USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1091 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 101 SER OG : rot 23:sc= 0.983 USER MOD Set 1.2: A 197 THR OG1 : rot 141:sc= -0.534 USER MOD Set 2.1: A 128 TYR OH : rot 33:sc= -0.513! USER MOD Set 2.2: A 179 SER OG : rot -129:sc= 0.373 USER MOD Set 3.1: A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -4.49 K(o=-4.5,f=-8!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -3.07 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -162:sc= -0.0876 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -97:sc= 0.293 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -2.23 K(o=-2.2,f=-3.6) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -164:sc= -0.0494 (180deg=-0.255) USER MOD Single : A 115 SER OG : rot 1:sc= 0.287 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 49:sc= 0.939 USER MOD Single : A 126 MET CE :methyl 177:sc= -7.04! (180deg=-7.14!) USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= -1.56 (180deg=-1.69) USER MOD Single : A 130 GLN : amide:sc= -0.139 K(o=-0.14,f=-0.73) USER MOD Single : A 131 HIS : no HE2:sc= -5.14! C(o=-5.1!,f=-6.3!) USER MOD Single : A 132 THR OG1 : rot 83:sc= 0.717 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 144 TYR OH : rot -151:sc= 0.225 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.00128 USER MOD Single : A 149 TYR OH : rot 30:sc= -1.14 USER MOD Single : A 156 TYR OH : rot 180:sc= -0.427 USER MOD Single : A 160 THR OG1 : rot -78:sc= 0.818 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 45:sc= 0.135 USER MOD Single : A 175 TYR OH : rot -2:sc= -0.14 USER MOD Single : A 176 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.18) USER MOD Single : A 182 THR OG1 : rot 51:sc= 0.675 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 189 HIS : no HD1:sc= -4.2 K(o=-4.2,f=-13!) USER MOD Single : A 191 SER OG : rot -110:sc= 0.0107 USER MOD Single : A 195 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.4) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0534) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.551 -1.609 1.964 1.00 0.00 N ATOM 121 CA ASN A 69 17.578 -1.338 0.495 1.00 0.00 C ATOM 122 C ASN A 69 16.216 -0.827 0.023 1.00 0.00 C ATOM 123 O ASN A 69 16.085 0.304 -0.415 1.00 0.00 O ATOM 124 CB ASN A 69 17.895 -2.693 -0.152 1.00 0.00 C ATOM 125 CG ASN A 69 17.968 -2.545 -1.678 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.638 -1.508 -2.220 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.388 -3.548 -2.397 1.00 0.00 N ATOM 0 HA ASN A 69 18.311 -0.576 0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.842 -3.074 0.230 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.128 -3.420 0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.439 -3.462 -3.412 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.665 -4.419 -1.945 1.00 0.00 H new ATOM 134 N VAL A 70 15.207 -1.656 0.104 1.00 0.00 N ATOM 135 CA VAL A 70 13.846 -1.239 -0.343 1.00 0.00 C ATOM 136 C VAL A 70 12.858 -1.322 0.825 1.00 0.00 C ATOM 137 O VAL A 70 12.726 -2.347 1.468 1.00 0.00 O ATOM 138 CB VAL A 70 13.469 -2.235 -1.446 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.061 -1.927 -1.967 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.466 -2.111 -2.598 1.00 0.00 C ATOM 0 H VAL A 70 15.269 -2.609 0.463 1.00 0.00 H new ATOM 0 HA VAL A 70 13.824 -0.210 -0.702 1.00 0.00 H new ATOM 0 HB VAL A 70 13.491 -3.246 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 70 11.799 -2.638 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.345 -2.008 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.036 -0.915 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.202 -2.817 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.438 -1.097 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.470 -2.330 -2.235 1.00 0.00 H new ATOM 150 N VAL A 71 12.164 -0.249 1.090 1.00 0.00 N ATOM 151 CA VAL A 71 11.172 -0.246 2.206 1.00 0.00 C ATOM 152 C VAL A 71 10.019 0.705 1.875 1.00 0.00 C ATOM 153 O VAL A 71 10.231 1.834 1.467 1.00 0.00 O ATOM 154 CB VAL A 71 11.942 0.253 3.436 1.00 0.00 C ATOM 155 CG1 VAL A 71 11.005 0.299 4.651 1.00 0.00 C ATOM 156 CG2 VAL A 71 13.105 -0.696 3.736 1.00 0.00 C ATOM 0 H VAL A 71 12.241 0.631 0.580 1.00 0.00 H new ATOM 0 HA VAL A 71 10.741 -1.233 2.375 1.00 0.00 H new ATOM 0 HB VAL A 71 12.327 1.252 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.556 0.654 5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.176 0.976 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.617 -0.700 4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.650 -0.339 4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.717 -1.695 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.777 -0.730 2.879 1.00 0.00 H new ATOM 166 N VAL A 72 8.801 0.257 2.058 1.00 0.00 N ATOM 167 CA VAL A 72 7.627 1.135 1.769 1.00 0.00 C ATOM 168 C VAL A 72 7.608 2.285 2.774 1.00 0.00 C ATOM 169 O VAL A 72 7.333 2.092 3.943 1.00 0.00 O ATOM 170 CB VAL A 72 6.392 0.246 1.941 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.133 1.053 1.617 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.481 -0.952 0.991 1.00 0.00 C ATOM 0 H VAL A 72 8.570 -0.678 2.395 1.00 0.00 H new ATOM 0 HA VAL A 72 7.661 1.566 0.768 1.00 0.00 H new ATOM 0 HB VAL A 72 6.346 -0.109 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.254 0.420 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.063 1.906 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.184 1.409 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.600 -1.582 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.530 -0.597 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.376 -1.531 1.218 1.00 0.00 H new ATOM 182 N THR A 73 7.913 3.475 2.329 1.00 0.00 N ATOM 183 CA THR A 73 7.932 4.644 3.262 1.00 0.00 C ATOM 184 C THR A 73 6.510 5.026 3.681 1.00 0.00 C ATOM 185 O THR A 73 6.170 4.977 4.848 1.00 0.00 O ATOM 186 CB THR A 73 8.585 5.784 2.479 1.00 0.00 C ATOM 187 OG1 THR A 73 7.849 6.020 1.290 1.00 0.00 O ATOM 188 CG2 THR A 73 10.025 5.407 2.127 1.00 0.00 C ATOM 0 H THR A 73 8.150 3.690 1.360 1.00 0.00 H new ATOM 0 HA THR A 73 8.479 4.417 4.177 1.00 0.00 H new ATOM 0 HB THR A 73 8.590 6.688 3.088 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.265 6.751 0.787 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.488 6.221 1.569 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.588 5.228 3.043 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.026 4.503 1.518 1.00 0.00 H new ATOM 196 N ARG A 74 5.681 5.414 2.742 1.00 0.00 N ATOM 197 CA ARG A 74 4.284 5.808 3.099 1.00 0.00 C ATOM 198 C ARG A 74 3.290 5.313 2.046 1.00 0.00 C ATOM 199 O ARG A 74 3.665 4.865 0.979 1.00 0.00 O ATOM 200 CB ARG A 74 4.303 7.336 3.135 1.00 0.00 C ATOM 201 CG ARG A 74 4.743 7.809 4.521 1.00 0.00 C ATOM 202 CD ARG A 74 5.421 9.177 4.404 1.00 0.00 C ATOM 203 NE ARG A 74 4.360 10.090 3.897 1.00 0.00 N ATOM 204 CZ ARG A 74 4.639 10.958 2.964 1.00 0.00 C ATOM 205 NH1 ARG A 74 4.880 10.554 1.747 1.00 0.00 N ATOM 206 NH2 ARG A 74 4.676 12.231 3.247 1.00 0.00 N ATOM 0 H ARG A 74 5.910 5.474 1.750 1.00 0.00 H new ATOM 0 HA ARG A 74 3.971 5.374 4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.984 7.720 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.313 7.728 2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.881 7.874 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.431 7.087 4.962 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.803 9.512 5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.270 9.140 3.721 1.00 0.00 H new ATOM 0 HE ARG A 74 3.416 10.037 4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.850 9.559 1.525 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.098 11.233 1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.487 12.548 4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.894 12.910 2.517 1.00 0.00 H new ATOM 220 N LEU A 75 2.019 5.397 2.347 1.00 0.00 N ATOM 221 CA LEU A 75 0.973 4.940 1.383 1.00 0.00 C ATOM 222 C LEU A 75 -0.096 6.026 1.226 1.00 0.00 C ATOM 223 O LEU A 75 -0.687 6.465 2.194 1.00 0.00 O ATOM 224 CB LEU A 75 0.375 3.687 2.022 1.00 0.00 C ATOM 225 CG LEU A 75 -0.423 2.904 0.977 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.667 1.483 1.488 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.767 3.595 0.735 1.00 0.00 C ATOM 0 H LEU A 75 1.658 5.766 3.227 1.00 0.00 H new ATOM 0 HA LEU A 75 1.375 4.739 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.169 3.062 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.272 3.965 2.854 1.00 0.00 H new ATOM 0 HG LEU A 75 0.138 2.867 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.235 0.922 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.289 0.990 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.229 1.523 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.334 3.036 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.330 3.632 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.595 4.609 0.374 1.00 0.00 H new ATOM 239 N THR A 76 -0.348 6.461 0.016 1.00 0.00 N ATOM 240 CA THR A 76 -1.380 7.522 -0.204 1.00 0.00 C ATOM 241 C THR A 76 -2.609 6.937 -0.908 1.00 0.00 C ATOM 242 O THR A 76 -2.539 5.896 -1.532 1.00 0.00 O ATOM 243 CB THR A 76 -0.692 8.557 -1.095 1.00 0.00 C ATOM 244 OG1 THR A 76 0.517 8.979 -0.482 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.616 9.760 -1.291 1.00 0.00 C ATOM 0 H THR A 76 0.116 6.127 -0.829 1.00 0.00 H new ATOM 0 HA THR A 76 -1.733 7.955 0.732 1.00 0.00 H new ATOM 0 HB THR A 76 -0.470 8.112 -2.065 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.960 9.641 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.124 10.497 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.542 9.434 -1.764 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.841 10.208 -0.323 1.00 0.00 H new ATOM 253 N LEU A 77 -3.736 7.605 -0.810 1.00 0.00 N ATOM 254 CA LEU A 77 -4.974 7.093 -1.472 1.00 0.00 C ATOM 255 C LEU A 77 -5.753 8.255 -2.095 1.00 0.00 C ATOM 256 O LEU A 77 -6.669 8.789 -1.498 1.00 0.00 O ATOM 257 CB LEU A 77 -5.786 6.450 -0.346 1.00 0.00 C ATOM 258 CG LEU A 77 -5.260 5.035 -0.068 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.251 4.776 1.440 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.163 4.007 -0.753 1.00 0.00 C ATOM 0 H LEU A 77 -3.849 8.481 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.755 6.387 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.717 7.057 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.839 6.408 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.246 4.947 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.877 3.771 1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.605 5.504 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.264 4.868 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.788 3.003 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.178 4.098 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.168 4.186 -1.828 1.00 0.00 H new ATOM 272 N VAL A 78 -5.389 8.648 -3.290 1.00 0.00 N ATOM 273 CA VAL A 78 -6.097 9.781 -3.963 1.00 0.00 C ATOM 274 C VAL A 78 -7.384 9.284 -4.630 1.00 0.00 C ATOM 275 O VAL A 78 -7.595 8.095 -4.786 1.00 0.00 O ATOM 276 CB VAL A 78 -5.112 10.302 -5.017 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.729 11.491 -5.758 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.818 10.754 -4.335 1.00 0.00 C ATOM 0 H VAL A 78 -4.630 8.232 -3.830 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.386 10.560 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.894 9.503 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.026 11.858 -6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.650 11.176 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.951 12.287 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.120 11.124 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.040 11.550 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.371 9.911 -3.808 1.00 0.00 H new ATOM 288 N CYS A 79 -8.241 10.190 -5.025 1.00 0.00 N ATOM 289 CA CYS A 79 -9.520 9.788 -5.687 1.00 0.00 C ATOM 290 C CYS A 79 -10.120 10.988 -6.434 1.00 0.00 C ATOM 291 O CYS A 79 -9.407 11.878 -6.859 1.00 0.00 O ATOM 292 CB CYS A 79 -10.433 9.346 -4.543 1.00 0.00 C ATOM 293 SG CYS A 79 -11.420 7.920 -5.067 1.00 0.00 S ATOM 0 H CYS A 79 -8.110 11.196 -4.917 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.382 8.994 -6.421 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -9.837 9.086 -3.668 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.088 10.166 -4.250 1.00 0.00 H new ATOM 0 HG CYS A 79 -12.443 7.786 -4.276 1.00 0.00 H new ATOM 299 N SER A 80 -11.421 11.017 -6.601 1.00 0.00 N ATOM 300 CA SER A 80 -12.061 12.158 -7.326 1.00 0.00 C ATOM 301 C SER A 80 -13.118 12.844 -6.451 1.00 0.00 C ATOM 302 O SER A 80 -13.285 14.049 -6.503 1.00 0.00 O ATOM 303 CB SER A 80 -12.701 11.537 -8.562 1.00 0.00 C ATOM 304 OG SER A 80 -12.072 12.058 -9.727 1.00 0.00 O ATOM 0 H SER A 80 -12.065 10.301 -6.267 1.00 0.00 H new ATOM 0 HA SER A 80 -11.335 12.929 -7.586 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.598 10.452 -8.533 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.769 11.756 -8.582 1.00 0.00 H new ATOM 0 HG SER A 80 -12.479 11.660 -10.524 1.00 0.00 H new ATOM 310 N THR A 81 -13.838 12.089 -5.656 1.00 0.00 N ATOM 311 CA THR A 81 -14.891 12.703 -4.787 1.00 0.00 C ATOM 312 C THR A 81 -14.694 12.296 -3.324 1.00 0.00 C ATOM 313 O THR A 81 -15.632 12.269 -2.550 1.00 0.00 O ATOM 314 CB THR A 81 -16.213 12.148 -5.320 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.111 10.737 -5.467 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.530 12.784 -6.674 1.00 0.00 C ATOM 0 H THR A 81 -13.742 11.077 -5.571 1.00 0.00 H new ATOM 0 HA THR A 81 -14.857 13.792 -4.815 1.00 0.00 H new ATOM 0 HB THR A 81 -17.013 12.382 -4.617 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.959 10.381 -5.807 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.472 12.387 -7.051 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.612 13.865 -6.558 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.731 12.555 -7.380 1.00 0.00 H new ATOM 324 N ALA A 82 -13.483 11.983 -2.939 1.00 0.00 N ATOM 325 CA ALA A 82 -13.220 11.580 -1.525 1.00 0.00 C ATOM 326 C ALA A 82 -12.872 12.813 -0.677 1.00 0.00 C ATOM 327 O ALA A 82 -12.919 13.923 -1.169 1.00 0.00 O ATOM 328 CB ALA A 82 -12.027 10.631 -1.609 1.00 0.00 C ATOM 0 H ALA A 82 -12.663 11.989 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.086 11.111 -1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.766 10.285 -0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.286 9.775 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.176 11.154 -2.046 1.00 0.00 H new ATOM 334 N PRO A 83 -12.526 12.590 0.577 1.00 0.00 N ATOM 335 CA PRO A 83 -12.171 13.721 1.460 1.00 0.00 C ATOM 336 C PRO A 83 -10.730 14.161 1.192 1.00 0.00 C ATOM 337 O PRO A 83 -10.395 15.323 1.330 1.00 0.00 O ATOM 338 CB PRO A 83 -12.318 13.146 2.863 1.00 0.00 C ATOM 339 CG PRO A 83 -12.130 11.669 2.715 1.00 0.00 C ATOM 340 CD PRO A 83 -12.432 11.301 1.282 1.00 0.00 C ATOM 0 HA PRO A 83 -12.794 14.602 1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.576 13.570 3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.298 13.376 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.109 11.387 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.791 11.131 3.394 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.646 10.675 0.860 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.363 10.739 1.205 1.00 0.00 H new ATOM 348 N GLY A 84 -9.877 13.242 0.803 1.00 0.00 N ATOM 349 CA GLY A 84 -8.458 13.615 0.517 1.00 0.00 C ATOM 350 C GLY A 84 -7.577 12.358 0.432 1.00 0.00 C ATOM 351 O GLY A 84 -8.044 11.262 0.673 1.00 0.00 O ATOM 0 H GLY A 84 -10.102 12.256 0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.403 14.169 -0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.085 14.276 1.300 1.00 0.00 H new ATOM 355 N PRO A 85 -6.315 12.555 0.092 1.00 0.00 N ATOM 356 CA PRO A 85 -5.370 11.411 -0.018 1.00 0.00 C ATOM 357 C PRO A 85 -5.016 10.874 1.368 1.00 0.00 C ATOM 358 O PRO A 85 -4.245 11.471 2.096 1.00 0.00 O ATOM 359 CB PRO A 85 -4.140 12.022 -0.688 1.00 0.00 C ATOM 360 CG PRO A 85 -4.200 13.477 -0.355 1.00 0.00 C ATOM 361 CD PRO A 85 -5.656 13.836 -0.216 1.00 0.00 C ATOM 0 HA PRO A 85 -5.783 10.571 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.222 11.569 -0.314 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.158 11.863 -1.766 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.662 13.684 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.729 14.072 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.812 14.566 0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.048 14.275 -1.134 1.00 0.00 H new ATOM 369 N LEU A 86 -5.572 9.748 1.734 1.00 0.00 N ATOM 370 CA LEU A 86 -5.266 9.163 3.075 1.00 0.00 C ATOM 371 C LEU A 86 -3.817 8.668 3.098 1.00 0.00 C ATOM 372 O LEU A 86 -3.464 7.730 2.409 1.00 0.00 O ATOM 373 CB LEU A 86 -6.245 7.996 3.249 1.00 0.00 C ATOM 374 CG LEU A 86 -7.693 8.501 3.115 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.271 