.225 -43.501 -61.986 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.512 -43.621 -63.738 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.442 -41.871 -65.042 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.706 -41.154 -66.288 1.00 0.00 C ATOM 3229 C GLU A 208 -15.633 -39.972 -66.047 1.00 0.00 C ATOM 3230 O GLU A 208 -15.550 -38.961 -66.733 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.337 -42.091 -67.322 1.00 0.00 C ATOM 3232 CG GLU A 208 -14.332 -42.809 -68.210 1.00 0.00 C ATOM 3233 CD GLU A 208 -13.616 -41.870 -69.163 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -13.373 -40.707 -68.782 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -13.296 -42.301 -70.291 1.00 0.00 O ATOM 0 H GLU A 208 -14.682 -42.862 -65.067 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.753 -40.785 -66.668 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.941 -42.834 -66.801 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.015 -41.515 -67.952 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.597 -43.315 -67.584 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.846 -43.580 -68.784 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.516 -40.106 -65.064 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.458 -39.043 -64.735 1.00 0.00 C ATOM 3244 C ARG A 209 -16.736 -37.880 -64.069 1.00 0.00 C ATOM 3245 O ARG A 209 -16.881 -36.727 -64.477 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.560 -39.566 -63.810 1.00 0.00 C ATOM 3247 CG ARG A 209 -19.655 -40.338 -64.531 1.00 0.00 C ATOM 3248 CD ARG A 209 -21.037 -39.890 -64.081 1.00 0.00 C ATOM 3249 NE ARG A 209 -21.350 -40.347 -62.730 1.00 0.00 N ATOM 3250 CZ ARG A 209 -22.486 -40.060 -62.098 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -23.413 -39.321 -62.693 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -22.695 -40.512 -60.868 1.00 0.00 N ATOM 0 H ARG A 209 -16.599 -40.939 -64.482 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.913 -38.694 -65.662 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.111 -40.211 -63.055 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.009 -38.724 -63.284 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.556 -40.194 -65.607 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -19.536 -41.405 -64.340 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -21.095 -38.802 -64.118 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -21.785 -40.272 -64.775 1.00 0.00 H new ATOM 0 HE ARG A 209 -20.659 -40.918 -62.243 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -23.257 -38.971 -63.638 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -24.282 -39.103 -62.205 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -21.985 -41.080 -60.406 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -23.566 -40.291 -60.385 1.00 0.00 H new ATOM 3266 N ILE A 210 -15.954 -38.192 -63.040 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.208 -37.170 -62.315 1.00 0.00 C ATOM 3268 C ILE A 210 -14.124 -36.550 -63.192 1.00 0.00 C ATOM 3269 O ILE A 210 -13.998 -35.327 -63.266 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.559 -37.734 -61.033 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.869 -39.074 -61.311 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.603 -37.886 -59.937 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -13.219 -39.684 -60.090 1.00 0.00 C ATOM 0 H ILE A 210 -15.821 -39.141 -62.691 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.929 -36.402 -62.034 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.799 -37.029 -60.696 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -14.602 -39.775 -61.711 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.112 -38.930 -62.082 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -15.132 -38.285 -59.039 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -16.042 -36.913 -59.715 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.384 -38.569 -60.271 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -12.751 -40.630 -60.361 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -12.462 -39.002 -59.702 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -13.975 -39.860 -59.325 1.00 0.00 H new ATOM 3285 N THR A 211 -13.337 -37.396 -63.846 1.00 0.00 N ATOM 3286 CA THR A 211 -12.259 -36.925 -64.707 1.00 0.00 C ATOM 3287 C THR A 211 -12.803 -36.096 -65.867 1.00 0.00 C ATOM 3288 O THR A 211 -12.163 -35.145 -66.316 1.00 0.00 O ATOM 3289 CB THR A 211 -11.453 -38.110 -65.240 1.00 0.00 C ATOM 3290 OG1 THR A 211 -11.215 -39.055 -64.212 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.112 -37.713 -65.816 1.00 0.00 C ATOM 0 H THR A 211 -13.425 -38.411 -63.797 1.00 0.00 H new ATOM 0 HA THR A 211 -11.605 -36.287 -64.112 1.00 0.00 H new ATOM 0 HB THR A 211 -12.060 -38.536 -66.038 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.909 -39.746 -64.236 1.00 0.00 H new ATOM 0 HG21 THR A 211 -9.593 -38.602 -66.176 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.262 -37.020 -66.644 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.513 -37.230 -65.044 1.00 0.00 H new ATOM 3299 N GLU A 212 -13.989 -36.461 -66.346 1.00 0.00 N ATOM 3300 CA GLU A 212 -14.619 -35.748 -67.451 1.00 0.00 C ATOM 3301 C GLU A 212 -15.036 -34.344 -67.023 1.00 0.00 C ATOM 3302 O GLU A 212 -14.964 -33.399 -67.808 1.00 0.00 O ATOM 3303 CB GLU A 212 -15.834 -36.527 -67.963 1.00 0.00 C ATOM 3304 CG GLU A 212 -16.267 -36.141 -69.365 1.00 0.00 C ATOM 3305 CD GLU A 212 -17.527 -35.300 -69.378 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -18.185 -35.195 -68.321 