USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot -77:sc= 0.872 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0.676 USER MOD Set 2.1: A 273 SER OG : rot -160:sc= 0 USER MOD Set 2.2: A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 243 SER OG : rot -150:sc= 0 USER MOD Set 3.2: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 244 TYR OH : rot 95:sc= 2.66 USER MOD Set 4.2: A 251 TYR OH : rot -77:sc= 1.18 USER MOD Set 5.1: A 246 ASN : amide:sc= 0.654 K(o=1.7,f=-0.45) USER MOD Set 5.2: A 250 SER OG : rot 130:sc= 1.04 USER MOD Set 6.1: A 208 HIS : no HE2:sc= -3.74! K(o=-5.6!,f=-4.5) USER MOD Set 6.2: A 209 HIS : no HD1:sc= -1.87 K(o=-5.6,f=-4.5) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 136:sc= 0.548 (180deg=-1.01) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.17) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0607) USER MOD Single : A 213 HIS : no HD1:sc= -0.346 K(o=-0.35,f=-1.1) USER MOD Single : A 218 SER OG : rot 150:sc= -0.187 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.813 K(o=-0.81,f=-0.078) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0841) USER MOD Single : A 229 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.1) USER MOD Single : A 234 ASN : amide:sc= -4.71 K(o=-4.7,f=-11!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -135:sc= -0.496! USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -60:sc= 1.15 USER MOD Single : A 249 GLN : amide:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.5!) USER MOD Single : A 280 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.38) USER MOD Single : A 282 GLN : amide:sc= -0.0835 X(o=-0.084,f=-0.35) USER MOD Single : A 283 GLN : amide:sc= -0.591 X(o=-0.59,f=-0.46) USER MOD Single : A 290 SER OG : rot 180:sc= 0.0017 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -18.381 9.536 2.251 1.00 0.00 N ATOM 2 CA ARG A 182 -18.366 8.284 3.051 1.00 0.00 C ATOM 3 C ARG A 182 -17.296 7.320 2.549 1.00 0.00 C ATOM 4 O ARG A 182 -17.022 7.251 1.350 1.00 0.00 O ATOM 5 CB ARG A 182 -19.747 7.631 2.961 1.00 0.00 C ATOM 6 CG ARG A 182 -20.132 7.213 1.550 1.00 0.00 C ATOM 7 CD ARG A 182 -20.837 5.865 1.536 1.00 0.00 C ATOM 8 NE ARG A 182 -22.145 5.939 0.891 1.00 0.00 N ATOM 9 CZ ARG A 182 -22.321 5.958 -0.428 1.00 0.00 C ATOM 10 NH1 ARG A 182 -21.275 5.909 -1.245 1.00 0.00 N ATOM 11 NH2 ARG A 182 -23.545 6.026 -0.933 1.00 0.00 N ATOM 0 HA ARG A 182 -18.130 8.526 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.768 6.755 3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -20.494 8.327 3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -20.783 7.969 1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -19.238 7.163 0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -20.216 5.136 1.014 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -20.957 5.508 2.559 1.00 0.00 H new ATOM 0 HE ARG A 182 -22.972 5.978 1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.331 5.856 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -21.416 5.924 -2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -24.352 6.064 -0.311 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -23.679 6.041 -1.944 1.00 0.00 H new ATOM 25 N SER A 183 -16.692 6.579 3.472 1.00 0.00 N ATOM 26 CA SER A 183 -15.653 5.620 3.123 1.00 0.00 C ATOM 27 C SER A 183 -14.471 6.317 2.454 1.00 0.00 C ATOM 28 O SER A 183 -14.602 7.430 1.947 1.00 0.00 O ATOM 29 CB SER A 183 -16.214 4.540 2.195 1.00 0.00 C ATOM 30 OG SER A 183 -16.676 3.423 2.934 1.00 0.00 O ATOM 0 H SER A 183 -16.905 6.625 4.468 1.00 0.00 H new ATOM 0 HA SER A 183 -15.303 5.152 4.043 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.032 4.953 1.604 1.00 0.00 H new ATOM 0 HB3 SER A 183 -15.443 4.222 1.494 1.00 0.00 H new ATOM 0 HG SER A 183 -17.031 2.748 2.319 1.00 0.00 H new ATOM 36 N ALA A 184 -13.320 5.652 2.457 1.00 0.00 N ATOM 37 CA ALA A 184 -12.118 6.208 1.850 1.00 0.00 C ATOM 38 C ALA A 184 -12.206 6.177 0.328 1.00 0.00 C ATOM 39 O ALA A 184 -13.183 5.686 -0.238 1.00 0.00 O ATOM 40 CB ALA A 184 -10.887 5.449 2.325 1.00 0.00 C ATOM 0 H ALA A 184 -13.195 4.729 2.873 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.032 7.249 2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -9.996 5.875 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -10.807 5.528 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.975 4.400 2.043 1.00 0.00 H new ATOM 46 N GLU A 185 -11.179 6.704 -0.331 1.00 0.00 N ATOM 47 CA GLU A 185 -11.141 6.736 -1.788 1.00 0.00 C ATOM 48 C GLU A 185 -9.885 6.045 -2.314 1.00 0.00 C ATOM 49 O GLU A 185 -8.784 6.268 -1.811 1.00 0.00 O ATOM 50 CB GLU A 185 -11.188 8.182 -2.289 1.00 0.00 C ATOM 51 CG GLU A 185 -12.594 8.670 -2.602 1.00 0.00 C ATOM 52 CD GLU A 185 -12.837 8.827 -4.091 1.00 0.00 C ATOM 53 OE1 GLU A 185 -12.998 7.795 -4.776 1.00 0.00 O ATOM 54 OE2 GLU A 185 -12.870 9.980 -4.571 1.00 0.00 O ATOM 0 H GLU A 185 -10.362 7.115 0.121 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.014 6.200 -2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.745 8.834 -1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.574 8.268 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.319 7.967 -2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.762 9.627 -2.107 1.00 0.00 H new ATOM 61 N ALA A 186 -10.061 5.206 -3.331 1.00 0.00 N ATOM 62 CA ALA A 186 -8.944 4.484 -3.925 1.00 0.00 C ATOM 63 C ALA A 186 -7.982 5.440 -4.621 1.00 0.00 C ATOM 64 O ALA A 186 -8.398 6.293 -5.405 1.00 0.00 O ATOM 65 CB ALA A 186 -9.453 3.439 -4.906 1.00 0.00 C ATOM 0 H ALA A 186 -10.966 5.011 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.401 3.981 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.607 2.907 -5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.096 2.731 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.021 3.929 -5.697 1.00 0.00 H new ATOM 71 N LEU A 187 -6.695 5.293 -4.328 1.00 0.00 N ATOM 72 CA LEU A 187 -5.673 6.145 -4.925 1.00 0.00 C ATOM 73 C LEU A 187 -5.159 5.547 -6.231 1.00 0.00 C ATOM 74 O LEU A 187 -5.306 6.140 -7.299 1.00 0.00 O ATOM 75 CB LEU A 187 -4.512 6.346 -3.951 1.00 0.00 C ATOM 76 CG LEU A 187 -4.870 7.087 -2.662 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.664 7.166 -1.738 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.395 8.480 -2.976 1.00 0.00 C ATOM 0 H LEU A 187 -6.334 4.592 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.126 7.112 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.104 5.370 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.721 6.896 -4.461 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.656 6.530 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.938 7.697 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.332 6.159 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.856 7.699 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.645 8.993 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.630 9.046 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.287 8.401 -3.598 1.00 0.00 H new ATOM 90 N PHE A 188 -4.556 4.366 -6.137 1.00 0.00 N ATOM 91 CA PHE A 188 -4.022 3.686 -7.310 1.00 0.00 C ATOM 92 C PHE A 188 -4.034 2.173 -7.114 1.00 0.00 C ATOM 93 O PHE A 188 -3.922 1.682 -5.991 1.00 0.00 O ATOM 94 CB PHE A 188 -2.596 4.161 -7.597 1.00 0.00 C ATOM 95 CG PHE A 188 -1.718 4.194 -6.378 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.162 3.028 -5.879 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.447 5.391 -5.735 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.352 3.056 -4.760 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.639 5.424 -4.616 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.091 4.255 -4.127 1.00 0.00 C ATOM 0 H PHE A 188 -4.425 3.861 -5.261 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.658 3.931 -8.161 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.146 3.504 -8.341 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.635 5.159 -8.034 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.364 2.087 -6.370 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -1.873 6.309 -6.113 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.077 2.140 -4.381 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.436 6.364 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.541 4.278 -3.251 1.00 0.00 H new ATOM 110 N GLU A 189 -4.174 1.440 -8.213 1.00 0.00 N ATOM 111 CA GLU A 189 -4.203 -0.017 -8.160 1.00 0.00 C ATOM 112 C GLU A 189 -3.050 -0.614 -8.962 1.00 0.00 C ATOM 113 O GLU A 189 -3.067 -0.605 -10.193 1.00 0.00 O ATOM 114 CB GLU A 189 -5.537 -0.543 -8.697 1.00 0.00 C ATOM 115 CG GLU A 189 -5.664 -2.055 -8.635 1.00 0.00 C ATOM 116 CD GLU A 189 -6.543 -2.612 -9.739 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.340 -2.225 -10.909 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.431 -3.433 -9.434 1.00 0.00 O ATOM 0 H GLU A 189 -4.269 1.830 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.094 -0.319 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -6.351 -0.095 -8.127 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.656 -0.219 -9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -4.672 -2.502 -8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.076 -2.342 -7.668 1.00 0.00 H new ATOM 125 N LYS A 190 -2.054 -1.136 -8.256 1.00 0.00 N ATOM 126 CA LYS A 190 -0.893 -1.739 -8.900 1.00 0.00 C ATOM 127 C LYS A 190 -0.840 -3.239 -8.628 1.00 0.00 C ATOM 128 O LYS A 190 -1.165 -3.692 -7.530 1.00 0.00 O ATOM 129 CB LYS A 190 0.394 -1.074 -8.408 1.00 0.00 C ATOM 130 CG LYS A 190 0.653 -1.271 -6.924 1.00 0.00 C ATOM 131 CD LYS A 190 2.128 -1.120 -6.590 1.00 0.00 C ATOM 132 CE LYS A 190 2.857 -2.452 -6.677 1.00 0.00 C ATOM 133 NZ LYS A 190 3.276 -2.764 -8.072 1.00 0.00 N ATOM 0 H LYS A 190 -2.027 -1.154 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 190 -0.984 -1.585 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.237 -1.473 -8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.345 -0.006 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 190 0.074 -0.545 -6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.310 -2.261 -6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.587 -0.407 -7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.235 -0.710 -5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 190 3.734 -2.429 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.209 -3.246 -6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.251 -3.125 -8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.641 -3.484 -8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.229 -1.901 -8.650 1.00 0.00 H new ATOM 147 N ALA A 191 -0.428 -4.004 -9.633 1.00 0.00 N ATOM 148 CA ALA A 191 -0.333 -5.453 -9.501 1.00 0.00 C ATOM 149 C ALA A 191 0.982 -5.856 -8.843 1.00 0.00 C ATOM 150 O ALA A 191 2.004 -5.193 -9.014 1.00 0.00 O ATOM 151 CB ALA A 191 -0.471 -6.116 -10.863 1.00 0.00 C ATOM 0 H ALA A 191 -0.155 -3.645 -10.548 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.148 -5.792 -8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.398 -7.198 -10.750 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.438 -5.861 -11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.325 -5.766 -11.521 1.00 0.00 H new ATOM 157 N VAL A 192 0.949 -6.951 -8.090 1.00 0.00 N ATOM 158 CA VAL A 192 2.140 -7.444 -7.405 1.00 0.00 C ATOM 159 C VAL A 192 2.785 -8.592 -8.177 1.00 0.00 C ATOM 160 O VAL A 192 2.120 -9.564 -8.532 1.00 0.00 O ATOM 161 CB VAL A 192 1.813 -7.914 -5.973 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.817 -9.065 -5.999 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.082 -8.315 -5.237 1.00 0.00 C ATOM 0 H VAL A 192 0.112 -7.514 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 192 2.841 -6.611 -7.351 1.00 0.00 H new ATOM 0 HB VAL A 192 1.357 -7.082 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.600 -9.381 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.104 -8.738 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.241 -9.901 -6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.830 -8.643 -4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.571 -9.129 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.756 -7.460 -5.182 1.00 0.00 H new ATOM 173 N THR A 193 4.084 -8.468 -8.430 1.00 0.00 N ATOM 174 CA THR A 193 4.821 -9.496 -9.155 1.00 0.00 C ATOM 175 C THR A 193 5.536 -10.439 -8.194 1.00 0.00 C ATOM 176 O THR A 193 5.783 -10.091 -7.037 1.00 0.00 O ATOM 177 CB THR A 193 5.854 -8.872 -10.112 1.00 0.00 C ATOM 178 OG1 THR A 193 6.758 -8.037 -9.378 1.00 0.00 O ATOM 179 CG2 THR A 193 5.167 -8.054 -11.195 1.00 0.00 C ATOM 0 H THR A 193 4.647 -7.667 -8.144 1.00 0.00 H new ATOM 0 HA THR A 193 4.092 -10.061 -9.737 1.00 0.00 H new ATOM 0 HB THR A 193 6.409 -9.680 -10.588 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.413 -7.645 -9.992 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.918 -7.624 -11.858 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.501 -8.698 -11.770 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.589 -7.253 -10.734 1.00 0.00 H new ATOM 187 N PRO A 194 5.885 -11.652 -8.658 1.00 0.00 N ATOM 188 CA PRO A 194 6.578 -12.646 -7.830 1.00 0.00 C ATOM 189 C PRO A 194 7.809 -12.068 -7.137 1.00 0.00 C ATOM 190 O PRO A 194 8.235 -12.564 -6.095 1.00 0.00 O ATOM 191 CB PRO A 194 6.985 -13.723 -8.836 1.00 0.00 C ATOM 192 CG PRO A 194 5.985 -13.610 -9.934 1.00 0.00 C ATOM 193 CD PRO A 194 5.632 -12.151 -10.023 1.00 0.00 C ATOM 0 HA PRO A 194 5.946 -13.016 -7.022 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.998 -13.559 -9.204 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.967 -14.715 -8.384 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.398 -13.970 -10.876 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.102 -14.213 -9.722 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.246 -11.634 -10.760 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.592 -12.007 -10.317 1.00 0.00 H new ATOM 201 N SER A 195 8.376 -11.019 -7.724 1.00 0.00 N ATOM 202 CA SER A 195 9.558 -10.375 -7.162 1.00 0.00 C ATOM 203 C SER A 195 9.185 -9.460 -5.999 1.00 0.00 C ATOM 204 O SER A 195 10.021 -9.149 -5.152 1.00 0.00 O ATOM 205 CB SER A 195 10.289 -9.574 -8.243 1.00 0.00 C ATOM 206 OG SER A 195 10.462 -10.343 -9.421 1.00 0.00 O ATOM 0 H SER A 195 8.036 -10.597 -8.588 1.00 0.00 H new ATOM 0 HA SER A 195 10.219 -11.155 -6.785 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.724 -8.671 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.261 -9.255 -7.868 1.00 0.00 H new ATOM 0 HG SER A 195 10.930 -9.808 -10.095 1.00 0.00 H new ATOM 212 N ASP A 196 7.926 -9.028 -5.964 1.00 0.00 N ATOM 213 CA ASP A 196 7.450 -8.147 -4.902 1.00 0.00 