8.061 1.767 1.00 0.00 C ATOM 376 CD2 LEU A 86 -8.551 7.924 4.245 1.00 0.00 C ATOM 0 H LEU A 86 -6.224 9.209 1.164 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.374 9.889 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.047 7.230 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.101 7.532 4.225 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.696 9.589 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.296 8.420 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.668 8.476 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.261 6.973 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -9.575 8.285 4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -8.543 6.835 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.147 8.241 5.207 1.00 0.00 H new ATOM 388 N GLU A 87 -2.976 9.305 3.874 1.00 0.00 N ATOM 389 CA GLU A 87 -1.542 8.891 3.935 1.00 0.00 C ATOM 390 C GLU A 87 -1.314 7.890 5.072 1.00 0.00 C ATOM 391 O GLU A 87 -1.946 7.958 6.109 1.00 0.00 O ATOM 392 CB GLU A 87 -0.773 10.185 4.204 1.00 0.00 C ATOM 393 CG GLU A 87 -0.443 10.868 2.874 1.00 0.00 C ATOM 394 CD GLU A 87 0.065 12.286 3.142 1.00 0.00 C ATOM 395 OE1 GLU A 87 -0.762 13.172 3.288 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.271 12.460 3.196 1.00 0.00 O ATOM 0 H GLU A 87 -3.222 10.096 4.469 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.220 8.399 3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.368 10.851 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.144 9.968 4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.312 10.295 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.329 10.901 2.240 1.00 0.00 H new ATOM 403 N LEU A 88 -0.405 6.967 4.881 1.00 0.00 N ATOM 404 CA LEU A 88 -0.115 5.957 5.944 1.00 0.00 C ATOM 405 C LEU A 88 1.399 5.842 6.152 1.00 0.00 C ATOM 406 O LEU A 88 2.178 6.117 5.257 1.00 0.00 O ATOM 407 CB LEU A 88 -0.695 4.634 5.419 1.00 0.00 C ATOM 408 CG LEU A 88 -1.696 4.067 6.434 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.330 2.792 5.870 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.974 3.743 7.747 1.00 0.00 C ATOM 0 H LEU A 88 0.151 6.869 4.031 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.551 6.230 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.188 4.797 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.108 3.917 5.247 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.474 4.806 6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.041 2.389 6.591 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.849 3.024 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.552 2.054 5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.688 3.341 8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.193 3.006 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.527 4.652 8.150 1.00 0.00 H new ATOM 422 N ASP A 89 1.820 5.443 7.327 1.00 0.00 N ATOM 423 CA ASP A 89 3.284 5.315 7.600 1.00 0.00 C ATOM 424 C ASP A 89 3.711 3.846 7.557 1.00 0.00 C ATOM 425 O ASP A 89 3.068 2.985 8.128 1.00 0.00 O ATOM 426 CB ASP A 89 3.475 5.887 9.006 1.00 0.00 C ATOM 427 CG ASP A 89 4.866 6.512 9.118 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.247 7.227 8.206 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.524 6.267 10.114 1.00 0.00 O ATOM 0 H ASP A 89 1.212 5.200 8.109 1.00 0.00 H new ATOM 0 HA ASP A 89 3.887 5.839 6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.710 6.636 9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.358 5.099 9.750 1.00 0.00 H new ATOM 434 N LEU A 90 4.796 3.556 6.883 1.00 0.00 N ATOM 435 CA LEU A 90 5.281 2.146 6.796 1.00 0.00 C ATOM 436 C LEU A 90 6.779 2.085 7.104 1.00 0.00 C ATOM 437 O LEU A 90 7.555 1.530 6.350 1.00 0.00 O ATOM 438 CB LEU A 90 5.006 1.723 5.350 1.00 0.00 C ATOM 439 CG LEU A 90 3.549 1.249 5.218 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.901 1.895 3.990 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.517 -0.277 5.066 1.00 0.00 C ATOM 0 H LEU A 90 5.369 4.239 6.387 1.00 0.00 H new ATOM 0 HA LEU A 90 4.785 1.490 7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.189 2.559 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.687 0.923 5.059 1.00 0.00 H new ATOM 0 HG LEU A 90 2.997 1.539 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.869 1.555 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.918 2.980 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.454 1.611 3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.484 -0.612 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.074 -0.566 4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.970 -0.740 5.943 1.00 0.00 H new ATOM 453 N THR A 91 7.185 2.653 8.211 1.00 0.00 N ATOM 454 CA THR A 91 8.631 2.637 8.581 1.00 0.00 C ATOM 455 C THR A 91 8.849 1.790 9.838 1.00 0.00 C ATOM 456 O THR A 91 9.429 0.722 9.783 1.00 0.00 O ATOM 457 CB THR A 91 8.986 4.100 8.853 1.00 0.00 C ATOM 458 OG1 THR A 91 8.076 4.637 9.802 1.00 0.00 O ATOM 459 CG2 THR A 91 8.899 4.898 7.552 1.00 0.00 C ATOM 0 H THR A 91 6.575 3.128 8.876 1.00 0.00 H new ATOM 0 HA THR A 91 9.252 2.204 7.797 1.00 0.00 H new ATOM 0 HB THR A 91 10.001 4.161 9.247 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.364 5.122 9.335 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.152 5.940 7.747 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.598 4.485 6.824 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.885 4.839 7.156 1.00 0.00 H new ATOM 467 N GLY A 92 8.387 2.263 10.969 1.00 0.00 N ATOM 468 CA GLY A 92 8.565 1.492 12.236 1.00 0.00 C ATOM 469 C GLY A 92 7.220 1.380 12.958 1.00 0.00 C ATOM 470 O GLY A 92 6.831 0.313 13.396 1.00 0.00 O ATOM 0 H GLY A 92 7.894 3.150 11.069 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.957 0.498 12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.294 1.988 12.877 1.00 0.00 H new ATOM 474 N ASP A 93 6.511 2.473 13.083 1.00 0.00 N ATOM 475 CA ASP A 93 5.187 2.436 13.776 1.00 0.00 C ATOM 476 C ASP A 93 4.152 1.733 12.891 1.00 0.00 C ATOM 477 O ASP A 93 3.191 2.332 12.445 1.00 0.00 O ATOM 478 CB ASP A 93 4.807 3.904 13.993 1.00 0.00 C ATOM 479 CG ASP A 93 4.103 4.057 15.341 1.00 0.00 C ATOM 480 OD1 ASP A 93 4.477 3.355 16.267 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.199 4.873 15.427 1.00 0.00 O ATOM 0 H ASP A 93 6.792 3.390 12.735 1.00 0.00 H new ATOM 0 HA ASP A 93 5.226 1.887 14.717 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.699 4.529 13.964 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.154 4.244 13.189 1.00 0.00 H new ATOM 486 N LEU A 94 4.349 0.465 12.637 1.00 0.00 N ATOM 487 CA LEU A 94 3.388 -0.293 11.779 1.00 0.00 C ATOM 488 C LEU A 94 2.283 -0.922 12.640 1.00 0.00 C ATOM 489 O LEU A 94 1.208 -1.218 12.156 1.00 0.00 O ATOM 490 CB LEU A 94 4.231 -1.382 11.098 1.00 0.00 C ATOM 491 CG LEU A 94 4.218 -1.178 9.579 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.156 -2.190 8.920 1.00 0.00 C ATOM 493 CD2 LEU A 94 2.797 -1.383 9.051 1.00 0.00 C ATOM 0 H LEU A 94 5.136 -0.080 12.988 1.00 0.00 H new ATOM 0 HA LEU A 94 2.892 0.350 11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.255 -1.347 11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.836 -2.367 11.345 1.00 0.00 H new ATOM 0 HG LEU A 94 4.552 -0.167 9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.147 -2.045 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.169 -2.046 9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.822 -3.201 9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.786 -1.238 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.464 -2.394 9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.127 -0.663 9.520 1.00 0.00 H new ATOM 505 N GLU A 95 2.541 -1.135 13.909 1.00 0.00 N ATOM 506 CA GLU A 95 1.506 -1.753 14.802 1.00 0.00 C ATOM 507 C GLU A 95 0.210 -0.934 14.780 1.00 0.00 C ATOM 508 O GLU A 95 -0.872 -1.468 14.935 1.00 0.00 O ATOM 509 CB GLU A 95 2.120 -1.737 16.203 1.00 0.00 C ATOM 510 CG GLU A 95 1.310 -2.649 17.126 1.00 0.00 C ATOM 511 CD GLU A 95 1.885 -4.066 17.077 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.095 -4.189 16.976 1.00 0.00 O ATOM 513 OE2 GLU A 95 1.106 -5.003 17.142 1.00 0.00 O ATOM 0 H GLU A 95 3.424 -0.908 14.366 1.00 0.00 H new ATOM 0 HA GLU A 95 1.247 -2.761 14.479 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.156 -2.072 16.161 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.129 -0.720 16.596 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.339 -2.269 18.147 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.264 -2.659 16.819 1.00 0.00 H new ATOM 520 N SER A 96 0.314 0.357 14.584 1.00 0.00 N ATOM 521 CA SER A 96 -0.914 1.218 14.549 1.00 0.00 C ATOM 522 C SER A 96 -1.879 0.742 13.455 1.00 0.00 C ATOM 523 O SER A 96 -3.058 1.043 13.489 1.00 0.00 O ATOM 524 CB SER A 96 -0.408 2.628 14.237 1.00 0.00 C ATOM 525 OG SER A 96 0.097 3.220 15.427 1.00 0.00 O ATOM 0 H SER A 96 1.194 0.854 14.447 1.00 0.00 H new ATOM 0 HA SER A 96 -1.462 1.179 15.490 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.373 2.587 13.478 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.217 3.235 13.830 1.00 0.00 H new ATOM 0 HG SER A 96 0.424 4.123 15.230 1.00 0.00 H new ATOM 531 N PHE A 97 -1.391 0.000 12.488 1.00 0.00 N ATOM 532 CA PHE A 97 -2.283 -0.497 11.393 1.00 0.00 C ATOM 533 C PHE A 97 -3.400 -1.366 11.977 1.00 0.00 C ATOM 534 O PHE A 97 -4.491 -1.433 11.443 1.00 0.00 O ATOM 535 CB PHE A 97 -1.381 -1.337 10.487 1.00 0.00 C ATOM 536 CG PHE A 97 -0.698 -0.449 9.476 1.00 0.00 C ATOM 537 CD1 PHE A 97 0.048 0.660 9.898 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.807 -0.739 8.112 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.683 1.475 8.953 1.00 0.00 C ATOM 540 CE2 PHE A 97 -0.173 0.075 7.169 1.00 0.00 C ATOM 541 CZ PHE A 97 0.573 1.182 7.588 1.00 0.00 C ATOM 0 H PHE A 97 -0.414 -0.282 12.411 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.758 0.321 10.851 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.636 -1.861 11.086 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.971 -2.098 9.976 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.133 0.886 10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.382 -1.593 7.787 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.258 2.330 9.277 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.259 -0.151 6.116 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.064 1.810 6.859 1.00 0.00 H new ATOM 551 N LYS A 98 -3.125 -2.035 13.067 1.00 0.00 N ATOM 552 CA LYS A 98 -4.159 -2.913 13.698 1.00 0.00 C ATOM 553 C LYS A 98 -5.331 -2.082 14.232 1.00 0.00 C ATOM 554 O LYS A 98 -6.423 -2.587 14.411 1.00 0.00 O ATOM 555 CB LYS A 98 -3.442 -3.614 14.841 1.00 0.00 C ATOM 556 CG LYS A 98 -2.571 -4.745 14.290 1.00 0.00 C ATOM 557 CD LYS A 98 -2.372 -5.809 15.371 1.00 0.00 C ATOM 558 CE LYS A 98 -0.974 -6.419 15.239 1.00 0.00 C ATOM 559 NZ LYS A 98 -0.879 -7.408 16.349 1.00 0.00 N ATOM 0 H LYS A 98 -2.227 -2.012 13.549 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.579 -3.619 12.981 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.825 -2.901 15.387 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.169 -4.014 15.548 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.043 -5.187 13.412 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -1.606 -4.352 13.970 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.495 -5.366 16.359 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.130 -6.586 15.274 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.843 -6.900 14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.201 -5.656 15.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 0.053 -7.869 16.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.001 -6.921 17.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.623 -8.126 16.239 1.00 0.00 H new ATOM 573 N LYS A 99 -5.112 -0.817 14.499 1.00 0.00 N ATOM 574 CA LYS A 99 -6.213 0.040 15.036 1.00 0.00 C ATOM 575 C LYS A 99 -6.464 1.240 14.115 1.00 0.00 C ATOM 576 O LYS A 99 -6.346 2.382 14.523 1.00 0.00 O ATOM 577 CB LYS A 99 -5.711 0.503 16.404 1.00 0.00 C ATOM 578 CG LYS A 99 -5.898 -0.621 17.423 1.00 0.00 C ATOM 579 CD LYS A 99 -5.000 -0.365 18.634 1.00 0.00 C ATOM 580 CE LYS A 99 -4.537 -1.700 19.219 1.00 0.00 C ATOM 581 NZ LYS A 99 -5.496 -1.989 20.321 1.00 0.00 N ATOM 0 H LYS A 99 -4.219 -0.342 14.368 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.159 -0.498 15.104 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.659 0.781 16.342 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.257 1.391 16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.941 -0.674 17.735 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.652 -1.581 16.970 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.138 0.234 18.340 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.542 0.206 19.388 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.552 -2.488 18.466 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.515 -1.635 19.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.244 -2.891 20.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.455 -1.226 21.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.460 -2.052 19.935 1.00 0.00 H new ATOM 595 N GLN A 100 -6.816 0.991 12.880 1.00 0.00 N ATOM 596 CA GLN A 100 -7.086 2.114 11.928 1.00 0.00 C ATOM 597 C GLN A 100 -7.700 1.577 10.630 1.00 0.00 C ATOM 598 O GLN A 100 -7.144 0.709 9.984 1.00 0.00 O ATOM 599 CB GLN A 100 -5.720 2.759 11.657 1.00 0.00 C ATOM 600 CG GLN A 100 -4.755 1.722 11.068 1.00 0.00 C ATOM 601 CD GLN A 100 -4.698 1.880 9.546 1.00 0.00 C ATOM 602 OE1 GLN A 100 -4.851 0.919 8.819 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.482 3.061 9.033 1.00 0.00 N ATOM 0 H GLN A 100 -6.929 0.056 12.487 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.795 2.834 12.338 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.834 3.594 10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.310 3.164 12.582 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.760 1.852 11.495 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.084 0.716 11.327 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.354 3.867 9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.442 3.178 8.020 1.00 0.00 H new ATOM 612 N SER A 101 -8.842 2.091 10.247 1.00 0.00 N ATOM 613 CA SER A 101 -9.501 1.619 8.993 1.00 0.00 C ATOM 614 C SER A 101 -10.002 2.811 8.177 1.00 0.00 C ATOM 615 O SER A 101 -10.722 3.655 8.676 1.00 0.00 O ATOM 616 CB SER A 101 -10.677 0.762 9.456 1.00 0.00 C ATOM 617 OG SER A 101 -11.532 1.544 10.281 1.00 0.00 O ATOM 0 H SER A 101 -9.347 2.820 10.751 1.00 0.00 H new ATOM 0 HA SER A 101 -8.815 1.060 8.356 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.229 0.385 8.595 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.315 -0.106 10.007 1.00 0.00 H new ATOM 0 HG SER A 101 -11.400 2.494 10.081 1.00 0.00 H new ATOM 623 N PHE A 102 -9.632 2.881 6.923 1.00 0.00 N ATOM 624 CA PHE A 102 -10.091 4.015 6.067 1.00 0.00 C ATOM 625 C PHE A 102 -11.565 3.831 5.707 1.00 0.00 C ATOM 626 O PHE A 102 -12.011 2.734 5.421 1.00 0.00 O ATOM 627 CB PHE A 102 -9.213 3.957 4.814 1.00 0.00 C ATOM 628 CG PHE A 102 -7.806 4.399 5.152 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.592 5.593 5.856 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.714 3.617 4.757 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.290 6.001 6.165 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.412 4.026 5.065 1.00 0.00 C ATOM 633 CZ PHE A 102 -5.201 5.218 5.770 1.00 0.00 C ATOM 0 H PHE A 102 -9.032 2.201 6.456 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.003 4.977 6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.199 2.943 4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.629 4.599 4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.433 6.198 6.160 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.877 2.698 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.126 6.920 6.708 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.570 3.423 4.759 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.196 5.533 6.009 1.00 0.00 H new ATOM 643 N VAL A 103 -12.327 4.894 5.728 1.00 0.00 N ATOM 644 CA VAL A 103 -13.781 4.789 5.397 1.00 0.00 C ATOM 645 C VAL A 103 -14.025 5.166 3.933 1.00 0.00 C ATOM 646 O VAL A 103 -13.947 6.321 3.560 1.00 0.00 O ATOM 647 CB VAL A 103 -14.475 5.784 6.336 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.987 5.763 6.090 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.199 5.395 7.792 1.00 0.00 C ATOM 0 H VAL A 103 -12.004 5.833 5.961 1.00 0.00 H new ATOM 0 HA VAL A 103 -14.160 3.775 5.526 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.088 6.784 6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.474 6.472 6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.191 6.041 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.372 4.761 6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.693 6.103 8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.583 4.392 7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.125 5.413 7.976 1.00 0.00 H new ATOM 659 N LEU A 104 -14.334 4.199 3.107 1.00 0.00 N ATOM 660 CA LEU A 104 -14.603 4.494 1.665 1.00 0.00 C ATOM 661 C LEU A 104 -16.068 4.204 1.345 1.00 0.00 C ATOM 662 O LEU A 104 -16.758 3.546 2.099 1.00 0.00 O ATOM 663 CB LEU A 104 -13.714 3.537 0.860 1.00 0.00 C ATOM 664 CG LEU A 104 -12.246 3.647 1.281 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.414 2.719 0.396 1.00 0.00 C ATOM 666 CD2 LEU A 104 -11.746 5.082 1.100 1.00 0.00 C ATOM 0 H LEU A 104 -14.412 3.216 3.368 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.396 5.538 1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.058 2.513 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.806 3.760 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.151 3.368 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.365 2.786 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.759 1.693 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.524 3.016 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.701 5.144 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.837 5.370 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.343 5.756 1.715 1.00 0.00 H new ATOM 678 N LYS A 105 -16.536 4.673 0.220 1.00 0.00 N ATOM 679 CA LYS A 105 -17.949 4.408 -0.171 1.00 0.00 C ATOM 680 C LYS A 105 -17.995 3.168 -1.074 1.00 0.00 C ATOM 681 O LYS A 105 -16.986 2.767 -1.621 1.00 0.00 O ATOM 682 CB LYS A 105 -18.406 5.671 -0.909 1.00 0.00 C ATOM 683 CG LYS A 105 -19.832 5.487 -1.435 1.00 0.00 C ATOM 684 CD LYS A 105 -20.247 6.732 -2.223 1.00 0.00 C ATOM 685 CE LYS A 105 -21.158 6.323 -3.383 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.237 6.090 -4.530 1.00 0.00 N ATOM 0 H LYS A 105 -15.999 5.229 -0.446 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.601 4.204 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -18.366 6.529 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.729 5.883 -1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.885 4.605 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.519 5.322 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.766 7.433 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.364 7.245 -2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.724 5.423 -3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.883 7.105 -3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.788 5.805 -5.