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -17.860 -34.746 -70.446 1.00 0.00 O ATOM 0 H GLU A 212 -14.532 -37.246 -65.986 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.892 -35.659 -68.258 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -15.604 -37.592 -67.945 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -16.668 -36.369 -67.280 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -15.462 -35.589 -69.850 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.432 -37.045 -69.951 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.471 -34.212 -65.773 1.00 0.00 N ATOM 3315 CA PHE A 213 -15.896 -32.918 -65.246 1.00 0.00 C ATOM 3316 C PHE A 213 -14.731 -31.939 -65.192 1.00 0.00 C ATOM 3317 O PHE A 213 -14.822 -30.821 -65.700 1.00 0.00 O ATOM 3318 CB PHE A 213 -16.502 -33.079 -63.851 1.00 0.00 C ATOM 3319 CG PHE A 213 -17.967 -33.405 -63.866 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -18.826 -32.772 -64.751 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -18.486 -34.349 -62.999 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.171 -33.078 -64.769 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -19.831 -34.655 -63.013 1.00 0.00 C ATOM 3324 CZ PHE A 213 -20.673 -34.019 -63.899 1.00 0.00 C ATOM 0 H PHE A 213 -15.539 -34.982 -65.108 1.00 0.00 H new ATOM 0 HA PHE A 213 -16.654 -32.518 -65.920 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -15.968 -33.868 -63.321 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.349 -32.158 -63.289 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.438 -32.031 -65.434 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -17.831 -34.852 -62.303 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -20.829 -32.580 -65.465 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -20.224 -35.393 -62.330 1.00 0.00 H new ATOM 0 HZ PHE A 213 -21.726 -34.259 -63.911 1.00 0.00 H new ATOM 3334 N CYS A 214 -13.635 -32.362 -64.570 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.451 -31.520 -64.449 1.00 0.00 C ATOM 3336 C CYS A 214 -11.989 -31.031 -65.817 1.00 0.00 C ATOM 3337 O CYS A 214 -11.762 -29.838 -66.018 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.323 -32.288 -63.761 1.00 0.00 C ATOM 3339 SG CYS A 214 -10.405 -31.317 -62.545 1.00 0.00 S ATOM 0 H CYS A 214 -13.543 -33.283 -64.142 1.00 0.00 H new ATOM 0 HA CYS A 214 -12.713 -30.652 -63.843 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.743 -33.165 -63.268 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -10.629 -32.650 -64.520 1.00 0.00 H new ATOM 0 HG CYS A 214 -9.250 -31.872 -62.329 1.00 0.00 H new ATOM 3345 N HIS A 215 -11.851 -31.963 -66.754 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.415 -31.631 -68.104 1.00 0.00 C ATOM 3347 C HIS A 215 -12.277 -30.526 -68.703 1.00 0.00 C ATOM 3348 O HIS A 215 -11.762 -29.561 -69.269 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.466 -32.870 -68.995 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.340 -32.941 -69.977 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -9.201 -33.685 -69.759 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -10.176 -32.355 -71.188 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -8.385 -33.555 -70.787 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -8.952 -32.754 -71.670 1.00 0.00 N ATOM 0 H HIS A 215 -12.035 -32.955 -66.602 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.388 -31.272 -68.047 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -11.448 -33.761 -68.367 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -12.412 -32.881 -69.536 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -10.876 -31.697 -71.682 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -7.418 -34.024 -70.889 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -8.548 -32.476 -72.564 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.592 -30.668 -68.571 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.521 -29.677 -69.097 1.00 0.00 C ATOM 3364 C ARG A 216 -14.216 -28.301 -68.514 1.00 0.00 C ATOM 3365 O ARG A 216 -14.205 -27.301 -69.228 1.00 0.00 O ATOM 3366 CB ARG A 216 -15.966 -30.081 -68.784 1.00 0.00 C ATOM 3367 CG ARG A 216 -16.887 -30.048 -69.994 1.00 0.00 C ATOM 3368 CD ARG A 216 -16.359 -30.919 -71.125 1.00 0.00 C ATOM 3369 NE ARG A 216 -17.329 -31.067 -72.209 1.00 0.00 N ATOM 3370 CZ ARG A 216 -17.090 -31.743 -73.332 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -15.919 -32.340 -73.517 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -18.023 -31.825 -74.272 1.00 0.00 N ATOM 0 H ARG A 216 -14.037 -31.459 -68.105 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.401 -29.629 -70.179 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -15.970 -31.087 -68.363 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.363 -29.414 -68.019 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -17.881 -30.390 -69.705 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.992 -29.021 -70.344 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -15.441 -30.483 -71.519 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -16.102 -31.903 -70.733 1.00 0.00 H new ATOM 0 HE ARG A 216 -18.243 -30.627 -72.099 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -15.198 -32.282 -72.798 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -15.740 -32.856 -74.378 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -18.926 -31.370 -74.136 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -17.838 -32.343 -75.131 1.00 0.00 H new ATOM 3386 N PHE A 217 -13.962 -28.261 -67.211 1.00 0.00 N ATOM 3387 CA PHE A 217 -13.653 -27.008 -66.534 1.00 0.00 