C ATOM 214 C ASP A 196 6.895 -8.944 -3.722 1.00 0.00 C ATOM 215 O ASP A 196 5.930 -8.527 -3.082 1.00 0.00 O ATOM 216 CB ASP A 196 6.373 -7.203 -5.440 1.00 0.00 C ATOM 217 CG ASP A 196 6.962 -5.987 -6.129 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.269 -6.078 -7.336 1.00 0.00 O ATOM 219 OD2 ASP A 196 7.116 -4.943 -5.459 1.00 0.00 O ATOM 0 H ASP A 196 7.219 -9.273 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 196 8.301 -7.564 -4.549 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.738 -7.743 -6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.735 -6.878 -4.618 1.00 0.00 H new ATOM 224 N VAL A 197 7.509 -10.089 -3.434 1.00 0.00 N ATOM 225 CA VAL A 197 7.071 -10.933 -2.329 1.00 0.00 C ATOM 226 C VAL A 197 8.175 -11.891 -1.893 1.00 0.00 C ATOM 227 O VAL A 197 7.901 -12.981 -1.390 1.00 0.00 O ATOM 228 CB VAL A 197 5.820 -11.750 -2.703 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.579 -10.869 -2.690 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.998 -12.412 -4.062 1.00 0.00 C ATOM 0 H VAL A 197 8.310 -10.452 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 197 6.826 -10.264 -1.504 1.00 0.00 H new ATOM 0 HB VAL A 197 5.688 -12.534 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.707 -11.465 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.441 -10.450 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.700 -10.060 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.104 -12.984 -4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.159 -11.647 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.859 -13.080 -4.031 1.00 0.00 H new ATOM 240 N GLY A 198 9.424 -11.479 -2.087 1.00 0.00 N ATOM 241 CA GLY A 198 10.547 -12.315 -1.706 1.00 0.00 C ATOM 242 C GLY A 198 11.833 -11.911 -2.397 1.00 0.00 C ATOM 243 O GLY A 198 12.898 -11.886 -1.779 1.00 0.00 O ATOM 0 H GLY A 198 9.678 -10.582 -2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.686 -12.261 -0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.320 -13.354 -1.946 1.00 0.00 H new ATOM 247 N LYS A 199 11.734 -11.594 -3.681 1.00 0.00 N ATOM 248 CA LYS A 199 12.898 -11.189 -4.461 1.00 0.00 C ATOM 249 C LYS A 199 13.314 -9.763 -4.115 1.00 0.00 C ATOM 250 O LYS A 199 14.498 -9.480 -3.921 1.00 0.00 O ATOM 251 CB LYS A 199 12.599 -11.298 -5.958 1.00 0.00 C ATOM 252 CG LYS A 199 13.817 -11.650 -6.798 1.00 0.00 C ATOM 253 CD LYS A 199 14.150 -13.131 -6.706 1.00 0.00 C ATOM 254 CE LYS A 199 14.299 -13.756 -8.085 1.00 0.00 C ATOM 255 NZ LYS A 199 13.929 -15.198 -8.086 1.00 0.00 N ATOM 0 H LYS A 199 10.859 -11.609 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 199 13.722 -11.859 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 199 11.830 -12.055 -6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 199 12.188 -10.351 -6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 199 13.632 -11.382 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 199 14.672 -11.063 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 199 15.075 -13.263 -6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 199 13.365 -13.648 -6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 199 13.670 -13.220 -8.796 1.00 0.00 H new ATOM 0 HE3 LYS A 199 15.329 -13.646 -8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 14.045 -15.585 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 14.545 -15.715 -7.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 12.938 -15.302 -7.788 1.00 0.00 H new ATOM 269 N LEU A 200 12.336 -8.868 -4.037 1.00 0.00 N ATOM 270 CA LEU A 200 12.600 -7.472 -3.712 1.00 0.00 C ATOM 271 C LEU A 200 12.540 -7.242 -2.205 1.00 0.00 C ATOM 272 O LEU A 200 13.206 -6.353 -1.676 1.00 0.00 O ATOM 273 CB LEU A 200 11.593 -6.560 -4.418 1.00 0.00 C ATOM 274 CG LEU A 200 11.700 -6.534 -5.944 1.00 0.00 C ATOM 275 CD1 LEU A 200 10.491 -5.843 -6.553 1.00 0.00 C ATOM 276 CD2 LEU A 200 12.985 -5.842 -6.375 1.00 0.00 C ATOM 0 H LEU A 200 11.352 -9.085 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 200 13.604 -7.230 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.586 -6.876 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 200 11.721 -5.545 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 200 11.724 -7.562 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 200 10.585 -5.834 -7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 200 9.585 -6.380 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.434 -4.818 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 200 13.046 -5.832 -7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 200 12.989 -4.818 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 200 13.842 -6.380 -5.969 1.00 0.00 H new ATOM 288 N ASN A 201 11.734 -8.047 -1.520 1.00 0.00 N ATOM 289 CA ASN A 201 11.583 -7.932 -0.074 1.00 0.00 C ATOM 290 C ASN A 201 10.983 -6.579 0.309 1.00 0.00 C ATOM 291 O ASN A 201 11.100 -6.140 1.453 1.00 0.00 O ATOM 292 CB ASN A 201 12.936 -8.121 0.619 1.00 0.00 C ATOM 293 CG ASN A 201 12.993 -9.399 1.435 1.00 0.00 C ATOM 294 OD1 ASN A 201 12.525 -10.450 0.997 1.00 0.00 O ATOM 295 ND2 ASN A 201 13.571 -9.313 2.626 1.00 0.00 N ATOM 0 H ASN A 201 11.175 -8.787 -1.944 1.00 0.00 H new ATOM 0 HA ASN A 201 10.901 -8.715 0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.727 -8.136 -0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.130 -7.268 1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 201 13.641 -10.139 3.220 1.00 0.00 H new ATOM 0 HD22 ASN A 201 13.945 -8.420 2.948 1.00 0.00 H new ATOM 302 N ARG A 202 10.342 -5.925 -0.655 1.00 0.00 N ATOM 303 CA ARG A 202 9.726 -4.623 -0.421 1.00 0.00 C ATOM 304 C ARG A 202 8.668 -4.331 -1.480 1.00 0.00 C ATOM 305 O ARG A 202 8.628 -4.980 -2.526 1.00 0.00 O ATOM 306 CB ARG A 202 10.788 -3.521 -0.427 1.00 0.00 C ATOM 307 CG ARG A 202 11.598 -3.445 0.858 1.00 0.00 C ATOM 308 CD ARG A 202 12.945 -4.134 0.711 1.00 0.00 C ATOM 309 NE ARG A 202 13.452 -4.630 1.989 1.00 0.00 N ATOM 310 CZ ARG A 202 14.219 -3.918 2.814 1.00 0.00 C ATOM 311 NH1 ARG A 202 14.570 -2.675 2.504 1.00 0.00 N ATOM 312 NH2 ARG A 202 14.636 -4.452 3.953 1.00 0.00 N ATOM 0 H ARG A 202 10.236 -6.276 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 202 9.245 -4.645 0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.466 -3.687 -1.264 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.301 -2.561 -0.596 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.750 -2.401 1.132 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.038 -3.909 1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.852 -4.965 0.011 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.664 -3.436 0.283 1.00 0.00 H new ATOM 0 HE ARG A 202 13.203 -5.580 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.252 -2.259 1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.157 -2.137 3.141 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.370 -5.406 4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.223 -3.909 4.586 1.00 0.00 H new ATOM 326 N LEU A 203 7.813 -3.352 -1.206 1.00 0.00 N ATOM 327 CA LEU A 203 6.758 -2.978 -2.141 1.00 0.00 C ATOM 328 C LEU A 203 7.197 -1.809 -3.016 1.00 0.00 C ATOM 329 O LEU A 203 7.797 -0.850 -2.533 1.00 0.00 O ATOM 330 CB LEU A 203 5.480 -2.612 -1.384 1.00 0.00 C ATOM 331 CG LEU A 203 4.294 -2.220 -2.268 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.936 -3.355 -3.215 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.096 -1.842 -1.411 1.00 0.00 C ATOM 0 H LEU A 203 7.829 -2.804 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 203 6.557 -3.835 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.187 -3.460 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.700 -1.785 -0.709 1.00 0.00 H new ATOM 0 HG LEU A 203 4.579 -1.353 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.091 -3.058 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.791 -3.581 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.669 -4.240 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.261 -1.566 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.810 -2.691 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.357 -0.998 -0.773 1.00 0.00 H new ATOM 345 N VAL A 204 6.895 -1.897 -4.308 1.00 0.00 N ATOM 346 CA VAL A 204 7.259 -0.848 -5.252 1.00 0.00 C ATOM 347 C VAL A 204 6.065 0.043 -5.575 1.00 0.00 C ATOM 348 O VAL A 204 4.928 -0.424 -5.628 1.00 0.00 O ATOM 349 CB VAL A 204 7.813 -1.436 -6.563 1.00 0.00 C ATOM 350 CG1 VAL A 204 9.116 -2.179 -6.308 1.00 0.00 C ATOM 351 CG2 VAL A 204 6.788 -2.352 -7.215 1.00 0.00 C ATOM 0 H VAL A 204 6.399 -2.685 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 204 8.035 -0.252 -4.773 1.00 0.00 H new ATOM 0 HB VAL A 204 8.018 -0.614 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.492 -2.587 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.852 -1.491 -5.891 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.939 -2.992 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.198 -2.757 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.547 -3.170 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 204 5.883 -1.786 -7.437 1.00 0.00 H new ATOM 361 N ILE A 205 6.331 1.327 -5.788 1.00 0.00 N ATOM 362 CA ILE A 205 5.279 2.283 -6.107 1.00 0.00 C ATOM 363 C ILE A 205 5.785 3.352 -7.073 1.00 0.00 C ATOM 364 O ILE A 205 6.739 4.070 -6.770 1.00 0.00 O ATOM 365 CB ILE A 205 4.742 2.972 -4.837 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.424 1.931 -3.761 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.507 3.797 -5.165 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.987 2.535 -2.444 1.00 0.00 C ATOM 0 H ILE A 205 7.267 1.729 -5.745 1.00 0.00 H new ATOM 0 HA ILE A 205 4.472 1.721 -6.577 1.00 0.00 H new ATOM 0 HB ILE A 205 5.511 3.642 -4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.638 1.271 -4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.306 1.313 -3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.139 4.278 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.763 4.559 -5.901 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.732 3.147 -5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.779 1.738 -1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.781 3.173 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.086 3.130 -2.597 1.00 0.00 H new ATOM 380 N PRO A 206 5.154 3.477 -8.257 1.00 0.00 N ATOM 381 CA PRO A 206 5.555 4.469 -9.261 1.00 0.00 C ATOM 382 C PRO A 206 5.658 5.875 -8.678 1.00 0.00 C ATOM 383 O PRO A 206 4.919 6.233 -7.760 1.00 0.00 O ATOM 384 CB PRO A 206 4.433 4.398 -10.300 1.00 0.00 C ATOM 385 CG PRO A 206 3.881 3.022 -10.163 1.00 0.00 C ATOM 386 CD PRO A 206 4.007 2.669 -8.708 1.00 0.00 C ATOM 0 HA PRO A 206 6.544 4.259 -9.669 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.669 5.152 -10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.813 4.574 -11.306 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.840 2.985 -10.485 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.432 2.317 -10.785 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.100 2.915 -8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.187 1.603 -8.567 1.00 0.00 H new ATOM 394 N LYS A 207 6.579 6.666 -9.217 1.00 0.00 N ATOM 395 CA LYS A 207 6.782 8.033 -8.748 1.00 0.00 C ATOM 396 C LYS A 207 5.565 8.905 -9.045 1.00 0.00 C ATOM 397 O LYS A 207 5.209 9.778 -8.255 1.00 0.00 O ATOM 398 CB LYS A 207 8.027 8.639 -9.403 1.00 0.00 C ATOM 399 CG LYS A 207 8.093 8.418 -10.906 1.00 0.00 C ATOM 400 CD LYS A 207 9.346 7.651 -11.304 1.00 0.00 C ATOM 401 CE LYS A 207 9.732 7.928 -12.748 1.00 0.00 C ATOM 402 NZ LYS A 207 10.342 6.736 -13.398 1.00 0.00 N ATOM 0 H LYS A 207 7.197 6.385 -9.978 1.00 0.00 H new ATOM 0 HA LYS A 207 6.924 7.998 -7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.049 9.710 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.916 8.209 -8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.210 7.869 -11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.077 9.381 -11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.169 7.930 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.178 6.582 -11.169 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.848 8.234 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 207 10.435 8.760 -12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 10.591 6.966 -14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.200 6.459 -12.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.662 5.949 -13.388 1.00 0.00 H new ATOM 416 N HIS A 208 4.931 8.659 -10.188 1.00 0.00 N ATOM 417 CA HIS A 208 3.755 9.425 -10.587 1.00 0.00 C ATOM 418 C HIS A 208 2.550 9.092 -9.706 1.00 0.00 C ATOM 419 O HIS A 208 1.565 9.830 -9.685 1.00 0.00 O ATOM 420 CB HIS A 208 3.419 9.152 -12.056 1.00 0.00 C ATOM 421 CG HIS A 208 3.019 7.735 -12.327 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.909 6.770 -12.750 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.817 7.120 -12.235 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.270 5.623 -12.906 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.001 5.809 -12.601 1.00 0.00 N ATOM 0 H HIS A 208 5.211 7.937 -10.852 1.00 0.00 H new ATOM 0 HA HIS A 208 3.986 10.483 -10.461 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.610 9.814 -12.364 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.285 9.400 -12.670 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.904 6.918 -12.916 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.886 7.575 -11.930 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.712 4.692 -13.228 1.00 0.00 H new ATOM 434 N HIS A 209 2.633 7.980 -8.980 1.00 0.00 N ATOM 435 CA HIS A 209 1.547 7.559 -8.104 1.00 0.00 C ATOM 436 C HIS A 209 1.808 7.991 -6.663 1.00 0.00 C ATOM 437 O HIS A 209 0.884 8.353 -5.935 1.00 0.00 O ATOM 438 CB HIS A 209 1.371 6.041 -8.167 1.00 0.00 C ATOM 439 CG HIS A 209 0.597 5.577 -9.361 1.00 0.00 C ATOM 440 ND1 HIS A 209 0.662 4.288 -9.846 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.266 6.237 -10.171 1.00 0.00 C ATOM 442 CE1 HIS A 209 -0.125 4.175 -10.902 1.00 0.00 C ATOM 443 NE2 HIS A 209 -0.700 5.344 -11.118 1.00 0.00 N ATOM 0 H HIS A 209 3.440 7.356 -8.982 1.00 0.00 H new ATOM 0 HA HIS A 209 0.631 8.040 -8.449 1.00 0.00 H new ATOM 0 HB2 HIS A 209 2.354 5.570 -8.176 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.864 5.704 -7.263 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.558 7.273 -10.087 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -0.273 3.280 -11.488 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.360 5.550 -11.868 1.00 0.00 H new ATOM 452 N ALA A 210 3.075 7.948 -6.259 1.00 0.00 N ATOM 453 CA ALA A 210 3.458 8.333 -4.905 1.00 0.00 C ATOM 454 C ALA A 