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.716 6.965 -4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.563 5.336 -4.286 1.00 0.00 H new ATOM 700 N GLU A 106 -19.165 2.569 -1.193 1.00 0.00 N ATOM 701 CA GLU A 106 -19.393 1.310 -2.013 1.00 0.00 C ATOM 702 C GLU A 106 -18.281 1.008 -3.061 1.00 0.00 C ATOM 703 O GLU A 106 -17.191 0.610 -2.691 1.00 0.00 O ATOM 704 CB GLU A 106 -20.750 1.555 -2.685 1.00 0.00 C ATOM 705 CG GLU A 106 -21.869 1.444 -1.649 1.00 0.00 C ATOM 706 CD GLU A 106 -23.012 2.387 -2.028 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.422 2.357 -3.177 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.459 3.122 -1.163 1.00 0.00 O ATOM 0 H GLU A 106 -20.010 2.913 -0.737 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.370 0.425 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.765 2.543 -3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.907 0.829 -3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -22.232 0.417 -1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.489 1.696 -0.659 1.00 0.00 H new ATOM 715 N GLY A 107 -18.535 1.156 -4.348 1.00 0.00 N ATOM 716 CA GLY A 107 -17.477 0.840 -5.356 1.00 0.00 C ATOM 717 C GLY A 107 -16.820 2.126 -5.849 1.00 0.00 C ATOM 718 O GLY A 107 -17.077 2.577 -6.951 1.00 0.00 O ATOM 0 H GLY A 107 -19.422 1.479 -4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.726 0.186 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.914 0.301 -6.196 1.00 0.00 H new ATOM 722 N VAL A 108 -15.971 2.720 -5.046 1.00 0.00 N ATOM 723 CA VAL A 108 -15.296 3.979 -5.476 1.00 0.00 C ATOM 724 C VAL A 108 -14.039 3.674 -6.300 1.00 0.00 C ATOM 725 O VAL A 108 -13.319 2.732 -6.029 1.00 0.00 O ATOM 726 CB VAL A 108 -14.922 4.709 -4.181 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.188 5.024 -3.394 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.997 3.844 -3.316 1.00 0.00 C ATOM 0 H VAL A 108 -15.719 2.387 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.946 4.582 -6.110 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.401 5.630 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.924 5.543 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.841 5.658 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.706 4.096 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.745 4.382 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.503 2.913 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.085 3.621 -3.869 1.00 0.00 H new ATOM 738 N GLU A 109 -13.767 4.481 -7.293 1.00 0.00 N ATOM 739 CA GLU A 109 -12.546 4.269 -8.124 1.00 0.00 C ATOM 740 C GLU A 109 -11.387 5.028 -7.479 1.00 0.00 C ATOM 741 O GLU A 109 -11.165 6.190 -7.763 1.00 0.00 O ATOM 742 CB GLU A 109 -12.886 4.856 -9.495 1.00 0.00 C ATOM 743 CG GLU A 109 -13.535 3.780 -10.366 1.00 0.00 C ATOM 744 CD GLU A 109 -13.329 4.126 -11.842 1.00 0.00 C ATOM 745 OE1 GLU A 109 -13.973 5.050 -12.310 1.00 0.00 O ATOM 746 OE2 GLU A 109 -12.531 3.460 -12.481 1.00 0.00 O ATOM 0 H GLU A 109 -14.340 5.280 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.257 3.221 -8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.562 5.703 -9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.982 5.231 -9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.098 2.806 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.600 3.710 -10.143 1.00 0.00 H new ATOM 753 N TYR A 110 -10.675 4.392 -6.585 1.00 0.00 N ATOM 754 CA TYR A 110 -9.556 5.089 -5.885 1.00 0.00 C ATOM 755 C TYR A 110 -8.185 4.553 -6.321 1.00 0.00 C ATOM 756 O TYR A 110 -7.942 3.363 -6.326 1.00 0.00 O ATOM 757 CB TYR A 110 -9.810 4.841 -4.386 1.00 0.00 C ATOM 758 CG TYR A 110 -9.536 3.392 -4.014 1.00 0.00 C ATOM 759 CD1 TYR A 110 -10.537 2.421 -4.159 1.00 0.00 C ATOM 760 CD2 TYR A 110 -8.279 3.029 -3.516 1.00 0.00 C ATOM 761 CE1 TYR A 110 -10.278 1.091 -3.810 1.00 0.00 C ATOM 762 CE2 TYR A 110 -8.022 1.699 -3.164 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.021 0.730 -3.311 1.00 0.00 C ATOM 764 OH TYR A 110 -8.766 -0.582 -2.964 1.00 0.00 O ATOM 0 H TYR A 110 -10.820 3.421 -6.310 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.533 6.152 -6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.174 5.498 -3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.842 5.093 -4.143 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -11.508 2.700 -4.540 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.507 3.776 -3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -11.048 0.343 -3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.052 1.420 -2.779 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.846 -0.661 -2.637 1.00 0.00 H new ATOM 774 N ARG A 111 -7.287 5.442 -6.656 1.00 0.00 N ATOM 775 CA ARG A 111 -5.910 5.021 -7.063 1.00 0.00 C ATOM 776 C ARG A 111 -4.972 5.181 -5.867 1.00 0.00 C ATOM 777 O ARG A 111 -5.275 5.900 -4.934 1.00 0.00 O ATOM 778 CB ARG A 111 -5.500 5.953 -8.212 1.00 0.00 C ATOM 779 CG ARG A 111 -5.612 7.415 -7.773 1.00 0.00 C ATOM 780 CD ARG A 111 -4.517 8.240 -8.454 1.00 0.00 C ATOM 781 NE ARG A 111 -5.178 8.854 -9.639 1.00 0.00 N ATOM 782 CZ ARG A 111 -4.599 8.805 -10.806 1.00 0.00 C ATOM 783 NH1 ARG A 111 -3.500 9.477 -11.018 1.00 0.00 N ATOM 784 NH2 ARG A 111 -5.118 8.084 -11.762 1.00 0.00 N ATOM 0 H ARG A 111 -7.448 6.449 -6.666 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.869 3.980 -7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.477 5.735 -8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.137 5.776 -9.078 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.594 7.809 -8.034 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.516 7.488 -6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.122 9.003 -7.783 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.677 7.612 -8.752 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.083 9.313 -9.538 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.094 10.040 -10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.047 9.439 -11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.977 7.559 -11.596 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.665 8.046 -12.675 1.00 0.00 H new ATOM 798 N ILE A 112 -3.849 4.507 -5.873 1.00 0.00 N ATOM 799 CA ILE A 112 -2.915 4.621 -4.709 1.00 0.00 C ATOM 800 C ILE A 112 -1.508 5.015 -5.169 1.00 0.00 C ATOM 801 O ILE A 112 -1.048 4.612 -6.219 1.00 0.00 O ATOM 802 CB ILE A 112 -2.901 3.229 -4.064 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.325 2.839 -3.657 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.009 3.245 -2.818 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.337 1.395 -3.154 1.00 0.00 C ATOM 0 H ILE A 112 -3.540 3.889 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.238 5.393 -4.010 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.512 2.506 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.688 3.509 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.999 2.944 -4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.002 2.255 -2.363 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.993 3.522 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.396 3.970 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.351 1.119 -2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.992 0.731 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.676 1.305 -2.292 1.00 0.00 H new ATOM 817 N LYS A 113 -0.824 5.792 -4.370 1.00 0.00 N ATOM 818 CA LYS A 113 0.561 6.215 -4.722 1.00 0.00 C ATOM 819 C LYS A 113 1.532 5.689 -3.666 1.00 0.00 C ATOM 820 O LYS A 113 1.626 6.225 -2.577 1.00 0.00 O ATOM 821 CB LYS A 113 0.527 7.746 -4.708 1.00 0.00 C ATOM 822 CG LYS A 113 0.246 8.270 -6.120 1.00 0.00 C ATOM 823 CD LYS A 113 1.117 9.499 -6.397 1.00 0.00 C ATOM 824 CE LYS A 113 0.513 10.723 -5.702 1.00 0.00 C ATOM 825 NZ LYS A 113 -0.597 11.168 -6.594 1.00 0.00 N ATOM 0 H LYS A 113 -1.170 6.154 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 113 0.887 5.831 -5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.243 8.096 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.478 8.137 -4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.453 7.492 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.808 8.529 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.131 9.327 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.185 9.674 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.143 10.470 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.256 11.510 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.879 12.136 -6.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.276 11.149 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.410 10.530 -6.481 1.00 0.00 H new ATOM 839 N ILE A 114 2.243 4.633 -3.973 1.00 0.00 N ATOM 840 CA ILE A 114 3.197 4.055 -2.980 1.00 0.00 C ATOM 841 C ILE A 114 4.548 4.771 -3.042 1.00 0.00 C ATOM 842 O ILE A 114 5.165 4.872 -4.085 1.00 0.00 O ATOM 843 CB ILE A 114 3.351 2.583 -3.384 1.00 0.00 C ATOM 844 CG1 ILE A 114 1.985 1.877 -3.317 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.342 1.884 -2.441 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.423 1.936 -1.891 1.00 0.00 C ATOM 0 H ILE A 114 2.203 4.147 -4.869 1.00 0.00 H new ATOM 0 HA ILE A 114 2.834 4.165 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 114 3.731 2.532 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.289 2.351 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.089 0.838 -3.631 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.447 0.839 -2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.312 2.377 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.971 1.939 -1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.457 1.433 -1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.113 1.441 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.300 2.977 -1.591 1.00 0.00 H new ATOM 858 N SER A 115 5.018 5.241 -1.916 1.00 0.00 N ATOM 859 CA SER A 115 6.340 5.923 -1.873 1.00 0.00 C ATOM 860 C SER A 115 7.346 4.995 -1.189 1.00 0.00 C ATOM 861 O SER A 115 6.994 4.248 -0.295 1.00 0.00 O ATOM 862 CB SER A 115 6.113 7.188 -1.047 1.00 0.00 C ATOM 863 OG SER A 115 6.995 8.208 -1.498 1.00 0.00 O ATOM 0 H SER A 115 4.537 5.180 -1.019 1.00 0.00 H new ATOM 0 HA SER A 115 6.731 6.167 -2.861 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.078 7.518 -1.142 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.286 6.982 0.009 1.00 0.00 H new ATOM 0 HG SER A 115 7.531 7.870 -2.246 1.00 0.00 H new ATOM 869 N PHE A 116 8.586 5.024 -1.603 1.00 0.00 N ATOM 870 CA PHE A 116 9.604 4.123 -0.974 1.00 0.00 C ATOM 871 C PHE A 116 11.023 4.603 -1.278 1.00 0.00 C ATOM 872 O PHE A 116 11.282 5.197 -2.306 1.00 0.00 O ATOM 873 CB PHE A 116 9.351 2.735 -1.577 1.00 0.00 C ATOM 874 CG PHE A 116 9.402 2.797 -3.086 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.293 3.254 -3.808 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.556 2.394 -3.761 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.342 3.308 -5.206 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.605 2.445 -5.159 1.00 0.00 C ATOM 879 CZ PHE A 116 9.498 2.903 -5.881 1.00 0.00 C ATOM 0 H PHE A 116 8.939 5.628 -2.345 1.00 0.00 H new ATOM 0 HA PHE A 116 9.514 4.111 0.112 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.098 2.031 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.378 2.364 -1.255 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.400 3.565 -3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.412 2.043 -3.204 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.487 3.662 -5.763 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.497 2.131 -5.680 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.536 2.944 -6.960 1.00 0.00 H new ATOM 889 N ARG A 117 11.937 4.359 -0.374 1.00 0.00 N ATOM 890 CA ARG A 117 13.347 4.811 -0.580 1.00 0.00 C ATOM 891 C ARG A 117 14.240 3.655 -1.031 1.00 0.00 C ATOM 892 O ARG A 117 14.221 2.581 -0.461 1.00 0.00 O ATOM 893 CB ARG A 117 13.796 5.325 0.789 1.00 0.00 C ATOM 894 CG ARG A 117 13.054 6.627 1.123 1.00 0.00 C ATOM 895 CD ARG A 117 14.049 7.672 1.636 1.00 0.00 C ATOM 896 NE ARG A 117 14.589 7.109 2.905 1.00 0.00 N ATOM 897 CZ ARG A 117 15.224 7.881 3.744 1.00 0.00 C ATOM 898 NH1 ARG A 117 14.556 8.602 4.601 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.528 7.931 3.724 1.00 0.00 N ATOM 0 H ARG A 117 11.767 3.864 0.502 1.00 0.00 H new ATOM 0 HA ARG A 117 13.416 5.572 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.595 4.574 1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.872 5.499 0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.542 7.003 0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.290 6.438 1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.845 7.846 0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.559 8.631 1.808 1.00 0.00 H new ATOM 0 HE ARG A 117 14.462 6.120 3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.537 8.563 4.616 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.053 9.205 5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.050 7.367 3.053 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.025 8.534 4.379 1.00 0.00 H new ATOM 913 N VAL A 118 15.034 3.884 -2.044 1.00 0.00 N ATOM 914 CA VAL A 118 15.956 2.822 -2.540 1.00 0.00 C ATOM 915 C VAL A 118 17.390 3.353 -2.498 1.00 0.00 C ATOM 916 O VAL A 118 17.821 4.053 -3.394 1.00 0.00 O ATOM 917 CB VAL A 118 15.517 2.548 -3.984 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.402 1.456 -4.589 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.056 2.084 -3.998 1.00 0.00 C ATOM 0 H VAL A 118 15.083 4.767 -2.552 1.00 0.00 H new ATOM 0 HA VAL A 118 15.922 1.913 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 118 15.614 3.462 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.090 1.262 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.441 1.785 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.306 0.543 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.746 1.890 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.959 1.171 -3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.423 2.861 -3.569 1.00 0.00 H new ATOM 929 N ASN A 119 18.125 3.052 -1.453 1.00 0.00 N ATOM 930 CA ASN A 119 19.524 3.574 -1.347 1.00 0.00 C ATOM 931 C ASN A 119 20.526 2.455 -1.030 1.00 0.00 C ATOM 932 O ASN A 119 21.349 2.591 -0.141 1.00 0.00 O ATOM 933 CB ASN A 119 19.480 4.595 -0.212 1.00 0.00 C ATOM 934 CG ASN A 119 20.162 5.893 -0.648 1.00 0.00 C ATOM 935 OD1 ASN A 119 21.299 6.144 -0.297 1.00 0.00 O ATOM 936 ND2 ASN A 119 19.513 6.735 -1.406 1.00 0.00 N ATOM 0 H ASN A 119 17.818 2.471 -0.673 1.00 0.00 H new ATOM 0 HA ASN A 119 19.857 4.012 -2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.446 4.795 0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.977 4.192 0.670 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.960 7.602 -1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 119 18.559 6.525 -1.701 1.00 0.00 