C ATOM 3388 C PHE A 217 -12.366 -26.392 -67.069 1.00 0.00 C ATOM 3389 O PHE A 217 -12.341 -25.228 -67.464 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.533 -27.229 -65.027 1.00 0.00 C ATOM 3391 CG PHE A 217 -14.334 -26.244 -64.232 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -14.276 -24.893 -64.530 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -15.156 -26.666 -63.201 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -15.021 -23.979 -63.815 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -15.903 -25.757 -62.480 1.00 0.00 C ATOM 3396 CZ PHE A 217 -15.836 -24.410 -62.790 1.00 0.00 C ATOM 0 H PHE A 217 -13.964 -29.080 -66.604 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.472 -26.316 -66.731 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -13.863 -28.239 -64.785 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.485 -27.158 -64.736 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.639 -24.551 -65.332 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.213 -27.717 -62.959 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -14.966 -22.928 -64.057 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -16.539 -26.096 -61.675 1.00 0.00 H new ATOM 0 HZ PHE A 217 -16.422 -23.697 -62.229 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.299 -27.180 -67.079 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.009 -26.710 -67.566 1.00 0.00 C ATOM 3408 C LEU A 218 -10.059 -26.424 -69.065 1.00 0.00 C ATOM 3409 O LEU A 218 -9.189 -25.741 -69.604 1.00 0.00 O ATOM 3410 CB LEU A 218 -8.918 -27.733 -67.255 1.00 0.00 C ATOM 3411 CG LEU A 218 -7.804 -27.221 -66.340 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -8.376 -26.786 -64.998 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -6.738 -28.288 -66.150 1.00 0.00 C ATOM 0 H LEU A 218 -11.301 -28.147 -66.756 1.00 0.00 H new ATOM 0 HA LEU A 218 -9.773 -25.778 -67.052 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.378 -28.605 -66.791 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.474 -28.067 -68.193 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.339 -26.355 -66.811 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -7.570 -26.425 -64.359 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -9.102 -25.988 -65.153 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -8.866 -27.634 -64.519 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.954 -27.906 -65.496 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.186 -29.174 -65.700 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.309 -28.550 -67.117 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.086 -26.945 -69.732 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.251 -26.738 -71.166 1.00 0.00 C ATOM 3427 C GLU A 219 -11.801 -25.341 -71.462 1.00 0.00 C ATOM 3428 O GLU A 219 -12.136 -25.031 -72.605 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.194 -27.800 -71.744 1.00 0.00 C ATOM 3430 CG GLU A 219 -11.485 -28.891 -72.531 1.00 0.00 C ATOM 3431 CD GLU A 219 -12.409 -30.035 -72.911 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -13.620 -29.942 -72.623 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -11.920 -31.024 -73.497 1.00 0.00 O ATOM 0 H GLU A 219 -11.815 -27.513 -69.301 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.271 -26.827 -71.636 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.752 -28.259 -70.928 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -12.921 -27.312 -72.393 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.056 -28.460 -73.436 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.656 -29.280 -71.939 1.00 0.00 H new ATOM 3440 N GLY A 220 -11.896 -24.501 -70.431 1.00 0.00 N ATOM 3441 CA GLY A 220 -12.408 -23.161 -70.620 1.00 0.00 C ATOM 3442 C GLY A 220 -13.890 -23.155 -70.922 1.00 0.00 C ATOM 3443 O GLY A 220 -14.372 -22.297 -71.659 1.00 0.00 O ATOM 0 H GLY A 220 -11.627 -24.728 -69.474 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -12.219 -22.571 -69.723 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -11.870 -22.680 -71.437 1.00 0.00 H new ATOM 3447 N LYS A 221 -14.617 -24.118 -70.362 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.051 -24.206 -70.595 1.00 0.00 C ATOM 3449 C LYS A 221 -16.801 -23.101 -69.868 1.00 0.00 C ATOM 3450 O LYS A 221 -16.201 -22.275 -69.180 1.00 0.00 O ATOM 3451 CB LYS A 221 -16.596 -25.573 -70.185 1.00 0.00 C ATOM 3452 CG LYS A 221 -17.516 -26.187 -71.231 1.00 0.00 C ATOM 3453 CD LYS A 221 -16.804 -26.349 -72.570 1.00 0.00 C ATOM 3454 CE LYS A 221 -17.519 -25.615 -73.704 1.00 0.00 C ATOM 3455 NZ LYS A 221 -17.545 -24.135 -73.513 1.00 0.00 N ATOM 0 H LYS A 221 -14.239 -24.841 -69.750 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.211 -24.079 -71.666 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -15.762 -26.250 -70.001 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.139 -25.474 -69.245 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -17.867 -27.159 -70.884 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -18.396 -25.557 -71.359 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -15.784 -25.973 -72.484 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -16.733 -27.409 -72.815 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -17.025 -25.846 -74.648 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -18.542 -25.984 -73.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -18.128 -23.699 -74.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -17.949 -23.912 -72.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -16.576 -23.761 -73.569 1.00 0.00 H new