210 3.792 9.821 -4.815 1.00 0.00 C ATOM 455 O ALA A 210 4.401 10.267 -3.841 1.00 0.00 O ATOM 456 CB ALA A 210 4.639 7.498 -4.439 1.00 0.00 C ATOM 0 H ALA A 210 3.852 7.651 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 210 2.606 8.146 -4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.917 7.793 -3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.364 6.443 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.484 7.658 -5.109 1.00 0.00 H new ATOM 462 N GLU A 211 3.397 10.586 -5.828 1.00 0.00 N ATOM 463 CA GLU A 211 3.664 12.020 -5.850 1.00 0.00 C ATOM 464 C GLU A 211 2.365 12.817 -5.938 1.00 0.00 C ATOM 465 O GLU A 211 2.212 13.846 -5.282 1.00 0.00 O ATOM 466 CB GLU A 211 4.574 12.373 -7.029 1.00 0.00 C ATOM 467 CG GLU A 211 5.034 13.822 -7.029 1.00 0.00 C ATOM 468 CD GLU A 211 4.940 14.464 -8.398 1.00 0.00 C ATOM 469 OE1 GLU A 211 5.704 14.056 -9.299 1.00 0.00 O ATOM 470 OE2 GLU A 211 4.102 15.375 -8.572 1.00 0.00 O ATOM 0 H GLU A 211 2.892 10.238 -6.643 1.00 0.00 H new ATOM 0 HA GLU A 211 4.167 12.284 -4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.449 11.723 -7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.045 12.168 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.429 14.391 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.065 13.872 -6.679 1.00 0.00 H new ATOM 477 N LYS A 212 1.435 12.336 -6.756 1.00 0.00 N ATOM 478 CA LYS A 212 0.151 13.004 -6.934 1.00 0.00 C ATOM 479 C LYS A 212 -0.805 12.673 -5.791 1.00 0.00 C ATOM 480 O LYS A 212 -1.696 13.460 -5.468 1.00 0.00 O ATOM 481 CB LYS A 212 -0.476 12.601 -8.269 1.00 0.00 C ATOM 482 CG LYS A 212 -1.582 13.536 -8.729 1.00 0.00 C ATOM 483 CD LYS A 212 -1.078 14.534 -9.759 1.00 0.00 C ATOM 484 CE LYS A 212 -2.187 14.964 -10.707 1.00 0.00 C ATOM 485 NZ LYS A 212 -3.332 15.578 -9.980 1.00 0.00 N ATOM 0 H LYS A 212 1.547 11.485 -7.307 1.00 0.00 H new ATOM 0 HA LYS A 212 0.330 14.079 -6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.302 12.570 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.878 11.592 -8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.398 12.953 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.987 14.071 -7.870 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.672 15.409 -9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.262 14.090 -10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.791 15.678 -11.429 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -2.537 14.100 -11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.020 15.949 -10.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.790 14.859 -9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.987 16.355 -9.381 1.00 0.00 H new ATOM 499 N HIS A 213 -0.618 11.506 -5.183 1.00 0.00 N ATOM 500 CA HIS A 213 -1.469 11.073 -4.079 1.00 0.00 C ATOM 501 C HIS A 213 -0.724 11.139 -2.750 1.00 0.00 C ATOM 502 O HIS A 213 -1.334 11.318 -1.695 1.00 0.00 O ATOM 503 CB HIS A 213 -1.972 9.652 -4.325 1.00 0.00 C ATOM 504 CG HIS A 213 -2.771 9.506 -5.582 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.022 10.064 -5.749 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.491 8.862 -6.740 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.477 9.769 -6.953 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.568 9.042 -7.576 1.00 0.00 N ATOM 0 H HIS A 213 0.115 10.843 -5.436 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.321 11.751 -4.026 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.118 8.976 -4.367 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.583 9.341 -3.478 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.590 8.310 -6.965 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.431 10.071 -7.359 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.651 8.674 -8.524 1.00 0.00 H new ATOM 517 N PHE A 214 0.597 10.992 -2.803 1.00 0.00 N ATOM 518 CA PHE A 214 1.419 11.032 -1.599 1.00 0.00 C ATOM 519 C PHE A 214 2.264 12.303 -1.554 1.00 0.00 C ATOM 520 O PHE A 214 3.420 12.303 -1.978 1.00 0.00 O ATOM 521 CB PHE A 214 2.325 9.802 -1.534 1.00 0.00 C ATOM 522 CG PHE A 214 1.632 8.571 -1.024 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.551 8.317 0.337 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.059 7.666 -1.903 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.915 7.185 0.809 1.00 0.00 C ATOM 526 CE2 PHE A 214 0.420 6.533 -1.438 1.00 0.00 C ATOM 527 CZ PHE A 214 0.348 6.292 -0.079 1.00 0.00 C ATOM 0 H PHE A 214 1.120 10.844 -3.666 1.00 0.00 H new ATOM 0 HA PHE A 214 0.753 11.031 -0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.721 9.600 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.177 10.022 -0.891 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.991 9.013 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 214 1.113 7.849 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 214 0.861 6.999 1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -0.022 5.837 -2.135 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.151 5.407 0.288 1.00 0.00 H new ATOM 537 N PRO A 215 1.697 13.406 -1.035 1.00 0.00 N ATOM 538 CA PRO A 215 2.403 14.685 -0.936 1.00 0.00 C ATOM 539 C PRO A 215 3.364 14.728 0.249 1.00 0.00 C ATOM 540 O PRO A 215 3.264 15.599 1.112 1.00 0.00 O ATOM 541 CB PRO A 215 1.267 15.685 -0.740 1.00 0.00 C ATOM 542 CG PRO A 215 0.213 14.917 -0.020 1.00 0.00 C ATOM 543 CD PRO A 215 0.323 13.494 -0.505 1.00 0.00 C ATOM 0 HA PRO A 215 3.025 14.883 -1.809 1.00 0.00 H new ATOM 0 HB2 PRO A 215 1.594 16.549 -0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.901 16.062 -1.695 1.00 0.00 H new ATOM 0 HG2 PRO A 215 0.359 14.973 1.059 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.776 15.324 -0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.160 12.782 0.304 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.417 13.276 -1.275 1.00 0.00 H new ATOM 551 N LEU A 216 4.298 13.781 0.285 1.00 0.00 N ATOM 552 CA LEU A 216 5.275 13.711 1.365 1.00 0.00 C ATOM 553 C LEU A 216 6.683 13.494 0.813 1.00 0.00 C ATOM 554 O LEU A 216 7.351 12.520 1.157 1.00 0.00 O ATOM 555 CB LEU A 216 4.912 12.586 2.338 1.00 0.00 C ATOM 556 CG LEU A 216 3.988 12.996 3.487 1.00 0.00 C ATOM 557 CD1 LEU A 216 3.072 11.845 3.870 1.00 0.00 C ATOM 558 CD2 LEU A 216 4.802 13.456 4.687 1.00 0.00 C ATOM 0 H LEU A 216 4.398 13.052 -0.422 1.00 0.00 H new ATOM 0 HA LEU A 216 5.259 14.661 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.435 11.782 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 216 5.832 12.180 2.759 1.00 0.00 H new ATOM 0 HG LEU A 216 3.370 13.829 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.422 12.154 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.464 11.562 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 216 3.672 10.992 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.129 13.744 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 216 5.446 12.643 5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 216 5.416 14.311 4.404 1.00 0.00 H new ATOM 570 N PRO A 217 7.153 14.406 -0.056 1.00 0.00 N ATOM 571 CA PRO A 217 8.487 14.312 -0.656 1.00 0.00 C ATOM 572 C PRO A 217 9.597 14.593 0.351 1.00 0.00 C ATOM 573 O PRO A 217 9.334 15.016 1.478 1.00 0.00 O ATOM 574 CB PRO A 217 8.465 15.388 -1.742 1.00 0.00 C ATOM 575 CG PRO A 217 7.465 16.384 -1.265 1.00 0.00 C ATOM 576 CD PRO A 217 6.420 15.600 -0.520 1.00 0.00 C ATOM 0 HA PRO A 217 8.694 13.311 -1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 217 9.447 15.843 -1.869 1.00 0.00 H new ATOM 0 HB3 PRO A 217 8.179 14.971 -2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 217 7.932 17.126 -0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 217 7.024 16.925 -2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.010 16.169 0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 217 5.583 15.332 -1.165 1.00 0.00 H new ATOM 584 N SER A 218 10.837 14.357 -0.061 1.00 0.00 N ATOM 585 CA SER A 218 11.988 14.586 0.805 1.00 0.00 C ATOM 586 C SER A 218 13.193 15.056 -0.006 1.00 0.00 C ATOM 587 O SER A 218 13.358 14.679 -1.164 1.00 0.00 O ATOM 588 CB SER A 218 12.338 13.309 1.569 1.00 0.00 C ATOM 589 OG SER A 218 12.699 13.599 2.910 1.00 0.00 O ATOM 0 H SER A 218 11.072 14.007 -0.990 1.00 0.00 H new ATOM 0 HA SER A 218 11.727 15.367 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 218 11.486 12.629 1.557 1.00 0.00 H new ATOM 0 HB3 SER A 218 13.161 12.797 1.070 1.00 0.00 H new ATOM 0 HG SER A 218 12.457 12.843 3.485 1.00 0.00 H new ATOM 595 N SER A 219 14.030 15.880 0.615 1.00 0.00 N ATOM 596 CA SER A 219 15.219 16.402 -0.048 1.00 0.00 C ATOM 597 C SER A 219 16.487 15.925 0.653 1.00 0.00 C ATOM 598 O SER A 219 17.457 15.531 0.005 1.00 0.00 O ATOM 599 CB SER A 219 15.185 17.931 -0.075 1.00 0.00 C ATOM 600 OG SER A 219 15.641 18.431 -1.321 1.00 0.00 O ATOM 0 H SER A 219 13.907 16.200 1.576 1.00 0.00 H new ATOM 0 HA SER A 219 15.226 16.027 -1.071 1.00 0.00 H new ATOM 0 HB2 SER A 219 14.168 18.278 0.109 1.00 0.00 H new ATOM 0 HB3 SER A 219 15.807 18.326 0.728 1.00 0.00 H new ATOM 0 HG SER A 219 15.608 19.410 -1.312 1.00 0.00 H new ATOM 606 N ASN A 220 16.473 15.961 1.983 1.00 0.00 N ATOM 607 CA ASN A 220 17.621 15.532 2.772 1.00 0.00 C ATOM 608 C ASN A 220 17.301 14.263 3.554 1.00 0.00 C ATOM 609 O ASN A 220 16.759 14.321 4.657 1.00 0.00 O ATOM 610 CB ASN A 220 18.048 16.643 3.732 1.00 0.00 C ATOM 611 CG ASN A 220 18.446 17.914 3.009 1.00 0.00 C ATOM 612 OD1 ASN A 220 19.631 18.214 2.864 1.00 0.00 O ATOM 613 ND2 ASN A 220 17.454 18.669 2.548 1.00 0.00 N ATOM 0 H ASN A 220 15.679 16.283 2.536 1.00 0.00 H new ATOM 0 HA ASN A 220 18.441 15.317 2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.229 16.860 4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.886 16.295 4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.661 19.536 2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 220 16.486 18.382 2.691 1.00 0.00 H new ATOM 620 N VAL A 221 17.641 13.116 2.975 1.00 0.00 N ATOM 621 CA VAL A 221 17.391 11.831 3.617 1.00 0.00 C ATOM 622 C VAL A 221 18.673 11.013 3.727 1.00 0.00 C ATOM 623 O VAL A 221 19.422 10.881 2.759 1.00 0.00 O ATOM 624 CB VAL A 221 16.339 11.013 2.847 1.00 0.00 C ATOM 625 CG1 VAL A 221 15.946 9.772 3.634 1.00 0.00 C ATOM 626 CG2 VAL A 221 15.117 11.868 2.539 1.00 0.00 C ATOM 0 H VAL A 221 18.091 13.050 2.062 1.00 0.00 H new ATOM 0 HA VAL A 221 17.013 12.046 4.616 1.00 0.00 H new ATOM 0 HB VAL A 221 16.776 10.692 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 221 15.201 9.206 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 221 16.827 9.151 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 221 15.528 10.068 4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 221 14.384 11.273 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 221 14.676 12.222 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 221 15.415 12.722 1.931 1.00 0.00 H new ATOM 636 N SER A 222 18.921 10.465 4.912 1.00 0.00 N ATOM 637 CA SER A 222 20.114 9.659 5.147 1.00 0.00 C ATOM 638 C SER A 222 19.881 8.659 6.275 1.00 0.00 C ATOM 639 O SER A 222 20.127 7.462 6.118 1.00 0.00 O ATOM 640 CB SER A 222 21.304 10.559 5.484 1.00 0.00 C ATOM 641 OG SER A 222 22.499 10.062 4.906 1.00 0.00 O ATOM 0 H SER A 222 18.312 10.564 5.724 1.00 0.00 H new ATOM 0 HA SER A 222 20.334 9.105 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 222 21.114 11.569 5.122 1.00 0.00 H new ATOM 0 HB3 SER A 222 21.419 10.625 6.566 1.00 0.00 H new ATOM 0 HG SER A 222 23.244 10.656 5.135 1.00 0.00 H new ATOM 647 N VAL A 223 19.406 9.156 7.412 1.00 0.00 N ATOM 648 CA VAL A 223 19.139 8.306 8.566 1.00 0.00 C ATOM 649 C VAL A 223 17.653 8.296 8.909 1.00 0.00 C ATOM 650 O VAL A 223 17.093 7.255 9.252 1.00 0.00 O ATOM 651 CB VAL A 223 19.936 8.769 9.801 1.00 0.00 C ATOM 652 CG1 VAL A 223 19.770 7.783 10.948 1.00 0.00 C ATOM 653 CG2 VAL A 223 21.408 8.947 9.453 1.00 0.00 C ATOM 0 H VAL A 223 19.198 10.144 7.559 1.00 0.00 H new ATOM 0 HA VAL A 223 19.454 7.298 8.296 1.00 0.00 H new ATOM 0 HB VAL A 223 19.541 9.733 10.121 1.00 0.00 H new ATOM 0 HG11 VAL A 223 20.341 8.128 11.810 1.00 0.00 H new ATOM 0 HG12 VAL A 223 18.716 7.711 11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 223 20.134 6.803 10.641 1.00 0.00 H new ATOM 0 HG21 VAL A 223 21.954 9.274 10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 223 21.817 7.999 9.104 1.00 0.00 H new ATOM 0 HG23 VAL A 223 21.508 9.696 8.667 1.00 0.00 H new ATOM 663 N LYS A 224 17.022 9.462 8.816 1.00 0.00 N ATOM 664 CA LYS A 224 15.599 9.585 9.115 1.00 0.00 C ATOM 665 C LYS A 224 14.752 9.138 7.928 1.00 0.00 C ATOM 666 O LYS A 224 15.277 8.676 6.917 1.00 0.00 O ATOM 667 CB LYS A 224 15.262 11.031 9.489 1.00 0.00 C ATOM 668 CG LYS A 224 15.008 11.233 10.974 1.00 0.00 C ATOM 669 CD LYS A 224 15.566 12.562 11.460 1.00 0.00 C ATOM 670 CE LYS A 224 15.044 12.912 12.843 1.00 0.00 C ATOM 671 NZ LYS A 224 15.318 11.831 13.832 1.00 0.00 N ATOM 0 H LYS A 224 17.472 10.334 8.537 1.00 0.00 H new ATOM 0 HA LYS A 224 15.370 8.936 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 224 16.082 11.678 9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.379 11.345 8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 224 13.936 11.194 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.464 10.418 11.536 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.655 12.515 11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.295 13.350 10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 224 15.507 13.839 13.181 1.00 0.00 H new ATOM 0 HE3 LYS A 224 13.970 13.092 12.