H new ATOM 943 N ARG A 120 20.475 1.360 -1.746 1.00 0.00 N ATOM 944 CA ARG A 120 21.440 0.250 -1.478 1.00 0.00 C ATOM 945 C ARG A 120 21.797 -0.486 -2.775 1.00 0.00 C ATOM 946 O ARG A 120 22.911 -0.395 -3.257 1.00 0.00 O ATOM 947 CB ARG A 120 20.722 -0.681 -0.502 1.00 0.00 C ATOM 948 CG ARG A 120 21.657 -1.825 -0.101 1.00 0.00 C ATOM 949 CD ARG A 120 22.629 -1.338 0.974 1.00 0.00 C ATOM 950 NE ARG A 120 23.540 -2.491 1.214 1.00 0.00 N ATOM 951 CZ ARG A 120 23.145 -3.493 1.949 1.00 0.00 C ATOM 952 NH1 ARG A 120 22.766 -3.287 3.180 1.00 0.00 N ATOM 953 NH2 ARG A 120 23.127 -4.699 1.453 1.00 0.00 N ATOM 0 H ARG A 120 19.811 1.187 -2.501 1.00 0.00 H new ATOM 0 HA ARG A 120 22.379 0.619 -1.067 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.410 -0.126 0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 120 19.819 -1.081 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.077 -2.668 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.209 -2.179 -0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.182 -0.460 0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 120 22.102 -1.054 1.885 1.00 0.00 H new ATOM 0 HE ARG A 120 24.474 -2.497 0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 120 22.779 -2.343 3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 120 22.457 -4.070 3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 120 23.422 -4.859 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 120 22.818 -5.483 2.028 1.00 0.00 H new ATOM 967 N GLU A 121 20.867 -1.216 -3.339 1.00 0.00 N ATOM 968 CA GLU A 121 21.158 -1.961 -4.600 1.00 0.00 C ATOM 969 C GLU A 121 20.063 -1.702 -5.636 1.00 0.00 C ATOM 970 O GLU A 121 18.956 -1.325 -5.301 1.00 0.00 O ATOM 971 CB GLU A 121 21.174 -3.436 -4.194 1.00 0.00 C ATOM 972 CG GLU A 121 22.616 -3.883 -3.942 1.00 0.00 C ATOM 973 CD GLU A 121 23.318 -4.127 -5.279 1.00 0.00 C ATOM 974 OE1 GLU A 121 23.478 -3.175 -6.023 1.00 0.00 O ATOM 975 OE2 GLU A 121 23.684 -5.262 -5.536 1.00 0.00 O ATOM 0 H GLU A 121 19.919 -1.327 -2.980 1.00 0.00 H new ATOM 0 HA GLU A 121 22.100 -1.651 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.575 -3.583 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.726 -4.045 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.149 -3.121 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.626 -4.794 -3.343 1.00 0.00 H new ATOM 982 N ILE A 122 20.367 -1.903 -6.893 1.00 0.00 N ATOM 983 CA ILE A 122 19.350 -1.672 -7.962 1.00 0.00 C ATOM 984 C ILE A 122 18.405 -2.873 -8.054 1.00 0.00 C ATOM 985 O ILE A 122 18.748 -3.904 -8.600 1.00 0.00 O ATOM 986 CB ILE A 122 20.153 -1.512 -9.257 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.122 -0.333 -9.117 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.198 -1.244 -10.423 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.026 -0.265 -10.348 1.00 0.00 C ATOM 0 H ILE A 122 21.278 -2.218 -7.225 1.00 0.00 H new ATOM 0 HA ILE A 122 18.733 -0.796 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 122 20.714 -2.427 -9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.565 0.598 -9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.725 -0.449 -8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.771 -1.130 -11.344 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.507 -2.080 -10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.636 -0.330 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.715 0.574 -10.248 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.593 -1.192 -10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.416 -0.128 -11.241 1.00 0.00 H new ATOM 1001 N VAL A 123 17.217 -2.741 -7.522 1.00 0.00 N ATOM 1002 CA VAL A 123 16.237 -3.868 -7.571 1.00 0.00 C ATOM 1003 C VAL A 123 15.462 -3.826 -8.893 1.00 0.00 C ATOM 1004 O VAL A 123 14.473 -3.129 -9.020 1.00 0.00 O ATOM 1005 CB VAL A 123 15.300 -3.633 -6.380 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.243 -4.740 -6.331 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.108 -3.651 -5.080 1.00 0.00 C ATOM 0 H VAL A 123 16.882 -1.899 -7.054 1.00 0.00 H new ATOM 0 HA VAL A 123 16.718 -4.844 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 123 14.811 -2.665 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.578 -4.571 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.664 -4.731 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.734 -5.707 -6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.441 -3.484 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.598 -4.618 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.861 -2.864 -5.109 1.00 0.00 H new ATOM 1017 N SER A 124 15.909 -4.568 -9.874 1.00 0.00 N ATOM 1018 CA SER A 124 15.207 -4.579 -11.192 1.00 0.00 C ATOM 1019 C SER A 124 14.010 -5.532 -11.148 1.00 0.00 C ATOM 1020 O SER A 124 14.153 -6.728 -11.315 1.00 0.00 O ATOM 1021 CB SER A 124 16.249 -5.075 -12.194 1.00 0.00 C ATOM 1022 OG SER A 124 16.744 -6.338 -11.768 1.00 0.00 O ATOM 0 H SER A 124 16.732 -5.168 -9.818 1.00 0.00 H new ATOM 0 HA SER A 124 14.820 -3.596 -11.460 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.805 -5.161 -13.186 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.066 -4.358 -12.272 1.00 0.00 H new ATOM 0 HG SER A 124 15.992 -6.929 -11.555 1.00 0.00 H new ATOM 1028 N GLY A 125 12.832 -5.006 -10.929 1.00 0.00 N ATOM 1029 CA GLY A 125 11.619 -5.872 -10.876 1.00 0.00 C ATOM 1030 C GLY A 125 10.878 -5.648 -9.556 1.00 0.00 C ATOM 1031 O GLY A 125 10.396 -6.582 -8.943 1.00 0.00 O ATOM 0 H GLY A 125 12.659 -4.011 -10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.962 -5.645 -11.715 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.905 -6.920 -10.970 1.00 0.00 H new ATOM 1035 N MET A 126 10.780 -4.418 -9.120 1.00 0.00 N ATOM 1036 CA MET A 126 10.065 -4.126 -7.841 1.00 0.00 C ATOM 1037 C MET A 126 8.553 -4.140 -8.078 1.00 0.00 C ATOM 1038 O MET A 126 8.049 -3.456 -8.950 1.00 0.00 O ATOM 1039 CB MET A 126 10.536 -2.732 -7.425 1.00 0.00 C ATOM 1040 CG MET A 126 9.986 -2.402 -6.036 1.00 0.00 C ATOM 1041 SD MET A 126 11.186 -1.401 -5.120 1.00 0.00 S ATOM 1042 CE MET A 126 9.990 -0.516 -4.088 1.00 0.00 C ATOM 0 H MET A 126 11.165 -3.602 -9.596 1.00 0.00 H new ATOM 0 HA MET A 126 10.276 -4.865 -7.068 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.625 -2.692 -7.416 1.00 0.00 H new ATOM 0 HB3 MET A 126 10.196 -1.991 -8.148 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.043 -1.862 -6.127 1.00 0.00 H new ATOM 0 HG3 MET A 126 9.775 -3.322 -5.491 1.00 0.00 H new ATOM 0 HE1 MET A 126 10.521 0.133 -3.392 1.00 0.00 H new ATOM 0 HE2 MET A 126 9.338 0.086 -4.721 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.390 -1.234 -3.529 1.00 0.00 H new ATOM 1052 N LYS A 127 7.828 -4.917 -7.313 1.00 0.00 N ATOM 1053 CA LYS A 127 6.343 -4.978 -7.501 1.00 0.00 C ATOM 1054 C LYS A 127 5.618 -4.967 -6.150 1.00 0.00 C ATOM 1055 O LYS A 127 6.103 -5.490 -5.166 1.00 0.00 O ATOM 1056 CB LYS A 127 6.085 -6.291 -8.249 1.00 0.00 C ATOM 1057 CG LYS A 127 6.602 -7.477 -7.427 1.00 0.00 C ATOM 1058 CD LYS A 127 6.575 -8.744 -8.289 1.00 0.00 C ATOM 1059 CE LYS A 127 5.166 -9.345 -8.276 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.242 -10.482 -7.318 1.00 0.00 N ATOM 0 H LYS A 127 8.196 -5.510 -6.569 1.00 0.00 H new ATOM 0 HA LYS A 127 5.970 -4.116 -8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.018 -6.407 -8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.580 -6.268 -9.220 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.617 -7.280 -7.082 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.985 -7.615 -6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.871 -8.507 -9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.294 -9.470 -7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.426 -8.610 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.872 -9.685 -9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.305 -10.924 -7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.925 -11.185 -7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.550 -10.132 -6.388 1.00 0.00 H new ATOM 1074 N TYR A 128 4.453 -4.370 -6.110 1.00 0.00 N ATOM 1075 CA TYR A 128 3.671 -4.310 -4.841 1.00 0.00 C ATOM 1076 C TYR A 128 2.418 -5.185 -4.962 1.00 0.00 C ATOM 1077 O TYR A 128 1.751 -5.186 -5.980 1.00 0.00 O ATOM 1078 CB TYR A 128 3.299 -2.828 -4.685 1.00 0.00 C ATOM 1079 CG TYR A 128 2.394 -2.629 -3.485 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.734 -3.181 -2.242 1.00 0.00 C ATOM 1081 CD2 TYR A 128 1.214 -1.887 -3.620 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.893 -2.991 -1.139 1.00 0.00 C ATOM 1083 CE2 TYR A 128 0.373 -1.697 -2.517 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.712 -2.249 -1.277 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.116 -2.061 -0.190 1.00 0.00 O ATOM 0 H TYR A 128 4.008 -3.919 -6.909 1.00 0.00 H new ATOM 0 HA TYR A 128 4.228 -4.678 -3.979 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.203 -2.231 -4.568 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.799 -2.476 -5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.644 -3.752 -2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.952 -1.460 -4.577 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.154 -3.416 -0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.537 -1.125 -2.623 1.00 0.00 H new ATOM 0 HH TYR A 128 0.423 -2.010 0.627 1.00 0.00 H new ATOM 1095 N ILE A 129 2.096 -5.928 -3.931 1.00 0.00 N ATOM 1096 CA ILE A 129 0.887 -6.804 -3.985 1.00 0.00 C ATOM 1097 C ILE A 129 -0.066 -6.464 -2.833 1.00 0.00 C ATOM 1098 O ILE A 129 0.339 -5.932 -1.817 1.00 0.00 O ATOM 1099 CB ILE A 129 1.418 -8.234 -3.852 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.374 -8.528 -5.014 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.250 -9.224 -3.893 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.004 -9.907 -4.826 1.00 0.00 C ATOM 0 H ILE A 129 2.618 -5.965 -3.056 1.00 0.00 H new ATOM 0 HA ILE A 129 0.323 -6.671 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 129 1.946 -8.338 -2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.834 -8.490 -5.960 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.152 -7.765 -5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.631 -10.241 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.434 -9.015 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.280 -9.122 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.683 -10.113 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.558 -9.929 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.221 -10.665 -4.802 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.326 -6.774 -2.993 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.320 -6.477 -1.920 1.00 0.00 C ATOM 1116 C GLN A 130 -3.507 -7.440 -2.033 1.00 0.00 C ATOM 1117 O GLN A 130 -4.057 -7.633 -3.101 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.766 -5.037 -2.186 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.796 -4.606 -1.132 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.919 -3.814 -1.806 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.385 -4.181 -2.866 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -5.377 -2.735 -1.233 1.00 0.00 N ATOM 0 H GLN A 130 -1.711 -7.222 -3.825 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.906 -6.594 -0.919 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.905 -4.370 -2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.199 -4.959 -3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.206 -5.482 -0.630 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.315 -3.996 -0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.987 -2.425 -0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.125 -2.201 -1.675 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.907 -8.038 -0.938 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.063 -8.986 -0.979 1.00 0.00 C ATOM 1133 C HIS A 131 -6.261 -8.384 -0.250 1.00 0.00 C ATOM 1134 O HIS A 131 -6.142 -7.900 0.860 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.591 -10.250 -0.256 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.402 -10.834 -0.967 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.435 -12.084 -1.564 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.138 -10.351 -1.180 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -2.223 -12.309 -2.102 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.393 -11.282 -1.896 1.00 0.00 N ATOM 0 H HIS A 131 -3.484 -7.911 -0.019 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.373 -9.198 -2.002 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.328 -10.013 0.775 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.399 -10.981 -0.219 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -4.233 -12.718 -1.591 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.775 -9.392 -0.843 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.954 -13.209 -2.635 1.00 0.00 H new ATOM 1148 N THR A 132 -7.415 -8.417 -0.863 1.00 0.00 N ATOM 1149 CA THR A 132 -8.629 -7.852 -0.207 1.00 0.00 C ATOM 1150 C THR A 132 -9.216 -8.876 0.771 1.00 0.00 C ATOM 1151 O THR A 132 -10.295 -9.398 0.562 1.00 0.00 O ATOM 1152 CB THR A 132 -9.605 -7.569 -1.349 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.962 -6.771 -2.334 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.828 -6.828 -0.805 1.00 0.00 C ATOM 0 H THR A 132 -7.569 -8.812 -1.791 1.00 0.00 H new ATOM 0 HA THR A 132 -8.412 -6.951 0.367 1.00 0.00 H new ATOM 0 HB THR A 132 -9.924 -8.510 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.429 -7.345 -2.923 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.523 -6.626 -1.620 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.320 -7.443 -0.051 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.513 -5.886 -0.356 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.510 -9.167 1.834 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.021 -10.161 2.828 1.00 0.00 C ATOM 1164 C TYR A 133 -10.338 -9.669 3.435 1.00 0.00 C ATOM 1165 O TYR A 133 -10.478 -8.508 3.774 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.937 -10.255 3.905 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.981 -11.375 3.571 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.081 -11.234 2.508 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -6.992 -12.552 4.329 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.192 -12.271 2.203 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.104 -13.588 4.024 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.202 -13.449 2.961 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.324 -14.472 2.658 1.00 0.00 O ATOM 0 H TYR A 133 -7.602 -8.760 2.057 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.220 -11.131 2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.396 -9.311 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.393 -10.432 4.879 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.073 -10.326 1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.686 -12.660 5.149 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.498 -12.163 1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.113 -14.496 4.608 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.461 -15.216 3.281 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.299 -10.544 3.575 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.612 -10.138 4.160 1.00 0.00 C ATOM 1185 C ARG A 134 -12.905 -10.963 5.417 1.00 0.00 C ATOM 1186 O ARG A 134 -13.157 -12.150 5.346 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.639 -10.437 3.068 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.028 -9.995 3.533 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.087 -10.549 2.576 1.00 0.00 C ATOM 1190 NE ARG A 134 -17.389 -10.098 3.141 1.00 0.00 N ATOM 1191 CZ ARG A 134 -18.463 -10.818 2.962 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.741 -11.294 1.780 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -19.260 -11.062 3.966 1.00 0.00 N ATOM 0 H ARG A 134 -11.231 -11.526 3.308 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.629 -9.090 4.458 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.370 -9.916 2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.643 -11.503 2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.215 -10.352 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.084 -8.907 3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.943 -10.169 1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.037 -11.636 2.518 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.442 -9.226 3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.119 -11.104 0.994 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -19.580 -11.857 1.641 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -19.044 -10.690 4.891 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -20.099 -11.625 3.826 1.00 0.00 H new ATOM 1207 N LYS A 135 -12.870 -10.338 6.570 1.00 0.00 N ATOM 1208 CA LYS A 135 -13.140 -11.072 7.852 1.00 0.00 C ATOM 1209 C LYS A 135 -12.227 -12.298 7.974 1.00 0.00 C ATOM 1210 O LYS A 135 -12.624 -13.329 8.486 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.613 -11.497 7.778 1.00 0.00 C ATOM 1212 CG LYS A 135 -15.304 -11.203 9.112 1.00 0.00 C ATOM 1213 CD LYS A 135 -14.997 -12.324 10.107 1.00 0.00 C ATOM 1214 CE LYS A 135 -15.470 -11.911 11.503 1.00 0.00 C ATOM 1215 NZ LYS A 135 -14.599 -12.671 12.444 1.00 0.00 N ATOM 0 H LYS A 135 -12.665 -9.345 6.681 1.00 0.00 H new ATOM 0 HA LYS A 135 -12.944 -10.449 8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.115 -10.962 6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.683 -12.560 7.548 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.961 -10.247 9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.381 -11.119 8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.495 -13.244 9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -13.927 -12.530 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.369 -10.836 11.652 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.521 -12.156 11.