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 15.134 12.185 14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 14.699 11.018 13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 16.312 11.535 13.756 1.00 0.00 H new ATOM 685 N GLY A 225 13.437 9.279 8.062 1.00 0.00 N ATOM 686 CA GLY A 225 12.538 8.885 6.995 1.00 0.00 C ATOM 687 C GLY A 225 11.088 9.185 7.318 1.00 0.00 C ATOM 688 O GLY A 225 10.794 10.058 8.135 1.00 0.00 O ATOM 0 H GLY A 225 12.979 9.659 8.890 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.818 9.404 6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.651 7.818 6.804 1.00 0.00 H new ATOM 692 N VAL A 226 10.177 8.459 6.677 1.00 0.00 N ATOM 693 CA VAL A 226 8.750 8.649 6.901 1.00 0.00 C ATOM 694 C VAL A 226 8.078 7.344 7.310 1.00 0.00 C ATOM 695 O VAL A 226 8.608 6.259 7.068 1.00 0.00 O ATOM 696 CB VAL A 226 8.049 9.200 5.644 1.00 0.00 C ATOM 697 CG1 VAL A 226 6.631 9.639 5.970 1.00 0.00 C ATOM 698 CG2 VAL A 226 8.847 10.351 5.047 1.00 0.00 C ATOM 0 H VAL A 226 10.403 7.733 5.997 1.00 0.00 H new ATOM 0 HA VAL A 226 8.654 9.374 7.709 1.00 0.00 H new ATOM 0 HB VAL A 226 7.996 8.402 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.153 10.025 5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.064 8.787 6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.658 10.420 6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.336 10.727 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.936 11.152 5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.841 10.000 4.771 1.00 0.00 H new ATOM 708 N LEU A 227 6.908 7.454 7.932 1.00 0.00 N ATOM 709 CA LEU A 227 6.164 6.281 8.374 1.00 0.00 C ATOM 710 C LEU A 227 4.694 6.387 7.979 1.00 0.00 C ATOM 711 O LEU A 227 4.037 7.389 8.261 1.00 0.00 O ATOM 712 CB LEU A 227 6.288 6.115 9.892 1.00 0.00 C ATOM 713 CG LEU A 227 7.306 5.068 10.348 1.00 0.00 C ATOM 714 CD1 LEU A 227 8.669 5.707 10.563 1.00 0.00 C ATOM 715 CD2 LEU A 227 6.830 4.380 11.618 1.00 0.00 C ATOM 0 H LEU A 227 6.455 8.344 8.141 1.00 0.00 H new ATOM 0 HA LEU A 227 6.589 5.405 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.560 7.077 10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.311 5.848 10.294 1.00 0.00 H new ATOM 0 HG LEU A 227 7.401 4.315 9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.380 4.947 10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.014 6.152 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.592 6.481 11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.566 3.638 11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 227 6.706 5.120 12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 227 5.876 3.887 11.429 1.00 0.00 H new ATOM 727 N LEU A 228 4.186 5.348 7.324 1.00 0.00 N ATOM 728 CA LEU A 228 2.794 5.326 6.891 1.00 0.00 C ATOM 729 C LEU A 228 1.958 4.424 7.795 1.00 0.00 C ATOM 730 O LEU A 228 2.497 3.667 8.603 1.00 0.00 O ATOM 731 CB LEU A 228 2.696 4.844 5.442 1.00 0.00 C ATOM 732 CG LEU A 228 3.203 5.839 4.396 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.666 6.173 4.640 1.00 0.00 C ATOM 734 CD2 LEU A 228 3.009 5.278 2.994 1.00 0.00 C ATOM 0 H LEU A 228 4.717 4.511 7.082 1.00 0.00 H new ATOM 0 HA LEU A 228 2.403 6.341 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.261 3.917 5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.655 4.608 5.223 1.00 0.00 H new ATOM 0 HG LEU A 228 2.624 6.758 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.008 6.882 3.886 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.778 6.614 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.262 5.263 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.374 5.997 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.564 4.345 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.949 5.090 2.821 1.00 0.00 H new ATOM 746 N ASN A 229 0.639 4.509 7.651 1.00 0.00 N ATOM 747 CA ASN A 229 -0.269 3.701 8.455 1.00 0.00 C ATOM 748 C ASN A 229 -1.512 3.319 7.657 1.00 0.00 C ATOM 749 O ASN A 229 -2.370 4.159 7.388 1.00 0.00 O ATOM 750 CB ASN A 229 -0.677 4.459 9.721 1.00 0.00 C ATOM 751 CG ASN A 229 0.409 4.440 10.780 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.217 5.366 10.873 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.433 3.384 11.583 1.00 0.00 N ATOM 0 H ASN A 229 0.177 5.129 6.986 1.00 0.00 H new ATOM 0 HA ASN A 229 0.254 2.788 8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.912 5.492 9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.586 4.018 10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 229 1.141 3.315 12.314 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.256 2.641 11.469 1.00 0.00 H new ATOM 760 N PHE A 230 -1.600 2.048 7.281 1.00 0.00 N ATOM 761 CA PHE A 230 -2.737 1.556 6.513 1.00 0.00 C ATOM 762 C PHE A 230 -3.663 0.718 7.389 1.00 0.00 C ATOM 763 O PHE A 230 -3.211 -0.159 8.126 1.00 0.00 O ATOM 764 CB PHE A 230 -2.254 0.726 5.322 1.00 0.00 C ATOM 765 CG PHE A 230 -1.313 1.468 4.416 1.00 0.00 C ATOM 766 CD1 PHE A 230 -0.047 1.822 4.854 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.692 1.810 3.128 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.823 2.504 4.024 1.00 0.00 C ATOM 769 CE2 PHE A 230 -0.827 2.492 2.293 1.00 0.00 C ATOM 770 CZ PHE A 230 0.433 2.839 2.743 1.00 0.00 C ATOM 0 H PHE A 230 -0.898 1.340 7.496 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.295 2.417 6.145 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.758 -0.171 5.692 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.118 0.397 4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.264 1.562 5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.675 1.540 2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.807 2.774 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.135 2.753 1.291 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.112 3.372 2.093 1.00 0.00 H new ATOM 780 N GLU A 231 -4.960 0.994 7.305 1.00 0.00 N ATOM 781 CA GLU A 231 -5.951 0.265 8.090 1.00 0.00 C ATOM 782 C GLU A 231 -6.559 -0.874 7.280 1.00 0.00 C ATOM 783 O GLU A 231 -6.548 -0.849 6.049 1.00 0.00 O ATOM 784 CB GLU A 231 -7.052 1.214 8.567 1.00 0.00 C ATOM 785 CG GLU A 231 -6.774 1.834 9.927 1.00 0.00 C ATOM 786 CD GLU A 231 -8.044 2.195 10.672 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.630 3.255 10.369 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.453 1.419 11.560 1.00 0.00 O ATOM 0 H GLU A 231 -5.350 1.717 6.701 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.448 -0.162 8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.177 2.010 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.995 0.670 8.611 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.190 1.137 10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.166 2.729 9.797 1.00 0.00 H new ATOM 795 N ASP A 232 -7.090 -1.871 7.979 1.00 0.00 N ATOM 796 CA ASP A 232 -7.704 -3.022 7.325 1.00 0.00 C ATOM 797 C ASP A 232 -9.202 -3.073 7.611 1.00 0.00 C ATOM 798 O ASP A 232 -9.638 -2.807 8.732 1.00 0.00 O ATOM 799 CB ASP A 232 -7.039 -4.317 7.794 1.00 0.00 C ATOM 800 CG ASP A 232 -7.289 -5.474 6.844 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.870 -5.241 5.763 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.899 -6.613 7.182 1.00 0.00 O ATOM 0 H ASP A 232 -7.108 -1.906 8.998 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.560 -2.918 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.965 -4.156 7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.413 -4.576 8.784 1.00 0.00 H new ATOM 807 N VAL A 233 -9.980 -3.415 6.589 1.00 0.00 N ATOM 808 CA VAL A 233 -11.431 -3.502 6.721 1.00 0.00 C ATOM 809 C VAL A 233 -11.838 -4.432 7.861 1.00 0.00 C ATOM 810 O VAL A 233 -12.943 -4.323 8.396 1.00 0.00 O ATOM 811 CB VAL A 233 -12.084 -3.996 5.417 1.00 0.00 C ATOM 812 CG1 VAL A 233 -12.085 -2.895 4.367 1.00 0.00 C ATOM 813 CG2 VAL A 233 -11.372 -5.236 4.901 1.00 0.00 C ATOM 0 H VAL A 233 -9.629 -3.637 5.657 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.782 -2.494 6.942 1.00 0.00 H new ATOM 0 HB VAL A 233 -13.120 -4.262 5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -12.551 -3.264 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.646 -2.038 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.059 -2.593 4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.847 -5.571 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -10.326 -5.000 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -11.432 -6.027 5.648 1.00 0.00 H new ATOM 823 N ASN A 234 -10.944 -5.343 8.229 1.00 0.00 N ATOM 824 CA ASN A 234 -11.219 -6.289 9.306 1.00 0.00 C ATOM 825 C ASN A 234 -10.692 -5.771 10.641 1.00 0.00 C ATOM 826 O ASN A 234 -10.283 -6.550 11.502 1.00 0.00 O ATOM 827 CB ASN A 234 -10.594 -7.648 8.991 1.00 0.00 C ATOM 828 CG ASN A 234 -9.087 -7.572 8.844 1.00 0.00 C ATOM 829 OD1 ASN A 234 -8.478 -6.535 9.106 1.00 0.00 O ATOM 830 ND2 ASN A 234 -8.476 -8.671 8.421 1.00 0.00 N ATOM 0 H ASN A 234 -10.025 -5.447 7.799 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.300 -6.402 9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -10.844 -8.352 9.785 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -11.027 -8.039 8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -7.463 -8.678 8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -9.019 -9.509 8.215 1.00 0.00 H new ATOM 837 N GLY A 235 -10.704 -4.452 10.810 1.00 0.00 N ATOM 838 CA GLY A 235 -10.226 -3.855 12.043 1.00 0.00 C ATOM 839 C GLY A 235 -8.795 -4.243 12.363 1.00 0.00 C ATOM 840 O GLY A 235 -8.529 -4.851 13.400 1.00 0.00 O ATOM 0 H GLY A 235 -11.037 -3.786 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.296 -2.770 11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.874 -4.160 12.865 1.00 0.00 H new ATOM 844 N LYS A 236 -7.873 -3.894 11.473 1.00 0.00 N ATOM 845 CA LYS A 236 -6.463 -4.211 11.671 1.00 0.00 C ATOM 846 C LYS A 236 -5.571 -3.086 11.154 1.00 0.00 C ATOM 847 O LYS A 236 -5.708 -2.646 10.012 1.00 0.00 O ATOM 848 CB LYS A 236 -6.111 -5.524 10.967 1.00 0.00 C ATOM 849 CG LYS A 236 -5.224 -6.438 11.796 1.00 0.00 C ATOM 850 CD LYS A 236 -3.763 -6.022 11.714 1.00 0.00 C ATOM 851 CE LYS A 236 -2.933 -6.678 12.805 1.00 0.00 C ATOM 852 NZ LYS A 236 -2.600 -5.724 13.899 1.00 0.00 N ATOM 0 H LYS A 236 -8.076 -3.392 10.608 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.289 -4.322 12.741 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.032 -6.052 10.719 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.609 -5.299 10.026 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.551 -6.419 12.836 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.331 -7.465 11.447 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.361 -6.293 10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.687 -4.938 11.800 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -3.480 -7.526 13.217 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.013 -7.072 12.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -2.033 -6.210 14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.056 -4.927 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.478 -5.368 14.328 1.00 0.00 H new ATOM 866 N VAL A 237 -4.657 -2.624 12.001 1.00 0.00 N ATOM 867 CA VAL A 237 -3.743 -1.551 11.627 1.00 0.00 C ATOM 868 C VAL A 237 -2.463 -2.109 11.014 1.00 0.00 C ATOM 869 O VAL A 237 -2.016 -3.199 11.369 1.00 0.00 O ATOM 870 CB VAL A 237 -3.378 -0.676 12.841 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.590 0.548 12.399 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.631 -0.267 13.599 1.00 0.00 C ATOM 0 H VAL A 237 -4.530 -2.975 12.950 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.260 -0.938 10.889 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.749 -1.261 13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.341 1.154 13.270 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.673 0.231 11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.191 1.137 11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.354 0.351 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.287 0.300 12.939 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.152 -1.158 13.949 1.00 0.00 H new ATOM 882 N TRP A 238 -1.878 -1.351 10.092 1.00 0.00 N ATOM 883 CA TRP A 238 -0.648 -1.769 9.428 1.00 0.00 C ATOM 884 C TRP A 238 0.364 -0.628 9.389 1.00 0.00 C ATOM 885 O TRP A 238 0.010 0.521 9.129 1.00 0.00 O ATOM 886 CB TRP A 238 -0.949 -2.247 8.006 1.00 0.00 C ATOM 887 CG TRP A 238 -1.741 -3.517 7.962 1.00 0.00 C ATOM 888 CD1 TRP A 238 -3.081 -3.641 7.722 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.244 -4.844 8.163 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.447 -4.965 7.763 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.335 -5.723 8.032 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.018 -5.375 8.442 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -2.204 -7.103 8.170 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.149 -6.745 8.580 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.957 -7.596 8.443 1.00 0.00 C ATOM 0 H TRP A 238 -2.235 -0.445 9.788 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.219 -2.593 9.998 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.497 -1.467 7.477 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -0.009 -2.394 7.473 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.754 -2.819 7.528 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.390 -5.325 7.617 1.00 0.00 H new ATOM 0 HE3 TRP A 238 0.876 -4.727 8.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -3.055 -7.760 8.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.119 -7.166 8.797 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.822 -8.662 8.555 1.00 0.00 H new ATOM 906 N ARG A 239 1.626 -0.953 9.651 1.00 0.00 N ATOM 907 CA ARG A 239 2.690 0.045 9.648 1.00 0.00 C ATOM 908 C ARG A 239 3.734 -0.277 8.584 1.00 0.00 C ATOM 909 O ARG A 239 4.220 -1.405 8.498 1.00 0.00 O ATOM 910 CB ARG A 239 3.351 0.119 11.024 1.00 0.00 C ATOM 911 CG ARG A 239 2.646 1.057 11.990 1.00 0.00 C ATOM 912 CD ARG A 239 2.642 0.505 13.408 1.00 0.00 C ATOM 913 NE ARG A 239 1.320 0.590 14.024 1.00 0.00 N ATOM 914 CZ ARG A 239 1.108 0.510 15.335 1.00 0.00 C ATOM 915 NH1 ARG A 239 2.127 0.341 16.170 1.00 0.00 N ATOM 916 NH2 ARG A 239 -0.126 0.598 15.814 1.00 0.00 N ATOM 0 H ARG A 239 1.937 -1.900 9.868 1.00 0.00 H new ATOM 0 HA ARG A 239 2.247 1.013 9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.380 -0.881 11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.384 0.444 10.904 1.00 0.00 H new ATOM 0 HG2 ARG A 239 3.139 2.029 11.979 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.620 1.217 11.659 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.969 -0.535 13.393 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.361 1.057 14.014 1.00 0.00 H new ATOM 0 HE ARG A 239 0.513 0.718 13.414 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.078 0.272 15.807 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.959 0.280 17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -0.912 0.727 15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.289 0.537 16.819 1.00 0.00 H new ATOM 930 N PHE A 240 4.077 0.722 7.777 1.00 0.00 N ATOM 931 CA PHE A 240 5.064 0.547 6.718 1.00 0.00 C ATOM 932 C PHE A 240 6.022 1.732 6.665 1.00 0.00 C ATOM 933 O PHE A 240 5.596 2.886 6.624 1.00 0.00 O ATOM 934 CB PHE A 240 4.370 0.379 5.366 1.00 0.00 C ATOM 935 CG PHE A 240 3.460 -0.815 5.298 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.882 -2.050 5.762 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.183 -0.701 4.770 1.00 0.00 C ATOM 938 CE1 PHE A 240 3.047 -3.150 5.702 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.345 -1.798 4.708 1.00 0.00 C ATOM 940 CZ PHE A 240 1.776 -3.024 5.173 1.00 0.00 C ATOM 0 H PHE A 240 3.685 1.662 7.837 1.00 0.00 H new ATOM 0 HA PHE A 240 5.638 -0.353 6.938 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.792 1.278 5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.128 0.292 4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.874 -2.155 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.840 0.255 4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.387 -4.107 6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.352 -1.696 4.295 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.122 -3.882 5.124 1.00 0.00 H new ATOM 950 N ARG A 241 7.320 1.440 6.664 1.00 0.00 N ATOM 951 CA ARG A 241 8.337 2.482 6.612 1.00 0.00 C ATOM 952 C ARG A 241 8.560 2.950 5.177 1.00 0.00 C ATOM 953 O ARG A 241 8.781 2.139 4.278 1.00 0.00 O ATOM 954 CB ARG A 241 9.653 1.973 7.207 1.00 0.00 C ATOM 955 CG ARG A 241 9.842 2.342 8.671 1.00 0.00 C ATOM 956 CD ARG A 241 10.575 1.248 9.431 1.00 0.00 C ATOM 957 NE ARG A 241 9.668 0.461 10.266 1.00 0.00 N ATOM 958 CZ ARG A 241 9.215 0.863 11.451 1.00 0.00 C ATOM 959 NH1 ARG A 241 9.578 2.041 11.944 1.00 0.00 N ATOM 960 NH2 ARG A 241 8.394 0.086 12.146 1.00 0.00 N ATOM 0 H ARG A 241 7.691 0.490 6.699 1.00 0.00 H new ATOM 0 HA ARG A 241 7.986 3.329 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.692 0.888 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.484 2.377 6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 241 10.402 3.274 8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.870 2.518 9.132 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.079 0.590 8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.347 1.696 10.056 1.00 0.00 H new ATOM 0 HE ARG A 241 9.365 -0.449 9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 241 10.208 2.644 11.414 1.00 0.00 H new ATOM 0 HH12 ARG A 241 9.227 2.343 12.853 1.00 0.00 H new ATOM 0 HH21 ARG A 241 8.110 -0.819 11.772 1.00 0.00 H new ATOM 0 HH22 ARG A 241 8.047 0.394 13.054 1.00 0.00 H new ATOM 974 N TYR A 242 8.498 4.259 4.969 1.00 0.00 N ATOM 975 CA TYR A 242 8.690 4.833 3.642 1.00 0.00 C ATOM 976 C TYR A 242 10.173 4.924 3.295 1.00 0.00 C ATOM 977 O TYR A 242 10.973 5.437 4.077 1.00 0.00 O ATOM 978 CB TYR A 242 8.051 6.220 3.562 1.00 0.00 C ATOM 979 CG TYR A 242 7.461 6.540 2.207 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.675 5.612 1.535 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.694 7.767 1.599 1.00 0.00 C ATOM 982 CE1 TYR A 242 6.135 5.900 0.296 1.00 0.00 C ATOM 983 CE2 TYR A 242 7.157 8.062 0.361 1.00 0.00 C ATOM 984 CZ TYR A 242 6.380 7.126 -0.288 1.00 0.00 C ATOM 985 OH TYR A 242 5.843 7.416 -1.520 1.00 0.00 O ATOM 0 H TYR A 242 8.316 4.944 5.702 1.00 0.00 H new ATOM 0 HA TYR A 242 8.206 4.176 2.920 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.267 6.293 4.316 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.802 6.971 3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.483 4.651 1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.305 8.502 2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.524 5.169 -0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.345 9.022 -0.097 1.00 0.00 H new ATOM 0 HH TYR A 242 6.527 7.832 -2.085 1.00 0.00 H new ATOM 995 N SER A 243 10.531 4.426 2.116 1.00 0.00 N ATOM 996 CA SER A 243 11.914 4.451 1.663 1.00 0.00 C ATOM 997 C SER A 243 12.019 5.072 0.273 1.00 0.00 C ATOM 998 O SER A 243 11.089 4.984 -0.526 1.00 0.00 O ATOM 999 CB SER A 243 12.496 3.036 1.650 1.00 0.00 C ATOM 1000 OG SER A 243 13.720 2.979 2.360 1.00 0.00 O ATOM 0 H SER A 243 9.880 4.000 1.457 1.00 0.00 H new ATOM 0 HA SER A 243 12.487 5.063 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.782 2.342 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.654 2.715 0.621 1.00 0.00 H new ATOM 0 HG SER A 243 14.290 2.282 1.974 1.00 0.00 H new ATOM 1006 N TYR A 244 13.154 5.704 -0.004 1.00 0.00 N ATOM 1007 CA TYR A 244 13.376 6.343 -1.294 1.00 0.00 C ATOM 1008 C TYR A 244 14.483 5.637 -2.071 1.00 0.00 C ATOM 1009 O TYR A 244 15.655 5.700 -1.699 1.00 0.00 O ATOM 1010 CB TYR A 244 13.736 7.819 -1.097 1.00 0.00 C ATOM 1011 CG TYR A 244 12.962 8.762 -1.990 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.591 8.388 -3.276 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.603 10.029 -1.547 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.888 9.249 -4.096 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.899 10.896 -2.361 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.544 10.502 -3.634 1.00 0.00 C ATOM 1017 OH TYR A 244 10.846 11.364 -4.446 1.00 0.00 O ATOM 0 H TYR A 244 13.934 5.787 0.648 1.00 0.00 H new ATOM 0 HA TYR A 244 12.454 6.272 -1.870 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.558 8.091 -0.057 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.802 7.951 -1.283 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.857 7.407 -3.641 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.879 10.341 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.609 8.943 -5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.628 11.878 -2.002 1.00 0.00 H new ATOM 0 HH TYR A 244 9.887 11.286 -4.258 1.00 0.00 H new ATOM 1027 N TRP A 245 14.105 4.963 -3.154 1.00 0.00 N ATOM 1028 CA TRP A 245 15.066 4.245 -3.982 1.00 0.00 C ATOM 1029 C TRP A 245 15.213 4.904 -5.349 1.00 0.00 C ATOM 1030 O TRP A 245 14.476 5.831 -5.688 1.00 0.00 O ATOM 1031 CB TRP A 245 14.633 2.786 -4.152 1.00 0.00 C ATOM 1032 CG TRP A 245 14.932 1.929 -2.958 1.00 0.00 C ATOM 1033 CD1 TRP A 245 15.313 2.354 -1.716 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.877 0.500 -2.892 1.00 0.00 C ATOM 1035 NE1 TRP A 245 15.496 1.276 -0.885 1.00 0.00 N ATOM 1036 CE2 TRP A 245 15.234 0.127 -1.583 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.557 -0.502 -3.814 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.281 -1.204 -1.174 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.606 -1.823 -3.407 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.964 -2.162 -2.095 1.00 0.00 C ATOM 0 H TRP A 245 13.140 4.900 -3.478 1.00 0.00 H new ATOM 0 HA TRP A 245 16.033 4.277 -3.480 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.562 2.754 -4.353 1.00 0.00 H new ATOM 0 HB3 TRP A 245 15.133 2.366 -5.025 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.450 3.386 -1.430 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.781 1.323 0.093 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.277 -0.249 -4.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.558 -1.469 -0.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.365 -2.605 -4.111 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.990 -3.202 -1.806 1.00 0.00 H new ATOM 1051 N ASN A 246 16.172 4.419 -6.134 1.00 0.00 N ATOM 1052 CA ASN A 246 16.423 4.955 -7.468 1.00 0.00 C ATOM 1053 C ASN A 246 16.948 6.390 -7.406 1.00 0.00 C ATOM 1054 O ASN A 246 16.943 7.103 -8.408 1.00 0.00 O ATOM 1055 CB ASN A 246 15.148 4.900 -8.314 1.00 0.00 C ATOM 1056 CG ASN A 246 15.160 3.750 -9.302 1.00 0.00 C ATOM 1057 OD1 ASN A 246 14.235 2.938 -9.337 1.00 0.00 O ATOM 1058 ND2 ASN A 246 16.210 3.674 -10.111 1.00 0.00 N ATOM 0 H ASN A 246 16.790 3.653 -5.867 1.00 0.00 H new ATOM 0 HA ASN A 246 17.189 4.335 -7.934 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.283 4.803 -7.657 1.00 0.00 H new ATOM 0 HB3 ASN A 246 15.033 5.839 -8.855 1.00 0.00 H new ATOM 0 HD21 ASN A 246 16.273 2.921 -10.796 1.00 0.00 H new ATOM 0 HD22 ASN A 246 16.954 4.369 -10.048 1.00 0.00 H new ATOM 1065 N SER A 247 17.413 6.804 -6.229 1.00 0.00 N ATOM 1066 CA SER A 247 17.951 8.150 -6.042 1.00 0.00 C ATOM 1067 C SER A 247 16.842 9.204 -6.074 1.00 0.00 C ATOM 1068 O SER A 247 16.798 10.047 -6.968 1.00 0.00 O ATOM 1069 CB SER A 247 18.997 8.462 -7.116 1.00 0.00 C ATOM 1070 OG SER A 247 19.986 9.347 -6.621 1.00 0.00 O ATOM 0 H SER A 247 17.428 6.226 -5.389 1.00 0.00 H new ATOM 0 HA SER A 247 18.424 8.183 -5.061 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.467 7.537 -7.451 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.510 8.905 -7.985 1.00 0.00 H new ATOM 0 HG SER A 247 20.643 9.530 -7.325 1.00 0.00 H new ATOM 1076 N SER A 248 15.957 9.151 -5.083 1.00 0.00 N ATOM 1077 CA SER A 248 14.853 10.104 -4.981 1.00 0.00 C ATOM 1078 C SER A 248 13.890 9.993 -6.163 1.00 0.00 C ATOM 1079 O SER A 248 13.043 10.865 -6.363 1.00 0.00 O ATOM 1080 CB SER A 248 15.397 11.532 -4.888 1.00 0.00 C ATOM 1081 OG SER A 248 15.627 12.079 -6.176 1.00 0.00 O ATOM 0 H SER A 248 15.982 8.457 -4.336 1.00 0.00 H new ATOM 0 HA SER A 248 14.297 9.863 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 248 14.689 12.159 -4.345 1.00 0.00 H new ATOM 0 HB3 SER A 248 16.326 11.533 -4.318 1.00 0.00 H new ATOM 0 HG SER A 248 16.280 11.527 -6.654 1.00 0.00 H new ATOM 1087 N GLN A 249 14.015 8.923 -6.945 1.00 0.00 N ATOM 1088 CA GLN A 249 13.144 8.720 -8.100 1.00 0.00 C ATOM 1089 C GLN A 249 11.896 7.924 -7.724 1.00 0.00 C ATOM 1090 O GLN A 249 10.802 8.477 -7.621 1.00 0.00 O ATOM 1091 CB GLN A 249 13.905 8.011 -9.219 1.00 0.00 C ATOM 1092 CG GLN A 249 13.992 8.819 -10.504 1.00 0.00 C ATOM 1093 CD GLN A 249 14.499 8.001 -11.674 1.00 0.00 C ATOM 1094 OE1 GLN A 249 15.536 8.313 -12.261 1.00 0.00 O ATOM 1095 NE2 GLN A 249 13.769 6.947 -12.022 1.00 0.00 N ATOM 0 H GLN A 249 14.707 8.187 -6.801 1.00 0.00 H new ATOM 0 HA GLN A 249 12.823 9.700 -8.453 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.914 7.784 -8.874 1.00 0.00 H new ATOM 0 HB3 GLN A 249 13.419 7.059 -9.431 1.00 0.00 H new ATOM 0 HG2 GLN A 249 13.007 9.219 -10.745 1.00 0.00 H new ATOM 0 HG3 GLN A 249 14.653 9.672 -10.348 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.916 6.725 -11.508 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.061 6.360 -12.803 1.00 0.00 H new ATOM 1104 N SER A 250 12.070 6.619 -7.537 1.00 0.00 N ATOM 1105 CA SER A 250 10.958 5.741 -7.188 1.00 0.00 C ATOM 1106 C SER A 250 10.705 5.734 -5.685 1.00 0.00 C ATOM 1107 O SER A 250 11.553 6.154 -4.897 1.00 0.00 O ATOM 1108 CB SER A 250 11.238 4.317 -7.674 1.00 0.00 C ATOM 1109 OG SER A 250 11.836 4.325 -8.958 1.00 0.00 O ATOM 0 H SER A 250 12.970 6.146 -7.621 1.00 0.00 H new ATOM 0 HA SER A 250 10.064 6.123 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.895 3.811 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.307 3.751 -7.706 1.00 0.00 H new ATOM 0 HG SER A 250 12.639 3.763 -8.948 1.00 0.00 H new ATOM 1115 N TYR A 251 9.530 5.251 -5.296 1.00 0.00 N ATOM 1116 CA TYR A 251 9.154 5.181 -3.888 1.00 0.00 C ATOM 1117 C TYR A 251 8.792 3.752 -3.498 1.00 0.00 C ATOM 1118 O TYR A 251 7.922 3.134 -4.110 1.00 0.00 O ATOM 1119 CB TYR A 251 7.972 6.112 -3.606 1.00 0.00 C ATOM 1120 CG TYR A 251 8.160 7.519 -4.135 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.267 7.764 -5.498 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.225 8.602 -3.267 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.436 9.047 -5.980 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.394 9.888 -3.742 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.497 10.107 -5.099 1.00 0.00 C ATOM 1126 OH TYR A 251 8.663 11.386 -5.579 1.00 0.00 O ATOM 0 H TYR A 251 8.819 4.901 -5.938 1.00 0.00 H new ATOM 0 HA TYR A 251 10.008 5.500 -3.291 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.072 5.685 -4.049 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.807 6.158 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.217 6.938 -6.192 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.142 8.436 -2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.520 9.220 -7.043 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.445 10.718 -3.053 1.00 0.00 H new ATOM 0 HH TYR A 251 9.601 11.523 -5.828 1.00 0.00 H new ATOM 1136 N VAL A 252 9.466 3.228 -2.479 1.00 0.00 N ATOM 1137 CA VAL A 252 9.214 1.869 -2.016 1.00 0.00 C ATOM 1138 C VAL A 252 8.866 1.847 -0.530 1.00 0.00 C ATOM 1139 O VAL A 252 9.189 2.775 0.210 1.00 0.00 O ATOM 1140 CB VAL A 252 10.431 0.958 -2.259 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.694 0.807 -3.750 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.659 1.501 -1.545 1.00 0.00 C ATOM 0 H VAL A 252 10.190 3.724 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 252 8.367 1.493 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 252 10.211 -0.028 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.558 0.160 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.821 0.366 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.892 1.786 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.508 0.843 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.886 2.499 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.465 1.551 -0.474 1.00 0.00 H new ATOM 1152 N LEU A 253 8.205 0.774 -0.101 1.00 0.00 N ATOM 1153 CA LEU A 253 7.813 0.624 1.296 1.00 0.00 C ATOM 1154 C LEU A 253 8.617 -0.484 1.967 1.00 0.00 C ATOM 1155 O LEU A 253 8.317 -1.667 1.809 1.00 0.00 O ATOM 1156 CB LEU A 253 6.317 0.315 1.396 1.00 0.00 C ATOM 1157 CG LEU A 253 5.396 1.536 1.315 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.991 1.117 0.907 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.370 2.273 2.645 1.00 0.00 C ATOM 0 H LEU A 253 7.930 -0.003 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 253 8.019 1.563 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 253 6.050 -0.376 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 253 6.130 -0.200 2.338 1.00 0.00 H new ATOM 0 HG LEU A 253 5.786 2.213 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.350 1.997 0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.025 0.634 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.591 0.420 1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.711 3.138 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.004 1.605 3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.377 2.606 2.896 1.00 0.00 H new ATOM 1171 N THR A 254 9.643 -0.091 2.716 1.00 0.00 N ATOM 1172 CA THR A 254 10.494 -1.048 3.413 1.00 0.00 C ATOM 1173 C THR A 254 9.965 -1.341 4.813 1.00 0.00 C ATOM 1174 O THR A 254 9.302 -0.504 5.425 1.00 0.00 O ATOM 1175 CB THR A 254 11.943 -0.537 3.521 1.00 0.00 C ATOM 1176 OG1 THR A 254 12.020 0.518 4.486 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.448 -0.039 2.176 1.00 0.00 C ATOM 0 H THR A 254 9.905 0.885 2.855 1.00 0.00 H new ATOM 0 HA THR A 254 10.482 -1.966 2.825 1.00 0.00 H new ATOM 0 HB THR A 254 12.572 -1.368 3.839 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.945 0.836 4.550 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.473 0.316 2.281 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.418 -0.853 1.452 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.815 0.778 1.829 1.00 0.00 H new ATOM 1185 N LYS A 255 10.271 -2.533 5.317 