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.862 -12.441 13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.721 -13.691 12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.605 -12.412 12.283 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.012 -12.186 7.508 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.061 -13.335 7.590 1.00 0.00 C ATOM 1231 C GLY A 136 -10.284 -14.272 6.401 1.00 0.00 C ATOM 1232 O GLY A 136 -10.161 -15.477 6.519 1.00 0.00 O ATOM 0 H GLY A 136 -10.635 -11.345 7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.034 -12.970 7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.208 -13.876 8.525 1.00 0.00 H new ATOM 1236 N VAL A 137 -10.612 -13.728 5.256 1.00 0.00 N ATOM 1237 CA VAL A 137 -10.844 -14.582 4.052 1.00 0.00 C ATOM 1238 C VAL A 137 -10.411 -13.836 2.784 1.00 0.00 C ATOM 1239 O VAL A 137 -11.003 -12.842 2.407 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.352 -14.852 4.033 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -12.705 -15.736 2.834 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -12.762 -15.568 5.324 1.00 0.00 C ATOM 0 H VAL A 137 -10.729 -12.726 5.103 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.270 -15.508 4.087 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.883 -13.903 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -13.778 -15.925 2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.418 -15.230 1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.170 -16.683 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -13.835 -15.759 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.226 -16.514 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.517 -14.941 6.181 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.385 -14.315 2.127 1.00 0.00 N ATOM 1253 CA LYS A 138 -8.907 -13.642 0.878 1.00 0.00 C ATOM 1254 C LYS A 138 -9.950 -13.789 -0.234 1.00 0.00 C ATOM 1255 O LYS A 138 -10.347 -14.886 -0.580 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.607 -14.361 0.498 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.873 -15.860 0.295 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.905 -16.184 -1.201 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.533 -16.695 -1.645 1.00 0.00 C ATOM 1260 NZ LYS A 138 -6.814 -17.617 -2.780 1.00 0.00 N ATOM 0 H LYS A 138 -8.857 -15.143 2.401 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.746 -12.574 1.025 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.197 -13.929 -0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.861 -14.219 1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.097 -16.446 0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.821 -16.136 0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.668 -16.936 -1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.175 -15.294 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.887 -15.873 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.023 -17.213 -0.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.920 -18.008 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.425 -18.393 -2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.294 -17.095 -3.541 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.397 -12.691 -0.794 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.415 -12.768 -1.884 1.00 0.00 C ATOM 1276 C ILE A 139 -10.848 -12.217 -3.199 1.00 0.00 C ATOM 1277 O ILE A 139 -11.321 -12.553 -4.268 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.595 -11.917 -1.400 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.137 -10.468 -1.149 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.152 -12.514 -0.102 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.959 -9.509 -2.014 1.00 0.00 C ATOM 0 H ILE A 139 -10.101 -11.748 -0.543 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.715 -13.797 -2.085 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.371 -11.913 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.257 -10.216 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.077 -10.366 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.991 -11.911 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.489 -13.534 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.372 -12.522 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.632 -8.485 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.817 -9.755 -3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.015 -9.603 -1.759 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.837 -11.379 -3.134 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.248 -10.817 -4.390 1.00 0.00 C ATOM 1295 C ASP A 140 -7.934 -10.084 -4.098 1.00 0.00 C ATOM 1296 O ASP A 140 -7.888 -9.163 -3.304 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.298 -9.835 -4.915 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.164 -9.707 -6.435 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.041 -9.601 -6.903 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -11.184 -9.715 -7.103 1.00 0.00 O ATOM 0 H ASP A 140 -9.398 -11.063 -2.269 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.014 -11.600 -5.112 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.298 -10.183 -4.656 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.167 -8.861 -4.445 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.870 -10.480 -4.752 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.553 -9.806 -4.539 1.00 0.00 C ATOM 1307 C LYS A 141 -4.934 -9.454 -5.896 1.00 0.00 C ATOM 1308 O LYS A 141 -5.226 -10.083 -6.896 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.684 -10.823 -3.786 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.566 -12.122 -4.596 1.00 0.00 C ATOM 1311 CD LYS A 141 -5.598 -13.135 -4.095 1.00 0.00 C ATOM 1312 CE LYS A 141 -6.090 -13.985 -5.267 1.00 0.00 C ATOM 1313 NZ LYS A 141 -7.433 -14.474 -4.848 1.00 0.00 N ATOM 0 H LYS A 141 -6.858 -11.245 -5.427 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.646 -8.878 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.693 -10.405 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.121 -11.033 -2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.726 -11.918 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.561 -12.533 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.155 -13.773 -3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.437 -12.616 -3.631 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.152 -13.397 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.412 -14.815 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.837 -15.066 -5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.342 -15.035 -3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.059 -13.662 -4.672 1.00 0.00 H new ATOM 1327 N THR A 142 -4.092 -8.450 -5.944 1.00 0.00 N ATOM 1328 CA THR A 142 -3.468 -8.062 -7.248 1.00 0.00 C ATOM 1329 C THR A 142 -2.011 -7.634 -7.058 1.00 0.00 C ATOM 1330 O THR A 142 -1.649 -7.043 -6.059 1.00 0.00 O ATOM 1331 CB THR A 142 -4.307 -6.883 -7.748 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.685 -7.158 -7.533 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.054 -6.674 -9.243 1.00 0.00 C ATOM 0 H THR A 142 -3.811 -7.886 -5.142 1.00 0.00 H new ATOM 0 HA THR A 142 -3.454 -8.894 -7.952 1.00 0.00 H new ATOM 0 HB THR A 142 -4.028 -5.981 -7.204 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.223 -6.403 -7.851 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.651 -5.835 -9.599 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.997 -6.463 -9.407 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.333 -7.575 -9.789 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.178 -7.921 -8.028 1.00 0.00 N ATOM 1342 CA ASP A 143 0.260 -7.528 -7.937 1.00 0.00 C ATOM 1343 C ASP A 143 0.545 -6.399 -8.934 1.00 0.00 C ATOM 1344 O ASP A 143 0.349 -6.552 -10.125 1.00 0.00 O ATOM 1345 CB ASP A 143 1.049 -8.794 -8.301 1.00 0.00 C ATOM 1346 CG ASP A 143 0.662 -9.270 -9.708 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.457 -9.727 -9.870 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.493 -9.167 -10.595 1.00 0.00 O ATOM 0 H ASP A 143 -1.435 -8.414 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 143 0.534 -7.162 -6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.119 -8.590 -8.259 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.846 -9.580 -7.574 1.00 0.00 H new ATOM 1353 N TYR A 144 0.992 -5.264 -8.455 1.00 0.00 N ATOM 1354 CA TYR A 144 1.272 -4.120 -9.373 1.00 0.00 C ATOM 1355 C TYR A 144 2.778 -3.949 -9.591 1.00 0.00 C ATOM 1356 O TYR A 144 3.517 -3.665 -8.667 1.00 0.00 O ATOM 1357 CB TYR A 144 0.706 -2.892 -8.660 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.792 -2.844 -8.842 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.346 -2.876 -10.128 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.628 -2.767 -7.721 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.736 -2.829 -10.292 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.016 -2.720 -7.886 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.571 -2.751 -9.171 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.941 -2.705 -9.333 1.00 0.00 O ATOM 0 H TYR A 144 1.175 -5.082 -7.468 1.00 0.00 H new ATOM 0 HA TYR A 144 0.826 -4.276 -10.356 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.952 -2.930 -7.599 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.160 -1.986 -9.060 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.702 -2.937 -10.993 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.201 -2.744 -6.729 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.164 -2.853 -11.283 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.660 -2.660 -7.021 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.342 -2.211 -8.587 1.00 0.00 H new ATOM 1374 N MET A 145 3.231 -4.099 -10.811 1.00 0.00 N ATOM 1375 CA MET A 145 4.686 -3.919 -11.099 1.00 0.00 C ATOM 1376 C MET A 145 5.059 -2.455 -10.866 1.00 0.00 C ATOM 1377 O MET A 145 4.451 -1.559 -11.423 1.00 0.00 O ATOM 1378 CB MET A 145 4.859 -4.295 -12.573 1.00 0.00 C ATOM 1379 CG MET A 145 6.199 -5.005 -12.766 1.00 0.00 C ATOM 1380 SD MET A 145 7.533 -3.782 -12.794 1.00 0.00 S ATOM 1381 CE MET A 145 8.621 -4.658 -13.944 1.00 0.00 C ATOM 0 H MET A 145 2.656 -4.338 -11.619 1.00 0.00 H new ATOM 0 HA MET A 145 5.324 -4.531 -10.461 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.043 -4.943 -12.892 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.817 -3.401 -13.195 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.363 -5.719 -11.959 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.191 -5.572 -13.697 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.525 -4.071 -14.108 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.889 -5.628 -13.524 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.105 -4.804 -14.893 1.00 0.00 H new ATOM 1391 N VAL A 146 6.038 -2.202 -10.036 1.00 0.00 N ATOM 1392 CA VAL A 146 6.434 -0.788 -9.753 1.00 0.00 C ATOM 1393 C VAL A 146 7.519 -0.335 -10.734 1.00 0.00 C ATOM 1394 O VAL A 146 7.356 0.646 -11.435 1.00 0.00 O ATOM 1395 CB VAL A 146 6.960 -0.782 -8.309 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.204 0.665 -7.873 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.934 -1.433 -7.360 1.00 0.00 C ATOM 0 H VAL A 146 6.580 -2.911 -9.542 1.00 0.00 H new ATOM 0 HA VAL A 146 5.597 -0.100 -9.870 1.00 0.00 H new ATOM 0 HB VAL A 146 7.889 -1.350 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.577 0.678 -6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.939 1.125 -8.533 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.269 1.223 -7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.322 -1.421 -6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.998 -0.876 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.756 -2.463 -7.668 1.00 0.00 H new ATOM 1407 N GLY A 147 8.621 -1.044 -10.795 1.00 0.00 N ATOM 1408 CA GLY A 147 9.710 -0.652 -11.740 1.00 0.00 C ATOM 1409 C GLY A 147 11.077 -0.844 -11.080 1.00 0.00 C ATOM 1410 O GLY A 147 11.180 -1.021 -9.880 1.00 0.00 O ATOM 0 H GLY A 147 8.811 -1.874 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.648 -1.253 -12.647 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.585 0.389 -12.039 1.00 0.00 H new ATOM 1414 N SER A 148 12.128 -0.801 -11.861 1.00 0.00 N ATOM 1415 CA SER A 148 13.501 -0.968 -11.295 1.00 0.00 C ATOM 1416 C SER A 148 13.973 0.358 -10.697 1.00 0.00 C ATOM 1417 O SER A 148 13.723 1.415 -11.246 1.00 0.00 O ATOM 1418 CB SER A 148 14.376 -1.364 -12.482 1.00 0.00 C ATOM 1419 OG SER A 148 14.328 -0.336 -13.464 1.00 0.00 O ATOM 0 H SER A 148 12.093 -0.657 -12.870 1.00 0.00 H new ATOM 0 HA SER A 148 13.539 -1.714 -10.501 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.403 -1.522 -12.154 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.028 -2.306 -12.907 1.00 0.00 H new ATOM 0 HG SER A 148 14.890 -0.586 -14.227 1.00 0.00 H new ATOM 1425 N TYR A 149 14.647 0.314 -9.573 1.00 0.00 N ATOM 1426 CA TYR A 149 15.123 1.580 -8.936 1.00 0.00 C ATOM 1427 C TYR A 149 16.536 1.397 -8.379 1.00 0.00 C ATOM 1428 O TYR A 149 16.815 0.449 -7.668 1.00 0.00 O ATOM 1429 CB TYR A 149 14.121 1.859 -7.809 1.00 0.00 C ATOM 1430 CG TYR A 149 12.736 2.001 -8.398 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.488 2.981 -9.367 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.709 1.141 -7.993 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.212 3.104 -9.928 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.434 1.263 -8.558 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.185 2.245 -9.523 1.00 0.00 C ATOM 1436 OH TYR A 149 8.927 2.364 -10.079 1.00 0.00 O ATOM 0 H TYR A 149 14.887 -0.541 -9.071 1.00 0.00 H new ATOM 0 HA TYR A 149 15.174 2.406 -9.645 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.138 1.047 -7.082 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.398 2.769 -7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.282 3.642 -9.682 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.900 0.385 -7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 149 11.020 3.862 -10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.641 0.598 -8.248 1.00 0.00 H new ATOM 0 HH TYR A 149 9.005 2.702 -10.996 1.00 0.00 H new ATOM 1446 N GLY A 150 17.429 2.300 -8.702 1.00 0.00 N ATOM 1447 CA GLY A 150 18.831 2.189 -8.203 1.00 0.00 C ATOM 1448 C GLY A 150 19.076 3.229 -7.101 1.00 0.00 C ATOM 1449 O GLY A 150 18.284 4.133 -6.926 1.00 0.00 O ATOM 0 H GLY A 150 17.245 3.111 -9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.010 1.186 -7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.532 2.343 -9.023 1.00 0.00 H new ATOM 1453 N PRO A 151 20.172 3.074 -6.386 1.00 0.00 N ATOM 1454 CA PRO A 151 20.501 4.027 -5.295 1.00 0.00 C ATOM 1455 C PRO A 151 20.920 5.383 -5.871 1.00 0.00 C ATOM 1456 O PRO A 151 22.069 5.778 -5.781 1.00 0.00 O ATOM 1457 CB PRO A 151 21.667 3.358 -4.570 1.00 0.00 C ATOM 1458 CG PRO A 151 22.294 2.464 -5.590 1.00 0.00 C ATOM 1459 CD PRO A 151 21.193 2.018 -6.514 1.00 0.00 C ATOM 0 HA PRO A 151 19.656 4.228 -4.636 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.379 4.097 -4.202 1.00 0.00 H new ATOM 0 HB3 PRO A 151 21.321 2.790 -3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 151 23.071 2.993 -6.142 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.769 1.607 -5.113 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.546 1.926 -7.541 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.799 1.044 -6.224 1.00 0.00 H new ATOM 1467 N ARG A 152 19.996 6.099 -6.462 1.00 0.00 N ATOM 1468 CA ARG A 152 20.336 7.431 -7.045 1.00 0.00 C ATOM 1469 C ARG A 152 19.066 8.253 -7.294 1.00 0.00 C ATOM 1470 O ARG A 152 19.033 9.101 -8.167 1.00 0.00 O ATOM 1471 CB ARG A 152 21.033 7.116 -8.370 1.00 0.00 C ATOM 1472 CG ARG A 152 22.554 7.113 -8.168 1.00 0.00 C ATOM 1473 CD ARG A 152 23.234 7.816 -9.348 1.00 0.00 C ATOM 1474 NE ARG A 152 24.414 6.970 -9.677 1.00 0.00 N ATOM 1475 CZ ARG A 152 24.969 7.055 -10.856 1.00 0.00 C ATOM 1476 NH1 ARG A 152 24.235 6.949 -11.931 1.00 0.00 N ATOM 1477 NH2 ARG A 152 26.255 7.245 -10.960 1.00 0.00 N ATOM 0 H ARG A 152 19.021 5.818 -6.565 1.00 0.00 H new ATOM 0 HA ARG A 152 20.965 8.019 -6.377 1.00 0.00 H new ATOM 0 HB2 ARG A 152 20.704 6.146 -8.743 1.00 0.00 H new ATOM 0 HB3 ARG A 152 20.758 7.856 -9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 152 22.808 7.618 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 152 22.917 6.089 -8.084 1.00 0.00 H new ATOM 0 HD2 ARG A 152 22.559 7.899 -10.200 1.00 0.00 H new ATOM 0 HD3 ARG A 152 23.537 8.829 -9.082 1.00 0.00 H new ATOM 0 HE ARG A 152 24.789 6.324 -8.982 1.00 0.00 H new ATOM 0 HH11 ARG A 152 23.229 6.800 -11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 152 24.667 7.015 -12.852 1.00 0.00 H new ATOM 0 HH21 ARG A 152 26.828 7.327 -10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 152 26.688 7.311 -11.881 1.00 0.00 H new ATOM 1491 N ALA A 153 18.022 8.012 -6.537 1.00 0.00 N ATOM 1492 CA ALA A 153 16.757 8.785 -6.741 1.00 0.00 C ATOM 1493 C ALA A 153 16.001 8.997 -5.418 1.00 0.00 C ATOM 1494 O ALA A 153 14.858 9.411 -5.418 1.00 0.00 O ATOM 1495 CB ALA A 153 15.925 7.933 -7.702 1.00 0.00 C ATOM 0 H ALA A 153 17.991 7.317 -5.791 1.00 0.00 H new ATOM 0 HA ALA A 153 16.959 9.782 -7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 153 14.977 8.432 -7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.471 7.800 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 153 15.734 6.959 -7.252 1.00 0.00 H new ATOM 1501 N GLU A 154 16.625 8.732 -4.290 1.00 0.00 N ATOM 1502 CA GLU A 154 15.936 8.936 -2.970 1.00 0.00 C ATOM 1503 C GLU A 154 14.568 8.218 -2.940 1.00 0.00 C ATOM 1504 O GLU A 154 14.413 7.144 -3.499 1.00 0.00 O ATOM 1505 CB GLU A 154 15.780 10.459 -2.851 1.00 0.00 C ATOM 1506 CG GLU A 154 15.957 10.879 -1.391 1.00 0.00 C ATOM 1507 CD GLU A 154 17.418 10.691 -0.978 1.00 0.00 C ATOM 1508 OE1 GLU A 154 18.189 11.620 -1.158 1.00 0.00 O ATOM 1509 OE2 GLU A 154 17.743 9.620 -0.491 1.00 0.00 O ATOM 0 H GLU A 154 17.581 8.383 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 154 16.500 8.518 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.518 10.961 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.797 10.764 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.663 11.921 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.307 10.284 -0.749 1.00 0.00 H new ATOM 1516 N GLU A 155 13.592 8.790 -2.277 1.00 0.00 N ATOM 1517 CA GLU A 155 12.244 8.144 -2.197 1.00 0.00 C ATOM 1518 C GLU A 155 11.525 8.208 -3.548 1.00 0.00 C ATOM 1519 O GLU A 155 11.300 9.271 -4.094 1.00 0.00 O ATOM 1520 CB GLU A 155 11.474 8.943 -1.135 1.00 0.00 C ATOM 1521 CG GLU A 155 11.368 10.416 -1.559 1.00 0.00 C ATOM 1522 CD GLU A 155 11.597 11.320 -0.344 1.00 0.00 C ATOM 1523 OE1 GLU A 155 10.727 11.362 0.510 1.00 0.00 O ATOM 1524 OE2 GLU A 155 12.639 11.954 -0.290 1.00 0.00 O ATOM 0 H GLU A 155 13.672 9.680 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 155 12.319 7.088 -1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.477 8.522 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.982 8.869 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.104 10.636 -2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.386 10.611 -1.990 1.00 0.00 H new ATOM 1531 N TYR A 156 11.153 7.071 -4.082 1.00 0.00 N ATOM 1532 CA TYR A 156 10.436 7.044 -5.390 1.00 0.00 C ATOM 1533 C TYR A 156 8.937 7.269 -5.168 1.00 0.00 C ATOM 1534 O TYR A 156 8.503 7.550 -4.065 1.00 0.00 O ATOM 1535 CB TYR A 156 10.685 5.644 -5.950 1.00 0.00 C ATOM 1536 CG TYR A 156 11.895 5.661 -6.852 1.00 0.00 C ATOM 1537 CD1 TYR A 156 11.770 6.079 -8.182 1.00 0.00 C ATOM 1538 CD2 TYR A 156 13.140 5.255 -6.360 1.00 0.00 C ATOM 1539 CE1 TYR A 156 12.891 6.091 -9.020 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.260 5.266 -7.196 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.136 5.684 -8.527 1.00 0.00 C ATOM 1542 OH TYR A 156 15.243 5.696 -9.352 1.00 0.00 O ATOM 0 H TYR A 156 11.317 6.155 -3.663 1.00 0.00 H new ATOM 0 HA TYR A 156 10.783 7.823 -6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.839 4.938 -5.134 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.811 5.304 -6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 156 10.809 6.392 -8.562 1.00 0.00 H new ATOM 0 HD2 TYR A 156 13.236 4.933 -5.334 1.00 0.00 H new ATOM 0 HE1 TYR A 156 12.795 6.414 -10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.221 4.952 -6.816 1.00 0.00 H new ATOM 0 HH TYR A 156 16.027 5.385 -8.852 1.00 0.00 H new ATOM 1552 N GLU A 157 8.146 7.145 -6.204 1.00 0.00 N ATOM 1553 CA GLU A 157 6.673 7.350 -6.053 1.00 0.00 C ATOM 1554 C GLU A 157 5.907 6.567 -7.124 1.00 0.00 C ATOM 1555 O GLU A 157 5.856 6.961 -8.274 1.00 0.00 O ATOM 1556 CB GLU A 157 6.465 8.852 -6.242 1.00 0.00 C ATOM 1557 CG GLU A 157 6.545 9.556 -4.886 1.00 0.00 C ATOM 1558 CD GLU A 157 6.015 10.985 -5.021 1.00 0.00 C ATOM 1559 OE1 GLU A 157 5.061 11.176 -5.757 1.00 0.00 O ATOM 1560 OE2 GLU A 157 6.572 11.865 -4.385 1.00 0.00 O ATOM 0 H GLU A 157 8.456 6.911 -7.147 1.00 0.00 H new ATOM 0 HA GLU A 157 6.308 7.000 -5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.222 9.252 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.496 9.040 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.962 9.009 -4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.576 9.571 -4.532 1.00 0.00 H new ATOM 1567 N PHE A 158 5.301 5.467 -6.750 1.00 0.00 N ATOM 1568 CA PHE A 158 4.524 4.659 -7.737 1.00 0.00 C ATOM 1569 C PHE A 158 3.103 5.218 -7.852 1.00 0.00 C ATOM 1570 O PHE A 158 2.658 5.967 -7.001 1.00 0.00 O ATOM 1571 CB PHE A 158 4.507 3.240 -7.164 1.00 0.00 C ATOM 1572 CG PHE A 158 3.865 2.290 -8.154 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.283 2.273 -9.492 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.851 1.424 -7.727 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.687 1.389 -10.400 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.256 0.542 -8.636 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.673 0.524 -9.973 1.00 0.00 C ATOM 0 H PHE A 158 5.312 5.094 -5.801 1.00 0.00 H new ATOM 0 HA PHE A 158 4.960 4.681 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.524 2.916 -6.943 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.956 3.225 -6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.064 2.941 -9.822 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.528 1.437 -6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.010 1.375 -11.430 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.474 -0.126 -8.306 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.213 -0.157 -10.674 1.00 0.00 H new ATOM 1587 N LEU A 159 2.392 4.874 -8.899 1.00 0.00 N ATOM 1588 CA LEU A 159 1.005 5.406 -9.066 1.00 0.00 C ATOM 1589 C LEU A 159 0.058 4.331 -9.614 1.00 0.00 C ATOM 1590 O LEU A 159 -0.153 4.238 -10.809 1.00 0.00 O ATOM 1591 CB LEU A 159 1.146 6.551 -10.078 1.00 0.00 C ATOM 1592 CG LEU A 159 1.103 7.896 -9.353 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.753 8.970 -10.229 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.354 8.279 -9.077 1.00 0.00 C ATOM 0 H LEU A 159 2.711 4.251 -9.641 1.00 0.00 H new ATOM 0 HA LEU A 159 0.583 5.732 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.085 6.452 -10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.343 6.499 -10.813 1.00 0.00 H new ATOM 0 HG LEU A 159 1.645 7.818 -8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.722 9.929 -9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.790 8.698 -10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.211 9.048 -11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.386 9.238 -8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.895 8.357 -10.020 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.819 7.515 -8.454 1.00 0.00 H new ATOM 1606 N THR A 160 -0.532 3.536 -8.752 1.00 0.00 N ATOM 1607 CA THR A 160 -1.487 2.490 -9.235 1.00 0.00 C ATOM 1608 C THR A 160 -2.730 3.179 -9.815 1.00 0.00 C ATOM 1609 O THR A 160 -3.101 4.241 -9.358 1.00 0.00 O ATOM 1610 CB THR A 160 -1.867 1.660 -8.005 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.418 2.512 -7.004 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.631 0.937 -7.463 1.00 0.00 C ATOM 0 H THR A 160 -0.394 3.566 -7.742 1.00 0.00 H new ATOM 0 HA THR A 160 -1.051 1.861 -10.011 1.00 0.00 H new ATOM 0 HB THR A 160 -2.612 0.916 -8.287 1.00 0.00 H new ATOM 0 HG1 THR A 160 -1.695 2.991 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 160 -0.908 0.349 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.229 0.277 -8.232 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.125 1.670 -7.182 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.338 2.566 -10.806 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.543 3.169 -11.435 1.00 0.00 C ATOM 1622 C PRO A 161 -5.726 3.162 -10.462 1.00 0.00 C ATOM 1623 O PRO A 161 -5.768 2.386 -9.527 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.813 2.266 -12.638 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.183 0.959 -12.281 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.985 1.278 -11.429 1.00 0.00 C ATOM 0 HA PRO A 161 -4.399 4.212 -11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.882 2.154 -12.817 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.379 2.679 -13.548 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.886 0.325 -11.740 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.887 0.414 -13.177 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.808 0.506 -10.681 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.077 1.357 -12.027 1.00 0.00 H new ATOM 1634 N MET A 162 -6.687 4.027 -10.680 1.00 0.00 N ATOM 1635 CA MET A 162 -7.879 4.089 -9.773 1.00 0.00 C ATOM 1636 C MET A 162 -8.546 2.709 -9.659 1.00 0.00 C ATOM 1637 O MET A 162 -9.165 2.227 -10.590 1.00 0.00 O ATOM 1638 CB MET A 162 -8.833 5.102 -10.424 1.00 0.00 C ATOM 1639 CG MET A 162 -9.204 4.648 -11.841 1.00 0.00 C ATOM 1640 SD MET A 162 -9.726 6.082 -12.815 1.00 0.00 S ATOM 1641 CE MET A 162 -9.334 5.405 -14.446 1.00 0.00 C ATOM 0 H MET A 162 -6.698 4.696 -11.450 1.00 0.00 H new ATOM 0 HA MET A 162 -7.604 4.386 -8.761 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.734 5.204 -9.820 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.362 6.084 -10.461 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.350 4.164 -12.315 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.006 3.911 -11.800 1.00 0.00 H new ATOM 0 HE1 MET A 162 -9.582 6.138 -15.213 1.00 0.00 H new ATOM 0 HE2 MET A 162 -8.270 5.172 -14.497 1.00 0.00 H new ATOM 0 HE3 MET A 162 -9.913 4.496 -14.612 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.419 2.072 -8.522 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.038 0.724 -8.336 1.00 0.00 C ATOM 1653 C GLU A 163 -10.473 0.865 -7.823 1.00 0.00 C ATOM 1654 O GLU A 163 -10.829 1.861 -7.220 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.161 0.025 -7.296 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.121 -1.476 -7.588 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.113 -2.152 -6.657 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -5.979 -1.705 -6.619 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.495 -3.103 -5.995 1.00 0.00 O ATOM 0 H GLU A 163 -7.912 2.429 -7.712 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.090 0.162 -9.268 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.152 0.438 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.555 0.201 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.110 -1.911 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.843 -1.647 -8.628 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.296 -0.125 -8.058 1.00 0.00 N ATOM 1667 CA GLU A 164 -12.714 -0.056 -7.589 1.00 0.00 C ATOM 1668 C GLU A 164 -12.924 -0.990 -6.396 1.00 0.00 C ATOM 1669 O GLU A 164 -12.443 -2.107 -6.373 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.552 -0.513 -8.786 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.768 0.404 -8.944 1.00 0.00 C ATOM 1672 CD GLU A 164 -15.330 0.269 -10.361 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -14.726 0.811 -11.271 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -16.354 -0.377 -10.511 1.00 0.00 O ATOM 0 H GLU A 164 -11.047 -0.980 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 164 -12.990 0.945 -7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.949 -0.493 -9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.877 -1.543 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.532 0.142 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.484 1.439 -8.751 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.643 -0.534 -5.403 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.896 -1.377 -4.197 1.00 0.00 C ATOM 1683 C ALA A 165 -15.231 -2.129 -4.341 1.00 0.00 C ATOM 1684 O ALA A 165 -15.977 -1.881 -5.267 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.959 -0.388 -3.033 1.00 0.00 C ATOM 0 H ALA A 165 -14.068 0.393 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.124 -2.132 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.143 -0.929 -2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.013 0.148 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.767 0.324 -3.204 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.497 -3.032 -3.416 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.761 -3.813 -3.468 1.00 0.00 C ATOM 1693 C PRO A 166 -17.952 -2.934 -3.075 1.00 0.00 C ATOM 1694 O PRO A 166 -17.800 -1.769 -2.774 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.544 -4.919 -2.440 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.532 -4.372 -1.485 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.669 -3.410 -2.258 1.00 0.00 C ATOM 0 HA PRO A 166 -16.982 -4.199 -4.463 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.473 -5.169 -1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.185 -5.833 -2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.022 -3.867 -0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.929 -5.175 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.405 -2.540 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.735 -3.876 -2.571 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.138 -3.489 -3.080 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.353 -2.692 -2.711 1.00 0.00 C ATOM 1707 C LYS A 167 -20.208 -2.098 -1.308 1.00 0.00 C ATOM 1708 O LYS A 167 -19.149 -2.141 -0.712 1.00 0.00 O ATOM 1709 CB LYS A 167 -21.516 -3.686 -2.751 1.00 0.00 C ATOM 1710 CG LYS A 167 -22.087 -3.747 -4.169 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.265 -4.727 -5.011 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.195 -3.961 -5.793 1.00 0.00 C ATOM 1713 NZ LYS A 167 -20.842 -3.612 -7.087 1.00 0.00 N ATOM 0 H LYS A 167 -19.320 -4.463 -3.324 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.506 -1.855 -3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.175 -4.674 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.292 -3.383 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.130 -4.063 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.067 -2.756 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.796 -5.471 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -21.916 -5.266 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -19.878 -3.067 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -19.306 -4.572 -5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -20.170 -3.084 -7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.127 -4.483 -7.