1.00 0.00 N ATOM 1186 CA LYS A 255 9.833 -2.939 6.651 1.00 0.00 C ATOM 1187 C LYS A 255 8.311 -2.998 6.736 1.00 0.00 C ATOM 1188 O LYS A 255 7.617 -2.072 6.318 1.00 0.00 O ATOM 1189 CB LYS A 255 10.376 -1.972 7.705 1.00 0.00 C ATOM 1190 CG LYS A 255 10.754 -2.650 9.013 1.00 0.00 C ATOM 1191 CD LYS A 255 12.056 -2.099 9.570 1.00 0.00 C ATOM 1192 CE LYS A 255 13.264 -2.779 8.946 1.00 0.00 C ATOM 1193 NZ LYS A 255 14.284 -1.794 8.491 1.00 0.00 N ATOM 0 H LYS A 255 10.821 -3.236 4.823 1.00 0.00 H new ATOM 0 HA LYS A 255 10.226 -3.937 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.252 -1.463 7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.626 -1.207 7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.956 -2.507 9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 255 10.851 -3.724 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 255 12.106 -1.026 9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 255 12.078 -2.238 10.651 1.00 0.00 H new ATOM 0 HE2 LYS A 255 13.713 -3.458 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 255 12.942 -3.385 8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 15.091 -2.299 8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.863 -1.162 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 14.611 -1.232 9.303 1.00 0.00 H new ATOM 1207 N GLY A 256 7.797 -4.094 7.286 1.00 0.00 N ATOM 1208 CA GLY A 256 6.362 -4.255 7.422 1.00 0.00 C ATOM 1209 C GLY A 256 5.747 -5.023 6.268 1.00 0.00 C ATOM 1210 O GLY A 256 4.813 -5.801 6.458 1.00 0.00 O ATOM 0 H GLY A 256 8.350 -4.874 7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.146 -4.775 8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.895 -3.272 7.489 1.00 0.00 H new ATOM 1214 N TRP A 257 6.271 -4.802 5.066 1.00 0.00 N ATOM 1215 CA TRP A 257 5.764 -5.479 3.876 1.00 0.00 C ATOM 1216 C TRP A 257 5.822 -6.995 4.042 1.00 0.00 C ATOM 1217 O TRP A 257 4.876 -7.703 3.699 1.00 0.00 O ATOM 1218 CB TRP A 257 6.570 -5.058 2.644 1.00 0.00 C ATOM 1219 CG TRP A 257 6.057 -5.656 1.368 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.736 -6.479 0.518 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.754 -5.476 0.802 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.936 -6.822 -0.544 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.715 -6.219 -0.393 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.617 -4.761 1.188 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.583 -6.267 -1.202 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.495 -4.807 0.384 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.485 -5.557 -0.801 1.00 0.00 C ATOM 0 H TRP A 257 7.045 -4.161 4.890 1.00 0.00 H new ATOM 0 HA TRP A 257 4.722 -5.188 3.740 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.553 -3.971 2.561 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.611 -5.351 2.782 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.754 -6.812 0.660 1.00 0.00 H new ATOM 0 HE1 TRP A 257 6.207 -7.427 -1.319 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.616 -4.182 2.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.572 -6.845 -2.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.612 -4.257 0.672 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.593 -5.574 -1.409 1.00 0.00 H new ATOM 1238 N SER A 258 6.940 -7.484 4.569 1.00 0.00 N ATOM 1239 CA SER A 258 7.121 -8.916 4.780 1.00 0.00 C ATOM 1240 C SER A 258 6.096 -9.452 5.774 1.00 0.00 C ATOM 1241 O SER A 258 5.624 -10.583 5.643 1.00 0.00 O ATOM 1242 CB SER A 258 8.537 -9.202 5.284 1.00 0.00 C ATOM 1243 OG SER A 258 9.494 -8.434 4.580 1.00 0.00 O ATOM 0 H SER A 258 7.733 -6.911 4.857 1.00 0.00 H new ATOM 0 HA SER A 258 6.973 -9.422 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.599 -8.978 6.349 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.760 -10.262 5.167 1.00 0.00 H new ATOM 0 HG SER A 258 10.390 -8.634 4.922 1.00 0.00 H new ATOM 1249 N ARG A 259 5.759 -8.638 6.767 1.00 0.00 N ATOM 1250 CA ARG A 259 4.791 -9.031 7.785 1.00 0.00 C ATOM 1251 C ARG A 259 3.394 -9.175 7.183 1.00 0.00 C ATOM 1252 O ARG A 259 2.660 -10.107 7.515 1.00 0.00 O ATOM 1253 CB ARG A 259 4.770 -8.004 8.920 1.00 0.00 C ATOM 1254 CG ARG A 259 5.580 -8.424 10.135 1.00 0.00 C ATOM 1255 CD ARG A 259 4.690 -8.964 11.244 1.00 0.00 C ATOM 1256 NE ARG A 259 4.043 -7.892 11.999 1.00 0.00 N ATOM 1257 CZ ARG A 259 2.793 -7.480 11.795 1.00 0.00 C ATOM 1258 NH1 ARG A 259 2.039 -8.043 10.856 1.00 0.00 N ATOM 1259 NH2 ARG A 259 2.292 -6.501 12.534 1.00 0.00 N ATOM 0 H ARG A 259 6.142 -7.701 6.890 1.00 0.00 H new ATOM 0 HA ARG A 259 5.093 -9.999 8.186 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.155 -7.055 8.547 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.737 -7.832 9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 259 6.303 -9.186 9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.148 -7.571 10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 259 3.929 -9.614 10.813 1.00 0.00 H new ATOM 0 HD3 ARG A 259 5.286 -9.576 11.921 1.00 0.00 H new ATOM 0 HE ARG A 259 4.584 -7.430 12.730 1.00 0.00 H new ATOM 0 HH11 ARG A 259 2.417 -8.798 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 259 1.083 -7.720 10.708 1.00 0.00 H new ATOM 0 HH21 ARG A 259 2.863 -6.064 13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 259 1.335 -6.184 12.379 1.00 0.00 H new ATOM 1273 N PHE A 260 3.035 -8.245 6.305 1.00 0.00 N ATOM 1274 CA PHE A 260 1.727 -8.268 5.663 1.00 0.00 C ATOM 1275 C PHE A 260 1.599 -9.458 4.716 1.00 0.00 C ATOM 1276 O PHE A 260 0.683 -10.269 4.842 1.00 0.00 O ATOM 1277 CB PHE A 260 1.491 -6.966 4.893 1.00 0.00 C ATOM 1278 CG PHE A 260 0.157 -6.903 4.206 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -1.016 -6.836 4.943 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.074 -6.913 2.824 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.245 -6.779 4.313 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.151 -6.858 2.188 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.311 -6.790 2.932 1.00 0.00 C ATOM 0 H PHE A 260 3.631 -7.467 6.022 1.00 0.00 H new ATOM 0 HA PHE A 260 0.973 -8.367 6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.574 -6.126 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.279 -6.847 4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.969 -6.828 6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 260 0.978 -6.964 2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.151 -6.726 4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.201 -6.868 1.109 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.269 -6.745 2.436 1.00 0.00 H new ATOM 1293 N VAL A 261 2.526 -9.555 3.768 1.00 0.00 N ATOM 1294 CA VAL A 261 2.520 -10.644 2.795 1.00 0.00 C ATOM 1295 C VAL A 261 2.425 -12.003 3.479 1.00 0.00 C ATOM 1296 O VAL A 261 1.888 -12.957 2.915 1.00 0.00 O ATOM 1297 CB VAL A 261 3.784 -10.615 1.913 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.664 -11.616 0.774 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.035 -9.211 1.379 1.00 0.00 C ATOM 0 H VAL A 261 3.292 -8.892 3.652 1.00 0.00 H new ATOM 0 HA VAL A 261 1.640 -10.497 2.168 1.00 0.00 H new ATOM 0 HB VAL A 261 4.638 -10.900 2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.566 -11.581 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.541 -12.619 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.799 -11.366 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.932 -9.212 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.181 -8.891 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.172 -8.523 2.214 1.00 0.00 H new ATOM 1309 N LYS A 262 2.951 -12.089 4.697 1.00 0.00 N ATOM 1310 CA LYS A 262 2.924 -13.335 5.454 1.00 0.00 C ATOM 1311 C LYS A 262 1.602 -13.490 6.202 1.00 0.00 C ATOM 1312 O LYS A 262 1.017 -14.572 6.227 1.00 0.00 O ATOM 1313 CB LYS A 262 4.093 -13.382 6.442 1.00 0.00 C ATOM 1314 CG LYS A 262 4.951 -14.630 6.308 1.00 0.00 C ATOM 1315 CD LYS A 262 4.656 -15.632 7.413 1.00 0.00 C ATOM 1316 CE LYS A 262 5.257 -16.995 7.107 1.00 0.00 C ATOM 1317 NZ LYS A 262 6.015 -17.539 8.268 1.00 0.00 N ATOM 0 H LYS A 262 3.401 -11.311 5.180 1.00 0.00 H new ATOM 0 HA LYS A 262 3.020 -14.161 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.719 -12.502 6.293 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.702 -13.327 7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.771 -15.094 5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 262 6.005 -14.353 6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 262 5.055 -15.261 8.357 1.00 0.00 H new ATOM 0 HD3 LYS A 262 3.578 -15.729 7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 262 4.462 -17.690 6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 262 5.920 -16.915 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 6.409 -18.469 8.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 6.789 -16.889 8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 5.377 -17.640 9.083 1.00 0.00 H new ATOM 1331 N GLU A 263 1.140 -12.403 6.809 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.112 -12.421 7.557 1.00 0.00 C ATOM 1333 C GLU A 263 -1.294 -12.707 6.636 1.00 0.00 C ATOM 1334 O GLU A 263 -2.083 -13.618 6.889 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.319 -11.085 8.277 1.00 0.00 C ATOM 1336 CG GLU A 263 -0.375 -11.213 9.791 1.00 0.00 C ATOM 1337 CD GLU A 263 -1.778 -11.485 10.299 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -2.549 -12.160 9.586 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.106 -11.023 11.413 1.00 0.00 O ATOM 0 H GLU A 263 1.613 -11.499 6.798 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.053 -13.219 8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.491 -10.407 8.008 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.245 -10.631 7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.286 -12.019 10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 263 0.001 -10.296 10.244 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.410 -11.925 5.568 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.496 -12.095 4.610 1.00 0.00 C ATOM 1348 C LYS A 264 -2.165 -13.174 3.577 1.00 0.00 C ATOM 1349 O LYS A 264 -2.964 -13.446 2.680 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.790 -10.771 3.903 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.872 -9.947 4.579 1.00 0.00 C ATOM 1352 CD LYS A 264 -3.534 -9.675 6.037 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.758 -9.220 6.817 1.00 0.00 C ATOM 1354 NZ LYS A 264 -4.783 -9.795 8.192 1.00 0.00 N ATOM 0 H LYS A 264 -0.765 -11.167 5.344 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.380 -12.414 5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.874 -10.183 3.856 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.090 -10.976 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -3.995 -9.002 4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -4.824 -10.474 4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -3.126 -10.578 6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -2.759 -8.911 6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.766 -8.132 6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.661 -9.516 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.632 -9.462 8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.800 -10.833 8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -3.934 -9.492 8.711 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.990 -13.786 3.706 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.570 -14.831 2.780 1.00 0.00 C ATOM 1370 C ASN A 265 -0.548 -14.309 1.346 1.00 0.00 C ATOM 1371 O ASN A 265 -0.796 -15.053 0.398 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.502 -16.040 2.886 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.843 -17.218 3.578 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.098 -17.814 3.053 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -1.337 -17.560 4.762 1.00 0.00 N ATOM 0 H ASN A 265 -0.315 -13.576 4.441 1.00 0.00 H new ATOM 0 HA ASN A 265 0.440 -15.139 3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.400 -15.756 3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.819 -16.340 1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.936 -18.345 5.275 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -2.118 -17.038 5.159 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.249 -13.021 1.194 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.195 -12.399 -0.123 1.00 0.00 C ATOM 1384 C LEU A 266 0.805 -13.111 -1.026 1.00 0.00 C ATOM 1385 O LEU A 266 1.871 -13.536 -0.576 1.00 0.00 O ATOM 1386 CB LEU A 266 0.178 -10.920 0.006 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.222 -10.045 -1.183 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.720 -10.131 -1.429 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.201 -8.603 -0.948 1.00 0.00 C ATOM 0 H LEU A 266 -0.041 -12.389 1.967 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.183 -12.482 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.290 -10.520 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.256 -10.844 0.147 1.00 0.00 H new ATOM 0 HG LEU A 266 0.292 -10.413 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.986 -9.502 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.995 -11.164 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.254 -9.789 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.091 -7.994 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.285 -8.223 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.283 -8.557 -0.822 1.00 0.00 H new ATOM 1401 N ARG A 267 0.459 -13.238 -2.303 1.00 0.00 N ATOM 1402 CA ARG A 267 1.326 -13.899 -3.269 1.00 0.00 C ATOM 1403 C ARG A 267 1.288 -13.182 -4.616 1.00 0.00 C ATOM 1404 O ARG A 267 0.538 -12.223 -4.797 1.00 0.00 O ATOM 1405 CB ARG A 267 0.909 -15.361 -3.445 1.00 0.00 C ATOM 1406 CG ARG A 267 1.112 -16.205 -2.199 1.00 0.00 C ATOM 1407 CD ARG A 267 2.511 -16.802 -2.147 1.00 0.00 C ATOM 1408 NE ARG A 267 2.491 -18.258 -2.269 1.00 0.00 N ATOM 1409 CZ ARG A 267 2.073 -19.077 -1.306 1.00 0.00 C ATOM 1410 NH1 ARG A 267 1.642 -18.587 -0.150 1.00 0.00 N ATOM 1411 NH2 ARG A 267 2.087 -20.388 -1.500 1.00 0.00 N ATOM 0 H ARG A 267 -0.418 -12.891 -2.692 1.00 0.00 H new ATOM 0 HA ARG A 267 2.346 -13.863 -2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -0.142 -15.398 -3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.479 -15.797 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 267 0.944 -15.593 -1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.373 -17.006 -2.177 1.00 0.00 H new ATOM 0 HD2 ARG A 267 3.115 -16.379 -2.950 1.00 0.00 H new ATOM 0 HD3 ARG A 267 2.989 -16.524 -1.208 