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.681 -3.025 -6.908 1.00 0.00 H new ATOM 1727 N GLY A 168 -21.268 -1.538 -0.787 1.00 0.00 N ATOM 1728 CA GLY A 168 -21.212 -0.929 0.574 1.00 0.00 C ATOM 1729 C GLY A 168 -22.468 -1.308 1.359 1.00 0.00 C ATOM 1730 O GLY A 168 -22.394 -1.668 2.517 1.00 0.00 O ATOM 0 H GLY A 168 -22.175 -1.476 -1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -20.323 -1.275 1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -21.134 0.155 0.495 1.00 0.00 H new ATOM 1734 N MET A 169 -23.622 -1.235 0.740 1.00 0.00 N ATOM 1735 CA MET A 169 -24.889 -1.599 1.456 1.00 0.00 C ATOM 1736 C MET A 169 -24.786 -3.028 2.006 1.00 0.00 C ATOM 1737 O MET A 169 -24.591 -3.229 3.191 1.00 0.00 O ATOM 1738 CB MET A 169 -25.993 -1.506 0.399 1.00 0.00 C ATOM 1739 CG MET A 169 -26.253 -0.038 0.060 1.00 0.00 C ATOM 1740 SD MET A 169 -27.417 0.067 -1.322 1.00 0.00 S ATOM 1741 CE MET A 169 -28.231 1.602 -0.819 1.00 0.00 C ATOM 0 H MET A 169 -23.743 -0.940 -0.229 1.00 0.00 H new ATOM 0 HA MET A 169 -25.089 -0.942 2.303 1.00 0.00 H new ATOM 0 HB2 MET A 169 -25.699 -2.051 -0.498 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.906 -1.972 0.770 1.00 0.00 H new ATOM 0 HG2 MET A 169 -26.657 0.481 0.929 1.00 0.00 H new ATOM 0 HG3 MET A 169 -25.318 0.457 -0.200 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.002 1.860 -1.545 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.687 1.468 0.162 1.00 0.00 H new ATOM 0 HE3 MET A 169 -27.495 2.405 -0.770 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.900 -4.014 1.152 1.00 0.00 N ATOM 1752 CA LEU A 170 -24.788 -5.427 1.622 1.00 0.00 C ATOM 1753 C LEU A 170 -23.311 -5.816 1.859 1.00 0.00 C ATOM 1754 O LEU A 170 -23.018 -6.915 2.290 1.00 0.00 O ATOM 1755 CB LEU A 170 -25.474 -6.275 0.532 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.497 -6.711 -0.565 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -25.255 -7.540 -1.591 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -23.901 -5.475 -1.236 1.00 0.00 C ATOM 0 H LEU A 170 -25.065 -3.901 0.152 1.00 0.00 H new ATOM 0 HA LEU A 170 -25.272 -5.587 2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.921 -7.158 0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -26.286 -5.701 0.085 1.00 0.00 H new ATOM 0 HG LEU A 170 -23.690 -7.305 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -24.572 -7.858 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.682 -8.417 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -26.055 -6.940 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -23.206 -5.784 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -24.700 -4.879 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -23.371 -4.878 -0.494 1.00 0.00 H new ATOM 1770 N ALA A 171 -22.385 -4.924 1.582 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.940 -5.242 1.787 1.00 0.00 C ATOM 1772 C ALA A 171 -20.297 -4.199 2.709 1.00 0.00 C ATOM 1773 O ALA A 171 -19.115 -3.925 2.618 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.318 -5.177 0.392 1.00 0.00 C ATOM 0 H ALA A 171 -22.573 -3.988 1.222 1.00 0.00 H new ATOM 0 HA ALA A 171 -20.793 -6.216 2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.253 -5.400 0.458 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.802 -5.907 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.455 -4.178 -0.021 1.00 0.00 H new ATOM 1780 N ARG A 172 -21.069 -3.616 3.592 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.508 -2.587 4.522 1.00 0.00 C ATOM 1782 C ARG A 172 -19.652 -3.264 5.597 1.00 0.00 C ATOM 1783 O ARG A 172 -19.732 -4.460 5.799 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.729 -1.901 5.156 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.665 -0.391 4.906 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.073 0.146 4.631 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.614 0.508 5.970 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.674 -0.097 6.431 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.786 -0.075 5.750 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.621 -0.728 7.573 1.00 0.00 N ATOM 0 H ARG A 172 -22.064 -3.808 3.709 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.868 -1.871 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.647 -2.310 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.754 -2.101 6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.236 0.113 5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.013 -0.180 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.043 1.012 3.970 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.694 -0.606 4.144 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.156 1.229 6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.827 0.415 4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.614 -0.548 6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.751 -0.748 8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.450 -1.201 7.933 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.838 -2.504 6.286 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.977 -3.102 7.352 1.00 0.00 C ATOM 1806 C GLY A 173 -16.505 -2.835 7.035 1.00 0.00 C ATOM 1807 O GLY A 173 -16.182 -2.037 6.177 1.00 0.00 O ATOM 0 H GLY A 173 -18.733 -1.498 6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.233 -2.676 8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.156 -4.175 7.418 1.00 0.00 H new ATOM 1811 N SER A 174 -15.613 -3.496 7.730 1.00 0.00 N ATOM 1812 CA SER A 174 -14.155 -3.283 7.482 1.00 0.00 C ATOM 1813 C SER A 174 -13.548 -4.489 6.760 1.00 0.00 C ATOM 1814 O SER A 174 -13.731 -5.623 7.163 1.00 0.00 O ATOM 1815 CB SER A 174 -13.539 -3.126 8.871 1.00 0.00 C ATOM 1816 OG SER A 174 -14.077 -4.116 9.739 1.00 0.00 O ATOM 0 H SER A 174 -15.833 -4.175 8.459 1.00 0.00 H new ATOM 0 HA SER A 174 -13.970 -2.415 6.849 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.455 -3.226 8.814 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.747 -2.130 9.263 1.00 0.00 H new ATOM 0 HG SER A 174 -14.082 -4.983 9.283 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.824 -4.246 5.698 1.00 0.00 N ATOM 1823 CA TYR A 175 -12.189 -5.367 4.940 1.00 0.00 C ATOM 1824 C TYR A 175 -10.693 -5.432 5.259 1.00 0.00 C ATOM 1825 O TYR A 175 -9.995 -4.437 5.189 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.402 -5.020 3.465 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.792 -5.428 3.035 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.902 -4.692 3.464 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.968 -6.540 2.202 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -16.190 -5.068 3.060 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.255 -6.917 1.799 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.367 -6.180 2.227 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.635 -6.549 1.829 1.00 0.00 O ATOM 0 H TYR A 175 -12.644 -3.315 5.321 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.617 -6.336 5.198 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -12.264 -3.950 3.311 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.658 -5.529 2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.766 -3.834 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -13.111 -7.107 1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -17.047 -4.500 3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.390 -7.776 1.158 1.00 0.00 H new ATOM 0 HH TYR A 175 -18.294 -5.952 2.241 1.00 0.00 H new ATOM 1843 N ASN A 176 -10.197 -6.593 5.608 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.743 -6.723 5.931 1.00 0.00 C ATOM 1845 C ASN A 176 -7.916 -6.647 4.645 1.00 0.00 C ATOM 1846 O ASN A 176 -8.320 -7.140 3.609 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.597 -8.099 6.591 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.727 -7.983 7.845 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.525 -8.149 7.782 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -8.288 -7.703 8.990 1.00 0.00 N ATOM 0 H ASN A 176 -10.736 -7.456 5.683 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.390 -5.926 6.586 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.579 -8.493 6.854 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.149 -8.803 5.890 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.717 -7.624 9.832 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -9.297 -7.564 9.043 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.765 -6.026 4.704 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.910 -5.905 3.485 1.00 0.00 C ATOM 1859 C ILE A 177 -4.539 -6.542 3.735 1.00 0.00 C ATOM 1860 O ILE A 177 -3.887 -6.256 4.719 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.757 -4.395 3.251 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.142 -3.744 3.086 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.913 -4.148 1.992 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.867 -4.321 1.863 1.00 0.00 C ATOM 0 H ILE A 177 -6.380 -5.597 5.546 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.349 -6.411 2.625 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.257 -3.951 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.739 -3.913 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.032 -2.665 2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.807 -3.075 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.927 -4.595 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.405 -4.598 1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.844 -3.849 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.278 -4.129 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.995 -5.396 1.990 1.00 0.00 H new ATOM 1876 N LYS A 178 -4.094 -7.389 2.841 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.756 -8.034 3.009 1.00 0.00 C ATOM 1878 C LYS A 178 -1.799 -7.494 1.950 1.00 0.00 C ATOM 1879 O LYS A 178 -1.813 -7.927 0.815 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.999 -9.533 2.812 1.00 0.00 C ATOM 1881 CG LYS A 178 -2.238 -10.323 3.881 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.881 -11.707 3.337 1.00 0.00 C ATOM 1883 CE LYS A 178 -0.698 -12.277 4.125 1.00 0.00 C ATOM 1884 NZ LYS A 178 -0.996 -13.729 4.268 1.00 0.00 N ATOM 0 H LYS A 178 -4.601 -7.662 1.999 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.311 -7.832 3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -4.065 -9.750 2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.670 -9.837 1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.332 -9.788 4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.848 -10.420 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.740 -12.373 3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.628 -11.639 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 178 0.242 -12.117 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -0.603 -11.796 5.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -0.229 -14.190 4.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.893 -13.851 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.074 -14.162 3.326 1.00 0.00 H new ATOM 1898 N SER A 179 -0.976 -6.545 2.312 1.00 0.00 N ATOM 1899 CA SER A 179 -0.024 -5.965 1.325 1.00 0.00 C ATOM 1900 C SER A 179 1.371 -6.559 1.517 1.00 0.00 C ATOM 1901 O SER A 179 1.871 -6.653 2.622 1.00 0.00 O ATOM 1902 CB SER A 179 -0.010 -4.467 1.621 1.00 0.00 C ATOM 1903 OG SER A 179 -1.348 -3.995 1.719 1.00 0.00 O ATOM 0 H SER A 179 -0.924 -6.148 3.250 1.00 0.00 H new ATOM 0 HA SER A 179 -0.320 -6.177 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.525 -4.273 2.551 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.519 -3.933 0.831 1.00 0.00 H new ATOM 0 HG SER A 179 -1.462 -3.213 1.139 1.00 0.00 H new ATOM 1909 N ARG A 180 2.000 -6.955 0.443 1.00 0.00 N ATOM 1910 CA ARG A 180 3.367 -7.541 0.536 1.00 0.00 C ATOM 1911 C ARG A 180 4.222 -7.019 -0.617 1.00 0.00 C ATOM 1912 O ARG A 180 4.259 -7.601 -1.687 1.00 0.00 O ATOM 1913 CB ARG A 180 3.163 -9.052 0.420 1.00 0.00 C ATOM 1914 CG ARG A 180 4.513 -9.763 0.545 1.00 0.00 C ATOM 1915 CD ARG A 180 4.301 -11.278 0.481 1.00 0.00 C ATOM 1916 NE ARG A 180 3.929 -11.556 -0.935 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.333 -12.673 -1.246 1.00 0.00 C ATOM 1918 NH1 ARG A 180 2.323 -13.095 -0.534 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.745 -13.370 -2.271 1.00 0.00 N ATOM 0 H ARG A 180 1.621 -6.897 -0.502 1.00 0.00 H new ATOM 0 HA ARG A 180 3.877 -7.278 1.463 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.484 -9.399 1.199 1.00 0.00 H new ATOM 0 HB3 ARG A 180 2.700 -9.294 -0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.179 -9.444 -0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 180 4.993 -9.492 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.206 -11.815 0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.514 -11.596 1.165 1.00 0.00 H new ATOM 0 HE ARG A 180 4.141 -10.872 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.000 -12.551 0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 180 1.857 -13.969 -0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 180 4.533 -13.040 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 180 3.279 -14.244 -2.514 1.00 0.00 H new ATOM 1933 N PHE A 181 4.904 -5.924 -0.407 1.00 0.00 N ATOM 1934 CA PHE A 181 5.759 -5.357 -1.488 1.00 0.00 C ATOM 1935 C PHE A 181 7.038 -6.182 -1.624 1.00 0.00 C ATOM 1936 O PHE A 181 7.848 -6.247 -0.719 1.00 0.00 O ATOM 1937 CB PHE A 181 6.088 -3.926 -1.043 1.00 0.00 C ATOM 1938 CG PHE A 181 6.361 -3.027 -2.244 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.971 -3.532 -3.408 1.00 0.00 C ATOM 1940 CD2 PHE A 181 6.008 -1.673 -2.184 1.00 0.00 C ATOM 1941 CE1 PHE A 181 7.219 -2.688 -4.495 1.00 0.00 C ATOM 1942 CE2 PHE A 181 6.259 -0.831 -3.274 1.00 0.00 C ATOM 1943 CZ PHE A 181 6.864 -1.337 -4.428 1.00 0.00 C ATOM 0 H PHE A 181 4.905 -5.398 0.467 1.00 0.00 H new ATOM 0 HA PHE A 181 5.259 -5.370 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.258 -3.522 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 181 6.959 -3.937 -0.387 1.00 0.00 H new ATOM 0 HD1 PHE A 181 7.248 -4.574 -3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 181 5.541 -1.277 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 181 7.685 -3.080 -5.387 1.00 0.00 H new ATOM 0 HE2 PHE A 181 5.984 0.212 -3.223 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.057 -0.685 -5.267 1.00 0.00 H new ATOM 1953 N THR A 182 7.221 -6.806 -2.756 1.00 0.00 N ATOM 1954 CA THR A 182 8.446 -7.628 -2.978 1.00 0.00 C ATOM 1955 C THR A 182 9.105 -7.228 -4.293 1.00 0.00 C ATOM 1956 O THR A 182 8.674 -6.306 -4.961 1.00 0.00 O ATOM 1957 CB THR A 182 7.967 -9.084 -3.051 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.061 -9.919 -3.398 1.00 0.00 O ATOM 1959 CG2 THR A 182 6.868 -9.230 -4.110 1.00 0.00 C ATOM 0 H THR A 182 6.571 -6.782 -3.542 1.00 0.00 H new ATOM 0 HA THR A 182 9.178 -7.487 -2.183 1.00 0.00 H new ATOM 0 HB THR A 182 7.566 -9.374 -2.080 1.00 0.00 H new ATOM 0 HG1 THR A 182 9.820 -9.726 -2.808 1.00 0.00 H new ATOM 0 HG21 THR A 182 6.538 -10.268 -4.151 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.024 -8.591 -3.849 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.259 -8.935 -5.084 1.00 0.00 H new ATOM 1967 N ASP A 183 10.140 -7.925 -4.671 1.00 0.00 N ATOM 1968 CA ASP A 183 10.830 -7.606 -5.953 1.00 0.00 C ATOM 1969 C ASP A 183 10.385 -8.597 -7.026 1.00 0.00 C ATOM 1970 O ASP A 183 9.293 -9.132 -6.961 1.00 0.00 O ATOM 1971 CB ASP A 183 12.327 -7.724 -5.647 1.00 0.00 C ATOM 1972 CG ASP A 183 12.668 -9.154 -5.221 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.958 -9.955 -6.093 1.00 0.00 O ATOM 1974 OD2 ASP A 183 12.633 -9.421 -4.031 1.00 0.00 O ATOM 0 H ASP A 183 10.539 -8.704 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 183 10.595 -6.611 -6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.908 -7.451 -6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.600 -7.026 -4.856 1.00 0.00 H new ATOM 2027 N THR A 187 12.697 -12.057 -2.883 1.00 0.00 N ATOM 2028 CA THR A 187 12.112 -12.083 -1.497 1.00 0.00 C ATOM 2029 C THR A 187 11.215 -10.859 -1.278 1.00 0.00 C ATOM 2030 O THR A 187 11.165 -9.961 -2.095 1.00 0.00 O ATOM 2031 CB THR A 187 13.299 -12.021 -0.519 1.00 0.00 C ATOM 2032 OG1 THR A 187 12.806 -11.959 0.811 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.154 -10.779 -0.801 1.00 0.00 C ATOM 0 HA THR A 187 11.510 -12.979 -1.347 1.00 0.00 H new ATOM 0 HB THR A 187 13.914 -12.912 -0.648 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.559 -11.921 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.990 -10.747 -0.103 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.535 -10.823 -1.821 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.545 -9.883 -0.680 1.00 0.00 H new ATOM 2041 N ASP A 188 10.532 -10.812 -0.163 1.00 0.00 N ATOM 2042 CA ASP A 188 9.656 -9.642 0.140 1.00 0.00 C ATOM 2043 C ASP A 188 10.393 -8.696 1.095 1.00 0.00 C ATOM 2044 O ASP A 188 10.704 -9.059 2.215 1.00 0.00 O ATOM 2045 CB ASP A 188 8.418 -10.237 0.815 1.00 0.00 C ATOM 2046 CG ASP A 188 7.435 -9.119 1.166 1.00 0.00 C ATOM 2047 OD1 ASP A 188 7.055 -8.387 0.267 1.00 0.00 O ATOM 2048 OD2 ASP A 188 7.080 -9.012 2.328 1.00 0.00 O ATOM 0 H ASP A 188 10.544 -11.538 0.554 1.00 0.00 H new ATOM 0 HA ASP A 188 9.389 -9.069 -0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 188 7.941 -10.958 0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.707 -10.776 1.717 1.00 0.00 H new ATOM 2053 N HIS A 189 10.691 -7.497 0.658 1.00 0.00 N ATOM 2054 CA HIS A 189 11.428 -6.543 1.541 1.00 0.00 C ATOM 2055 C HIS A 189 10.512 -5.976 2.639 1.00 0.00 C ATOM 2056 O HIS A 189 10.989 -5.412 3.607 1.00 0.00 O ATOM 2057 CB HIS A 189 11.948 -5.436 0.612 1.00 0.00 C ATOM 2058 CG HIS A 189 10.806 -4.660 0.009 1.00 0.00 C ATOM 2059 ND1 HIS A 189 10.246 -3.564 0.644 1.00 0.00 N ATOM 2060 CD2 HIS A 189 10.126 -4.798 -1.175 1.00 0.00 C ATOM 2061 CE1 HIS A 189 9.274 -3.086 -0.154 1.00 0.00 C ATOM 2062 NE2 HIS A 189 9.158 -3.801 -1.276 1.00 0.00 N ATOM 0 H HIS A 189 10.457 -7.140 -0.268 1.00 0.00 H new ATOM 0 HA HIS A 189 12.246 -7.035 2.067 1.00 0.00 H new ATOM 0 HB2 HIS A 189 12.596 -4.761 1.171 1.00 0.00 H new ATOM 0 HB3 HIS A 189 12.553 -5.876 -0.181 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.313 -5.562 -1.915 1.00 0.00 H new ATOM 0 HE1 HIS A 189 8.662 -2.228 0.084 1.00 0.00 H new ATOM 0 HE2 HIS A 189 8.502 -3.650 -2.042 1.00 0.00 H new ATOM 2070 N LEU A 190 9.210 -6.119 2.508 1.00 0.00 N ATOM 2071 CA LEU A 190 8.295 -5.581 3.562 1.00 0.00 C ATOM 2072 C LEU A 190 6.865 -6.091 3.355 1.00 0.00 C ATOM 2073 O LEU A 190 6.473 -6.453 2.262 1.00 0.00 O ATOM 2074 CB LEU A 190 8.346 -4.061 3.401 1.00 0.00 C ATOM 2075 CG LEU A 190 7.906 -3.398 4.707 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.051 -3.453 5.722 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.537 -1.938 4.437 1.00 0.00 C ATOM 0 H LEU A 190 8.749 -6.581 1.724 1.00 0.00 H new ATOM 0 HA LEU A 190 8.599 -5.899 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.357 -3.745 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.695 -3.749 2.584 1.00 0.00 H new ATOM 0 HG LEU A 190 7.041 -3.926 5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.736 -2.980 6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.316 -4.492 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.917 -2.926 5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.223 -1.464 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.403 -1.412 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.721 -1.896 3.715 1.00 0.00 H new ATOM 2089 N SER A 191 6.088 -6.114 4.407 1.00 0.00 N ATOM 2090 CA SER A 191 4.676 -6.589 4.303 1.00 0.00 C ATOM 2091 C SER A 191 3.921 -6.243 5.590 1.00 0.00 C ATOM 2092 O SER A 191 4.476 -6.291 6.672 1.00 0.00 O ATOM 2093 CB SER A 191 4.776 -8.104 4.130 1.00 0.00 C ATOM 2094 OG SER A 191 5.709 -8.624 5.069 1.00 0.00 O ATOM 0 H SER A 191 6.374 -5.822 5.341 1.00 0.00 H new ATOM 0 HA SER A 191 4.138 -6.125 3.476 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.799 -8.564 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.091 -8.346 3.115 1.00 0.00 H new ATOM 0 HG SER A 191 6.515 -8.922 4.598 1.00 0.00 H new ATOM 2100 N TRP A 192 2.663 -5.894 5.482 1.00 0.00 N ATOM 2101 CA TRP A 192 1.876 -5.546 6.701 1.00 0.00 C ATOM 2102 C TRP A 192 0.394 -5.869 6.481 1.00 0.00 C ATOM 2103 O TRP A 192 0.056 -6.704 5.661 1.00 0.00 O ATOM 2104 CB TRP A 192 2.106 -4.039 6.906 1.00 0.00 C ATOM 2105 CG TRP A 192 1.563 -3.265 5.745 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.349 -2.674 5.715 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.184 -2.984 4.457 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.183 -2.051 4.493 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.283 -2.214 3.683 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.426 -3.320 3.888 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.598 -1.791 2.396 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.748 -2.892 2.587 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.836 -2.131 1.843 1.00 0.00 C ATOM 0 H TRP A 192 2.149 -5.836 4.603 1.00 0.00 H new ATOM 0 HA TRP A 192 2.184 -6.114 7.579 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.622 -3.713 7.827 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.172 -3.839 7.018 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.375 -2.686 6.516 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.654 -1.533 4.224 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.135 -3.908 4.