1.00 0.00 H new ATOM 0 HE ARG A 267 2.816 -18.671 -3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 267 1.630 -17.579 0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 267 1.323 -19.219 0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 267 2.418 -20.769 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 267 1.767 -21.016 -0.763 1.00 0.00 H new ATOM 1425 N ALA A 268 2.099 -13.656 -5.557 1.00 0.00 N ATOM 1426 CA ALA A 268 2.156 -13.061 -6.886 1.00 0.00 C ATOM 1427 C ALA A 268 0.878 -13.347 -7.668 1.00 0.00 C ATOM 1428 O ALA A 268 0.164 -14.307 -7.381 1.00 0.00 O ATOM 1429 CB ALA A 268 3.368 -13.581 -7.643 1.00 0.00 C ATOM 0 H ALA A 268 2.725 -14.450 -5.423 1.00 0.00 H new ATOM 0 HA ALA A 268 2.248 -11.981 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.399 -13.129 -8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.276 -13.323 -7.098 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.299 -14.664 -7.740 1.00 0.00 H new ATOM 1435 N GLY A 269 0.599 -12.508 -8.661 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.593 -12.688 -9.468 1.00 0.00 C ATOM 1437 C GLY A 269 -1.743 -11.816 -9.009 1.00 0.00 C ATOM 1438 O GLY A 269 -2.598 -11.431 -9.807 1.00 0.00 O ATOM 0 H GLY A 269 1.176 -11.708 -8.920 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.361 -12.460 -10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.898 -13.734 -9.432 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.765 -11.502 -7.718 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.820 -10.670 -7.149 1.00 0.00 C ATOM 1444 C ASP A 270 -2.553 -9.192 -7.428 1.00 0.00 C ATOM 1445 O ASP A 270 -1.662 -8.849 -8.203 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.928 -10.904 -5.643 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.975 -12.378 -5.289 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -4.013 -13.019 -5.557 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -1.976 -12.890 -4.744 1.00 0.00 O ATOM 0 H ASP A 270 -1.064 -11.811 -7.045 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.763 -10.948 -7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -2.077 -10.440 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.825 -10.414 -5.265 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.332 -8.327 -6.789 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.178 -6.888 -6.967 1.00 0.00 C ATOM 1456 C VAL A 271 -3.131 -6.170 -5.623 1.00 0.00 C ATOM 1457 O VAL A 271 -3.812 -6.560 -4.674 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.325 -6.298 -7.809 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.044 -4.843 -8.150 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.537 -7.118 -9.072 1.00 0.00 C ATOM 0 H VAL A 271 -4.075 -8.596 -6.144 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.235 -6.735 -7.493 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.241 -6.338 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -4.865 -4.444 -8.745 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -3.948 -4.266 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.117 -4.775 -8.719 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.351 -6.686 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.624 -7.113 -9.667 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.788 -8.144 -8.802 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.321 -5.119 -5.547 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.184 -4.344 -4.321 1.00 0.00 C ATOM 1472 C VAL A 272 -2.740 -2.936 -4.496 1.00 0.00 C ATOM 1473 O VAL A 272 -2.049 -2.041 -4.985 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.712 -4.253 -3.876 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.606 -3.606 -2.505 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.068 -5.631 -3.874 1.00 0.00 C ATOM 0 H VAL A 272 -1.749 -4.785 -6.322 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.756 -4.864 -3.552 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.175 -3.627 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.441 -3.551 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.025 -2.601 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.158 -4.202 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.971 -5.546 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.605 -6.283 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.108 -6.053 -4.878 1.00 0.00 H new ATOM 1486 N SER A 273 -3.992 -2.743 -4.091 1.00 0.00 N ATOM 1487 CA SER A 273 -4.639 -1.442 -4.204 1.00 0.00 C ATOM 1488 C SER A 273 -4.488 -0.645 -2.911 1.00 0.00 C ATOM 1489 O SER A 273 -4.443 -1.214 -1.821 1.00 0.00 O ATOM 1490 CB SER A 273 -6.123 -1.615 -4.539 1.00 0.00 C ATOM 1491 OG SER A 273 -6.369 -2.878 -5.130 1.00 0.00 O ATOM 0 H SER A 273 -4.577 -3.471 -3.682 1.00 0.00 H new ATOM 0 HA SER A 273 -4.153 -0.891 -5.009 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.718 -1.513 -3.631 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.440 -0.824 -5.219 1.00 0.00 H new ATOM 0 HG SER A 273 -7.220 -2.852 -5.615 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.407 0.675 -3.043 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.260 1.550 -1.886 1.00 0.00 C ATOM 1499 C PHE A 274 -5.241 2.717 -1.958 1.00 0.00 C ATOM 1500 O PHE A 274 -5.357 3.378 -2.989 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.827 2.078 -1.799 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.818 1.023 -1.438 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.670 0.608 -0.126 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.020 0.447 -2.415 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.744 -0.363 0.208 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.093 -0.523 -2.088 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.046 -0.929 -0.775 1.00 0.00 C ATOM 0 H PHE A 274 -4.441 1.162 -3.939 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.481 0.968 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.552 2.519 -2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.787 2.876 -1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.285 1.048 0.646 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.125 0.761 -3.443 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.638 -0.679 1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.523 -0.964 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.771 -1.687 -0.517 1.00 0.00 H new ATOM 1517 N SER A 275 -5.942 2.962 -0.857 1.00 0.00 N ATOM 1518 CA SER A 275 -6.913 4.048 -0.798 1.00 0.00 C ATOM 1519 C SER A 275 -6.439 5.152 0.143 1.00 0.00 C ATOM 1520 O SER A 275 -5.337 5.086 0.687 1.00 0.00 O ATOM 1521 CB SER A 275 -8.274 3.522 -0.340 1.00 0.00 C ATOM 1522 OG SER A 275 -8.442 2.161 -0.701 1.00 0.00 O ATOM 0 H SER A 275 -5.856 2.424 0.006 1.00 0.00 H new ATOM 0 HA SER A 275 -7.012 4.466 -1.800 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.364 3.629 0.741 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.068 4.121 -0.786 1.00 0.00 H new ATOM 0 HG SER A 275 -9.319 1.847 -0.396 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.281 6.162 0.330 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.950 7.280 1.205 1.00 0.00 C ATOM 1530 C ARG A 276 -8.213 7.907 1.789 1.00 0.00 C ATOM 1531 O ARG A 276 -9.255 7.948 1.136 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.151 8.336 0.439 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.751 9.534 1.287 1.00 0.00 C ATOM 1534 CD ARG A 276 -5.232 10.677 0.430 1.00 0.00 C ATOM 1535 NE ARG A 276 -5.844 11.952 0.792 1.00 0.00 N ATOM 1536 CZ ARG A 276 -7.103 12.276 0.508 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -7.886 11.422 -0.140 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -7.584 13.457 0.874 1.00 0.00 N ATOM 0 H ARG A 276 -8.198 6.229 -0.113 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.342 6.898 2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.252 7.874 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.743 8.683 -0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -6.610 9.873 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.983 9.235 2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -4.150 10.750 0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -5.433 10.463 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.273 12.634 1.292 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -7.523 10.512 -0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -8.850 11.676 -0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.989 14.118 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -8.549 13.704 0.656 1.00 0.00 H new ATOM 1552 N SER A 277 -8.112 8.395 3.020 1.00 0.00 N ATOM 1553 CA SER A 277 -9.248 9.018 3.691 1.00 0.00 C ATOM 1554 C SER A 277 -9.433 10.458 3.220 1.00 0.00 C ATOM 1555 O SER A 277 -8.541 11.039 2.600 1.00 0.00 O ATOM 1556 CB SER A 277 -9.052 8.988 5.207 1.00 0.00 C ATOM 1557 OG SER A 277 -8.309 7.847 5.603 1.00 0.00 O ATOM 0 H SER A 277 -7.256 8.372 3.574 1.00 0.00 H new ATOM 0 HA SER A 277 -10.144 8.451 3.437 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.535 9.892 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.023 8.984 5.702 1.00 0.00 H new ATOM 0 HG SER A 277 -8.887 7.056 5.581 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.597 11.027 3.517 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.899 12.399 3.124 1.00 0.00 C ATOM 1565 C ASN A 278 -10.416 13.386 4.184 1.00 0.00 C ATOM 1566 O ASN A 278 -11.189 14.201 4.690 1.00 0.00 O ATOM 1567 CB ASN A 278 -12.403 12.566 2.899 1.00 0.00 C ATOM 1568 CG ASN A 278 -12.808 12.283 1.465 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -11.960 12.171 0.579 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -14.110 12.165 1.229 1.00 0.00 N ATOM 0 H ASN A 278 -11.346 10.560 4.028 1.00 0.00 H new ATOM 0 HA ASN A 278 -10.374 12.610 2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.944 11.895 3.566 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.696 13.582 3.163 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -14.442 11.974 0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -14.778 12.265 1.993 1.00 0.00 H new ATOM 1577 N GLY A 279 -9.130 13.307 4.514 1.00 0.00 N ATOM 1578 CA GLY A 279 -8.563 14.198 5.509 1.00 0.00 C ATOM 1579 C GLY A 279 -7.084 13.950 5.731 1.00 0.00 C ATOM 1580 O GLY A 279 -6.704 13.019 6.439 1.00 0.00 O ATOM 0 H GLY A 279 -8.471 12.642 4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -8.712 15.231 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -9.095 14.071 6.452 1.00 0.00 H new ATOM 1584 N GLN A 280 -6.248 14.786 5.123 1.00 0.00 N ATOM 1585 CA GLN A 280 -4.803 14.651 5.259 1.00 0.00 C ATOM 1586 C GLN A 280 -4.329 13.310 4.707 1.00 0.00 C ATOM 1587 O GLN A 280 -5.125 12.389 4.521 1.00 0.00 O ATOM 1588 CB GLN A 280 -4.390 14.792 6.725 1.00 0.00 C ATOM 1589 CG GLN A 280 -3.299 15.828 6.955 1.00 0.00 C ATOM 1590 CD GLN A 280 -3.643 16.804 8.062 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -4.766 17.300 8.142 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -2.672 17.088 8.924 1.00 0.00 N ATOM 0 H GLN A 280 -6.546 15.562 4.533 1.00 0.00 H new ATOM 0 HA GLN A 280 -4.332 15.447 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.265 15.062 7.316 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -4.044 13.825 7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.367 15.319 7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -3.127 16.379 6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -1.755 16.654 8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -2.844 17.740 9.689 1.00 0.00 H new ATOM 1601 N ASP A 281 -3.031 13.205 4.447 1.00 0.00 N ATOM 1602 CA ASP A 281 -2.454 11.974 3.917 1.00 0.00 C ATOM 1603 C ASP A 281 -1.829 11.139 5.030 1.00 0.00 C ATOM 1604 O ASP A 281 -0.881 10.390 4.799 1.00 0.00 O ATOM 1605 CB ASP A 281 -1.403 12.296 2.853 1.00 0.00 C ATOM 1606 CG ASP A 281 -1.990 12.344 1.457 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -2.542 13.399 1.080 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -1.898 11.325 0.738 1.00 0.00 O ATOM 0 H ASP A 281 -2.358 13.957 4.594 1.00 0.00 H new ATOM 0 HA ASP A 281 -3.257 11.394 3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -0.940 13.256 3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.614 11.545 2.887 1.00 0.00 H new ATOM 1613 N GLN A 282 -2.366 11.272 6.240 1.00 0.00 N ATOM 1614 CA GLN A 282 -1.860 10.531 7.388 1.00 0.00 C ATOM 1615 C GLN A 282 -2.579 9.193 7.530 1.00 0.00 C ATOM 1616 O GLN A 282 -2.002 8.210 7.995 1.00 0.00 O ATOM 1617 CB GLN A 282 -2.023 11.354 8.667 1.00 0.00 C ATOM 1618 CG GLN A 282 -0.706 11.686 9.350 1.00 0.00 C ATOM 1619 CD GLN A 282 0.072 10.447 9.749 1.00 0.00 C ATOM 1620 OE1 GLN A 282 0.943 9.984 9.012 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -0.241 9.903 10.918 1.00 0.00 N ATOM 0 H GLN A 282 -3.152 11.887 6.449 1.00 0.00 H new ATOM 0 HA GLN A 282 -0.800 10.337 7.226 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.543 12.282 8.428 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.656 10.805 9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.097 12.293 8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.903 12.288 10.237 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.970 10.321 11.496 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.247 9.067 11.239 1.00 0.00 H new ATOM 1630 N GLN A 283 -3.845 9.161 7.127 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.645 7.944 7.209 1.00 0.00 C ATOM 1632 C GLN A 283 -4.756 7.271 5.845 1.00 0.00 C ATOM 1633 O GLN A 283 -5.226 7.873 4.880 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.042 8.263 7.747 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.727 7.074 8.404 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.885 6.446 9.497 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.585 7.082 10.508 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.498 5.192 9.300 1.00 0.00 N ATOM 0 H GLN A 283 -4.340 9.965 6.740 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.146 7.257 7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -5.967 9.074 8.471 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.664 8.623 6.928 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.680 7.395 8.824 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.950 6.323 7.646 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -5.770 4.702 8.447 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.929 4.718 10.001 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.320 6.018 5.773 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.369 5.261 4.526 1.00 0.00 C ATOM 1649 C LEU A 284 -5.024 3.901 4.743 1.00 0.00 C ATOM 1650 O LEU A 284 -5.434 3.568 5.855 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.959 5.078 3.960 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.317 6.347 3.399 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -0.818 6.349 3.664 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.596 6.470 1.909 1.00 0.00 C ATOM 0 H LEU A 284 -3.929 5.505 6.563 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.969 5.823 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.317 4.681 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.996 4.328 3.170 1.00 0.00 H new ATOM 0 HG LEU A 284 -2.756 7.208 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.378 7.260 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.638 6.307 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.363 5.482 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.132 7.379 1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.184 5.605 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.672 6.514 1.743 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.118 3.118 3.674 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.723 1.793 3.747 1.00 0.00 C ATOM 1668 C TYR A 285 -5.075 0.844 2.744 1.00 0.00 C ATOM 1669 O TYR A 285 -4.663 1.258 1.660 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.228 1.882 3.487 1.00 0.00 C ATOM 1671 CG TYR A 285 -7.915 2.979 4.269 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.006 4.268 3.759 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.473 2.724 5.515 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.633 5.273 4.471 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.102 3.725 6.232 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.179 4.997 5.705 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.805 5.995 6.417 1.00 0.00 O ATOM 0 H TYR A 285 -4.783 3.378 2.746 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.558 1.399 4.750 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.395 2.047 2.423 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.688 0.926 3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.580 4.488 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.415 1.729 5.930 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.695 6.270 4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.531 3.512 7.200 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.135 5.633 7.266 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.988 -0.430 3.113 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.390 -1.436 2.244 1.00 0.00 C ATOM 1689 C ILE A 286 -5.436 -2.432 1.756 1.00 0.00 C ATOM 1690 O ILE A 286 -6.015 -3.180 2.545 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.258 -2.200 2.965 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.564 -3.167 1.998 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.803 -2.949 4.173 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.057 -3.037 1.996 1.00 0.00 C ATOM 0 H ILE A 286 -5.324 -0.789 4.007 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.971 -0.908 1.387 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.522 -1.476 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.833 -4.189 2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.938 -2.991 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.991 -3.481 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.250 -2.240 4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.559 -3.663 3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.631 -3.750 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.780 -2.025 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.673 -3.242 2.995 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.675 -2.439 0.448 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.652 -3.348 -0.126 1.00 0.00 C ATOM 1708 C GLY A 287 -6.055 -4.238 -1.198 1.00 0.00 C ATOM 1709 O GLY A 287 -5.339 -3.766 -2.079 1.00 0.00 O ATOM 0 H GLY A 287 -5.209 -1.831 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.074 -3.969 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.473 -2.772 -0.552 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.353 -5.532 -1.122 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.841 -6.492 -2.094 1.00 0.00 C ATOM 1715 C TRP A 288 -6.979 -7.277 -2.736 1.00 0.00 C ATOM 1716 O TRP A 288 -7.982 -7.579 -2.088 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.859 -7.454 -1.424 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.462 -8.227 -0.293 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.833 -9.541 -0.303 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.767 -7.733 1.017 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.352 -9.895 0.919 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.321 -8.803 1.746 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.627 -6.491 1.643 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.732 -8.666 3.071 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.035 -6.358 2.957 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.582 -7.440 3.657 1.00 0.00 C ATOM 0 H TRP A 288 -6.946 -5.939 -0.398 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.321 -5.937 -2.874 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.480 -8.152 -2.170 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -4.004 -6.889 -1.053 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.733 -10.205 -1.148 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.703 -10.819 1.169 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.208 -5.651 1.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.154 -9.498 3.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.930 -5.404 3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.892 -7.303 4.682 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.818 -7.606 -4.015 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.833 -8.356 -4.746 1.00 0.00 C ATOM 1739 C LYS A 289 -7.296 -9.722 -5.169 1.00 0.00 C ATOM 1740 O LYS A 289 -6.143 -9.845 -5.582 1.00 0.00 O ATOM 1741 CB LYS A 289 -8.295 -7.567 -5.972 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.717 -7.042 -5.856 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.814 -5.923 -4.832 1.00 0.00 C ATOM 1744 CE LYS A 289 -9.525 -4.568 -5.459 1.00 0.00 C ATOM 1745 NZ LYS A 289 -9.656 -3.460 -4.472 1.00 0.00 N ATOM 0 H LYS A 289 -5.994 -7.365 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.686 -8.511 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.618 -6.727 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -8.223 -8.205 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -10.052 -6.678 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -10.385 -7.856 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -10.811 -5.916 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -9.109 -6.108 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -8.517 -4.567 -5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.211 -4.398 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -9.451 -2.553 -4.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -10.625 -3.444 -4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -8.983 -3.608 -3.693 1.00 0.00 H new ATOM 1759 N SER A 290 -8.143 -10.741 -5.067 1.00 0.00 N ATOM 1760 CA SER A 290 -7.754 -12.096 -5.442 1.00 0.00 C ATOM 1761 C SER A 290 -8.103 -12.379 -6.900 1.00 0.00 C ATOM 1762 O SER A 290 -8.723 -13.395 -7.215 1.00 0.00 O ATOM 1763 CB SER A 290 -8.440 -13.117 -4.530 1.00 0.00 C ATOM 1764 OG SER A 290 -8.841 -12.520 -3.309 1.00 0.00 O ATOM 0 H SER A 290 -9.101 -10.655 -4.729 1.00 0.00 H new ATOM 0 HA SER A 290 -6.674 -12.184 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 290 -9.309 -13.536 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.760 -13.944 -4.328 1.00 0.00 H new ATOM 0 HG SER A 290 -9.278 -13.191 -2.745 1.00 0.00 H new ATOM 1770 N ARG A 291 -7.700 -11.475 -7.785 1.00 0.00 N ATOM 1771 CA ARG A 291 -7.969 -11.627 -9.210 1.00 0.00 C ATOM 1772 C ARG A 291 -7.033 -12.655 -9.836 1.00 0.00 C ATOM 1773 O ARG A 291 -5.821 -12.448 -9.898 1.00 0.00 O ATOM 1774 CB ARG A 291 -7.819 -10.283 -9.923 1.00 0.00 C ATOM 1775 CG ARG A 291 -8.893 -9.273 -9.553 1.00 0.00 C ATOM 1776 CD ARG A 291 -10.067 -9.329 -10.518 1.00 0.00 C ATOM 1777 NE ARG A 291 -10.959 -8.182 -10.362 1.00 0.00 N ATOM 1778 CZ ARG A 291 -11.794 -8.027 -9.338 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -11.854 -8.942 -8.376 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -12.570 -6.956 -9.272 1.00 0.00 N ATOM 0 H ARG A 291 -7.186 -10.629 -7.541 1.00 0.00 H new ATOM 0 HA ARG A 291 -8.994 -11.980 -9.325 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -6.841 -9.863 -9.687 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.843 -10.448 -11.000 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.244 -9.468 -8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -8.467 -8.270 -9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.694 -9.361 -11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.628 -10.249 -10.354 1.00 0.00 H new ATOM 0 HE ARG A 291 -10.940 -7.458 -11.080 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -11.258 -9.768 -8.420 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -12.496 -8.818 -7.593 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -12.528 -6.249 -10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -13.210 -6.838 -8.487 1.00 0.00 H new ATOM 1794 N SER A 292 -7.604 -13.765 -10.295 1.00 0.00 N ATOM 1795 CA SER A 292 -6.818 -14.825 -10.916 1.00 0.00 C ATOM 1796 C SER A 292 -7.542 -15.396 -12.130 1.00 0.00 C ATOM 1797 O SER A 292 -6.950 -15.554 -13.200 1.00 0.00 O ATOM 1798 CB SER A 292 -6.538 -15.938 -9.905 1.00 0.00 C ATOM 1799 OG SER A 292 -5.283 -16.548 -10.151 1.00 0.00 O ATOM 0 H SER A 292 -8.605 -13.953 -10.249 1.00 0.00 H new ATOM 0 HA SER A 292 -5.872 -14.397 -11.247 1.00 0.00 H new ATOM 0 HB2 SER A 292 -6.555 -15.528 -8.895 1.00 0.00 H new ATOM 0 HB3 SER A 292 -7.327 -16.688 -9.958 1.00 0.00 H new ATOM 0 HG SER A 292 -5.128 -17.255 -9.490 1.00 0.00 H new ATOM 1805 N GLY A 293 -8.822 -15.705 -11.960 1.00 0.00 N ATOM 1806 CA GLY A 293 -9.604 -16.253 -13.052 1.00 0.00 C ATOM 1807 C GLY A 293 -10.760 -17.108 -12.567 1.00 0.00 C ATOM 1808 O GLY A 293 -10.556 -18.098 -11.865 1.00 0.00 O ATOM 0 H GLY A 293 -9.333 -15.586 -11.085 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -9.991 -15.437 -13.663 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -8.957 -16.852 -13.693 1.00 0.00 H new ATOM 1812 N SER A 294 -11.975 -16.724 -12.939 1.00 0.00 N ATOM 1813 CA SER A 294 -13.168 -17.459 -12.536 1.00 0.00 C ATOM 1814 C SER A 294 -13.196 -18.841 -13.180 1.00 0.00 C ATOM 1815 O SER A 294 -12.386 -19.148 -14.054 1.00 0.00 O ATOM 1816 CB SER A 294 -14.427 -16.679 -12.919 1.00 0.00 C ATOM 1817 OG SER A 294 -14.834 -15.817 -11.871 1.00 0.00 O ATOM 0 H SER A 294 -12.160 -15.906 -13.520 1.00 0.00 H new ATOM 0 HA SER A 294 -13.142 -17.582 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 294 -14.237 -16.096 -13.820 1.00 0.00 H new ATOM 0 HB3 SER A 294 -15.232 -17.375 -13.154 1.00 0.00 H new ATOM 0 HG SER A 294 -15.640 -15.329 -12.143 1.00 0.00 H new ATOM 1823 N ASP A 295 -14.134 -19.674 -12.739 1.00 0.00 N ATOM 1824 CA ASP A 295 -14.268 -21.024 -13.272 1.00 0.00 C ATOM 1825 C ASP A 295 -15.184 -21.041 -14.491 1.00 0.00 C ATOM 1826 O ASP A 295 -14.831 -21.581 -15.539 1.00 0.00 O ATOM 1827 CB ASP A 295 -14.814 -21.966 -12.198 1.00 0.00 C ATOM 1828 CG ASP A 295 -13.718 -22.534 -11.316 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -12.642 -22.875 -11.850 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -13.936 -22.637 -10.091 1.00 0.00 O ATOM 0 H ASP A 295 -14.812 -19.437 -12.014 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.279 -21.366 -13.579 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -15.533 -21.429 -11.579 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -15.353 -22.784 -12.676 1.00 0.00 H new ATOM 1835 N LEU A 296 -16.363 -20.445 -14.347 1.00 0.00 N ATOM 1836 CA LEU A 296 -17.330 -20.389 -15.436 1.00 0.00 C ATOM 1837 C LEU A 296 -16.780 -19.591 -16.614 1.00 0.00 C ATOM 1838 O LEU A 296 -17.107 -19.863 -17.769 1.00 0.00 O ATOM 1839 CB LEU A 296 -18.641 -19.769 -14.952 1.00 0.00 C ATOM 1840 CG LEU A 296 -19.643 -20.757 -14.352 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -20.165 -21.704 -15.421 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -19.004 -21.536 -13.212 1.00 0.00 C ATOM 0 H LEU A 296 -16.672 -19.994 -13.486 1.00 0.00 H new ATOM 0 HA LEU A 296 -17.521 -21.409 -15.770 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -18.412 -19.009 -14.205 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -19.115 -19.259 -15.790 1.00 0.00 H new ATOM 0 HG LEU A 296 -20.486 -20.193 -13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -20.876 -22.399 -14.975 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -20.660 -21.131 -16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -19.333 -22.262 -15.851 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.730 -22.234 -12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.143 -22.089 -13.587 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.680 -20.844 -12.435 1.00 0.00 H new ATOM 1854 N ASP A 297 -15.943 -18.602 -16.313 1.00 0.00 N ATOM 1855 CA ASP A 297 -15.347 -17.764 -17.345 1.00 0.00 C ATOM 1856 C ASP A 297 -14.523 -18.601 -18.318 1.00 0.00 C ATOM 1857 O ASP A 297 -14.739 -18.558 -19.530 1.00 0.00 O ATOM 1858 CB ASP A 297 -14.469 -16.684 -16.711 1.00 0.00 C ATOM 1859 CG ASP A 297 -15.225 -15.391 -16.472 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -15.460 -14.650 -17.451 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -15.580 -15.117 -15.307 1.00 0.00 O ATOM 0 H ASP A 297 -15.663 -18.362 -15.362 1.00 0.00 H new ATOM 0 HA ASP A 297 -16.154 -17.286 -17.900 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -14.073 -17.051 -15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -13.615 -16.488 -17.359 1.00 0.00 H new ATOM 1866 N ALA A 298 -13.576 -19.362 -17.780 1.00 0.00 N ATOM 1867 CA ALA A 298 -12.719 -20.210 -18.600 1.00 0.00 C ATOM 1868 C ALA A 298 -13.069 -21.682 -18.420 1.00 0.00 C ATOM 1869 O ALA A 298 -12.584 -22.291 -17.444 1.00 0.00 O ATOM 1870 CB ALA A 298 -11.257 -19.968 -18.257 1.00 0.00 C ATOM 0 H ALA A 298 -13.383 -19.409 -16.780 1.00 0.00 H new ATOM 0 HA ALA A 298 -12.885 -19.950 -19.645 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -10.627 -20.607 -18.876 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -11.008 -18.923 -18.443 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -11.087 -20.200 -17.206 1.00 0.00 H new TER 1876 ALA A 298