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.891 -1.204 1.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.705 -3.152 2.159 1.00 0.00 H new ATOM 0 HH2 TRP A 192 3.089 -1.808 0.844 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.489 -5.222 7.202 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.944 -5.504 7.024 1.00 0.00 C ATOM 2126 C GLU A 193 -2.800 -4.405 7.660 1.00 0.00 C ATOM 2127 O GLU A 193 -2.582 -4.006 8.788 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.174 -6.839 7.736 1.00 0.00 C ATOM 2129 CG GLU A 193 -3.302 -7.602 7.038 1.00 0.00 C ATOM 2130 CD GLU A 193 -3.606 -8.886 7.813 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -4.275 -8.796 8.829 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -3.163 -9.936 7.377 1.00 0.00 O ATOM 0 H GLU A 193 -0.265 -4.515 7.902 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.224 -5.540 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.259 -7.431 7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -2.430 -6.666 8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.195 -6.980 6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.014 -7.842 6.015 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.783 -3.927 6.942 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.682 -2.862 7.490 1.00 0.00 C ATOM 2141 C TRP A 194 -6.131 -3.150 7.089 1.00 0.00 C ATOM 2142 O TRP A 194 -6.391 -3.973 6.232 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.202 -1.520 6.905 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.953 -1.612 5.426 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.893 -2.229 4.857 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.745 -1.068 4.331 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.978 -2.093 3.483 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.106 -1.390 3.110 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.944 -0.336 4.279 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.637 -0.995 1.881 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.483 0.060 3.044 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.829 -0.269 1.848 1.00 0.00 C ATOM 0 H TRP A 194 -4.005 -4.229 5.993 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.644 -2.831 8.579 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.949 -0.751 7.100 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.286 -1.211 7.409 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.107 -2.745 5.389 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.292 -2.466 2.827 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.454 -0.076 5.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.129 -1.249 0.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.406 0.621 3.015 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.247 0.039 0.901 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.073 -2.494 7.718 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.509 -2.745 7.392 1.00 0.00 C ATOM 2165 C ASN A 195 -9.079 -1.637 6.505 1.00 0.00 C ATOM 2166 O ASN A 195 -8.556 -0.539 6.447 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.223 -2.757 8.745 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.823 -4.013 9.522 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.674 -4.182 9.875 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.731 -4.907 9.805 1.00 0.00 N ATOM 0 H ASN A 195 -6.909 -1.796 8.443 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.637 -3.677 6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.961 -1.865 9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.303 -2.736 8.599 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.475 -5.748 10.323 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.697 -4.765 9.508 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.157 -1.922 5.824 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.795 -0.903 4.941 1.00 0.00 C ATOM 2179 C LEU A 196 -12.289 -0.819 5.260 1.00 0.00 C ATOM 2180 O LEU A 196 -13.043 -1.734 4.983 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.575 -1.414 3.518 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.937 -0.311 2.524 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.848 0.765 2.536 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -11.049 -0.909 1.121 1.00 0.00 C ATOM 0 H LEU A 196 -10.627 -2.827 5.842 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.376 0.094 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.536 -1.714 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.188 -2.297 3.338 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.890 0.136 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.106 1.552 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.768 1.190 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.894 0.320 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.307 -0.124 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -10.095 -1.355 0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.824 -1.675 1.113 1.00 0.00 H new ATOM 2196 N THR A 197 -12.716 0.264 5.856 1.00 0.00 N ATOM 2197 CA THR A 197 -14.158 0.407 6.213 1.00 0.00 C ATOM 2198 C THR A 197 -14.963 0.952 5.026 1.00 0.00 C ATOM 2199 O THR A 197 -14.606 1.944 4.420 1.00 0.00 O ATOM 2200 CB THR A 197 -14.165 1.388 7.394 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.459 0.811 8.483 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.605 1.685 7.824 1.00 0.00 C ATOM 0 H THR A 197 -12.127 1.057 6.111 1.00 0.00 H new ATOM 0 HA THR A 197 -14.621 -0.545 6.471 1.00 0.00 H new ATOM 0 HB THR A 197 -13.686 2.319 7.090 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.928 1.502 8.931 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.598 2.382 8.662 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.150 2.126 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 197 -16.093 0.758 8.126 1.00 0.00 H new ATOM 2210 N ILE A 198 -16.054 0.304 4.701 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.908 0.765 3.563 1.00 0.00 C ATOM 2212 C ILE A 198 -18.236 1.302 4.108 1.00 0.00 C ATOM 2213 O ILE A 198 -18.691 0.889 5.161 1.00 0.00 O ATOM 2214 CB ILE A 198 -17.137 -0.484 2.703 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.787 -1.037 2.213 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -18.017 -0.130 1.500 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -15.050 0.014 1.372 1.00 0.00 C ATOM 0 H ILE A 198 -16.392 -0.531 5.179 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.446 1.566 2.986 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.637 -1.243 3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.173 -1.324 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.949 -1.937 1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.177 -1.020 0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.978 0.248 1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.523 0.635 0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.097 -0.394 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.658 0.280 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.870 0.903 1.977 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.859 2.223 3.406 1.00 0.00 N ATOM 2230 CA LYS A 199 -20.154 2.788 3.894 1.00 0.00 C ATOM 2231 C LYS A 199 -21.086 3.103 2.713 1.00 0.00 C ATOM 2232 O LYS A 199 -21.018 2.466 1.679 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.760 4.059 4.660 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.049 5.043 3.723 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.454 6.474 4.083 1.00 0.00 C ATOM 2236 CE LYS A 199 -18.894 6.833 5.462 1.00 0.00 C ATOM 2237 NZ LYS A 199 -19.967 7.630 6.117 1.00 0.00 N ATOM 0 H LYS A 199 -18.526 2.604 2.521 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.703 2.092 4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.648 4.527 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.106 3.802 5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -17.969 4.927 3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.311 4.829 2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.076 7.169 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -20.540 6.566 4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -18.659 5.938 6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.972 7.408 5.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -19.657 7.914 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -20.164 8.479 5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -20.830 7.055 6.191 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.964 4.069 2.862 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.907 4.407 1.753 1.00 0.00 C ATOM 2253 C LYS A 200 -22.531 5.735 1.088 1.00 0.00 C ATOM 2254 O LYS A 200 -22.626 5.873 -0.118 1.00 0.00 O ATOM 2255 CB LYS A 200 -24.279 4.521 2.422 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.692 3.159 2.999 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.058 3.311 4.480 1.00 0.00 C ATOM 2258 CE LYS A 200 -23.815 3.726 5.272 1.00 0.00 C ATOM 2259 NZ LYS A 200 -24.214 3.610 6.702 1.00 0.00 N ATOM 0 H LYS A 200 -22.066 4.636 3.704 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.886 3.652 0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.246 5.267 3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -25.020 4.859 1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -25.542 2.761 2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -23.876 2.444 2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.843 4.058 4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.452 2.371 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -22.968 3.079 5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -23.513 4.744 5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -23.379 3.746 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -24.925 4.336 6.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -24.617 2.667 6.875 1.00 0.00 H new ATOM 2273 N GLU A 201 -22.119 6.718 1.855 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.756 8.034 1.248 1.00 0.00 C ATOM 2275 C GLU A 201 -20.581 8.681 1.989 1.00 0.00 C ATOM 2276 O GLU A 201 -20.754 9.317 3.012 1.00 0.00 O ATOM 2277 CB GLU A 201 -23.014 8.891 1.389 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.968 10.034 0.373 1.00 0.00 C ATOM 2279 CD GLU A 201 -23.480 9.536 -0.981 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -23.008 8.504 -1.428 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.336 10.197 -1.547 1.00 0.00 O ATOM 0 H GLU A 201 -22.020 6.664 2.869 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.440 7.926 0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.903 8.281 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -23.083 9.292 2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.578 10.868 0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -21.948 10.405 0.274 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.391 8.530 1.467 1.00 0.00 N ATOM 2289 CA TRP A 202 -18.187 9.143 2.119 1.00 0.00 C ATOM 2290 C TRP A 202 -17.942 10.572 1.603 1.00 0.00 C ATOM 2291 O TRP A 202 -16.811 11.000 1.467 1.00 0.00 O ATOM 2292 CB TRP A 202 -17.005 8.212 1.770 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.568 8.349 0.328 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.354 8.720 -0.717 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.240 8.117 -0.234 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.601 8.705 -1.874 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.293 8.343 -1.629 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -14.009 7.730 0.328 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.169 8.188 -2.439 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.875 7.577 -0.485 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.955 7.802 -1.866 1.00 0.00 C ATOM 0 H TRP A 202 -19.197 8.007 0.613 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.319 9.233 3.197 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -16.163 8.437 2.425 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -17.291 7.178 1.963 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.399 8.984 -0.653 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.968 8.934 -2.798 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.937 7.550 1.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.236 8.365 -3.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.934 7.284 -0.043 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.080 7.677 -2.486 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.988 11.310 1.318 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.811 12.707 0.816 1.00 0.00 C ATOM 2314 C LYS A 203 -20.156 13.436 0.802 1.00 0.00 C ATOM 2315 O LYS A 203 -20.417 14.259 -0.055 1.00 0.00 O ATOM 2316 CB LYS A 203 -18.252 12.564 -0.607 1.00 0.00 C ATOM 2317 CG LYS A 203 -19.211 11.733 -1.468 1.00 0.00 C ATOM 2318 CD LYS A 203 -19.275 12.317 -2.883 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.661 11.215 -3.875 1.00 0.00 C ATOM 2320 NZ LYS A 203 -20.647 11.852 -4.792 1.00 0.00 N ATOM 0 H LYS A 203 -19.957 11.004 1.412 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.142 13.289 1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -18.112 13.549 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.273 12.087 -0.575 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -18.875 10.697 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -20.205 11.729 -1.021 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -20.004 13.126 -2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -18.310 12.744 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -18.790 10.853 -4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -20.095 10.357 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -20.959 11.159 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -21.468 12.181 -4.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -20.203 12.662 -5.271 1.00 0.00 H new ATOM 2334 N ASP A 204 -21.007 13.136 1.748 1.00 0.00 N ATOM 2335 CA ASP A 204 -22.342 13.806 1.804 1.00 0.00 C ATOM 2336 C ASP A 204 -22.199 15.222 2.370 1.00 0.00 C ATOM 2337 O ASP A 204 -21.093 15.582 2.733 1.00 0.00 O ATOM 2338 CB ASP A 204 -23.187 12.937 2.738 1.00 0.00 C ATOM 2339 CG ASP A 204 -24.635 13.433 2.727 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -24.942 14.323 3.503 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -25.412 12.913 1.943 1.00 0.00 O ATOM 2342 OXT ASP A 204 -23.199 15.917 2.430 1.00 0.00 O ATOM 0 H ASP A 204 -20.835 12.454 2.487 1.00 0.00 H new ATOM 0 HA ASP A 204 -22.796 13.902 0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -23.146 11.896 2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.786 12.976 3.751 1.00 0.00 H new