USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 984 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 -3 MET CE :methyl 172:sc= 0 (180deg=0) USER MOD Set 1.2: A 346 HIS : no HE2:sc= -0.839 X(o=-0.84,f=-0.52) USER MOD Set 2.1: A 270 GLN : amide:sc= -14.4! C(o=-19!,f=-24!) USER MOD Set 2.2: A 336 ASN : amide:sc= -4.15 K(o=-19,f=-24!) USER MOD Set 3.1: A 306 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 341 GLN : amide:sc= -6.71! C(o=-6.7!,f=-3.4!) USER MOD Single : A -1 SER OG : rot -1:sc= 1.87 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 87:sc= 0.584 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 LYS NZ :NH3+ 158:sc= -0.293 (180deg=-1.04) USER MOD Single : A 279 THR OG1 : rot -78:sc= 1.09 USER MOD Single : A 280 THR OG1 : rot 23:sc= 0.774 USER MOD Single : A 282 GLN : amide:sc= -1.88 K(o=-1.9,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.0263 K(o=-0.026,f=-0.61) USER MOD Single : A 286 ASN : amide:sc= -4.89! C(o=-4.9!,f=-7.2!) USER MOD Single : A 289 SER OG : rot 180:sc= 0.0765 USER MOD Single : A 298 THR OG1 : rot 180:sc= -0.0682 USER MOD Single : A 305 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.12) USER MOD Single : A 307 THR OG1 : rot -18:sc= 0.83 USER MOD Single : A 309 THR OG1 : rot -154:sc= -2.08 USER MOD Single : A 314 HIS : no HD1:sc= -6.09! C(o=-6.1!,f=-9.7!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 321 THR OG1 : rot 59:sc= -0.782 USER MOD Single : A 322 ASN : amide:sc= -0.563 K(o=-0.56,f=-3.8!) USER MOD Single : A 334 LYS NZ :NH3+ -139:sc= -7.93! (180deg=-11.4!) USER MOD Single : A 347 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 354 ASN : amide:sc= -7.9! C(o=-7.9!,f=-20!) USER MOD Single : A 357 GLN : amide:sc= -7.58! C(o=-7.6!,f=-5.7!) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.775 X(o=-0.77,f=-0.5) USER MOD Single : A 362 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot -29:sc= 0.997 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 0.425 20.457 17.699 1.00 0.00 N ATOM 2 CA GLY A -5 1.857 20.810 17.484 1.00 0.00 C ATOM 3 C GLY A -5 2.035 21.894 16.440 1.00 0.00 C ATOM 4 O GLY A -5 2.060 23.081 16.766 1.00 0.00 O ATOM 0 H1 GLY A -5 0.356 19.712 18.421 1.00 0.00 H new ATOM 0 H2 GLY A -5 -0.096 21.299 18.019 1.00 0.00 H new ATOM 0 H3 GLY A -5 0.014 20.114 16.807 1.00 0.00 H new ATOM 0 HA2 GLY A -5 2.292 21.142 18.427 1.00 0.00 H new ATOM 0 HA3 GLY A -5 2.406 19.920 17.176 1.00 0.00 H new ATOM 10 N ALA A -4 2.160 21.486 15.184 1.00 0.00 N ATOM 11 CA ALA A -4 2.336 22.430 14.087 1.00 0.00 C ATOM 12 C ALA A -4 2.162 21.742 12.736 1.00 0.00 C ATOM 13 O ALA A -4 2.748 22.160 11.737 1.00 0.00 O ATOM 14 CB ALA A -4 3.705 23.090 14.174 1.00 0.00 C ATOM 0 H ALA A -4 2.143 20.507 14.899 1.00 0.00 H new ATOM 0 HA ALA A -4 1.568 23.198 14.174 1.00 0.00 H new ATOM 0 HB1 ALA A -4 3.823 23.792 13.349 1.00 0.00 H new ATOM 0 HB2 ALA A -4 3.792 23.624 15.120 1.00 0.00 H new ATOM 0 HB3 ALA A -4 4.481 22.327 14.115 1.00 0.00 H new ATOM 20 N MET A -3 1.354 20.686 12.710 1.00 0.00 N ATOM 21 CA MET A -3 1.109 19.946 11.479 1.00 0.00 C ATOM 22 C MET A -3 2.411 19.395 10.911 1.00 0.00 C ATOM 23 O MET A -3 3.193 20.125 10.301 1.00 0.00 O ATOM 24 CB MET A -3 0.427 20.846 10.450 1.00 0.00 C ATOM 25 CG MET A -3 -0.970 21.284 10.859 1.00 0.00 C ATOM 26 SD MET A -3 -2.239 20.740 9.701 1.00 0.00 S ATOM 27 CE MET A -3 -3.685 20.715 10.759 1.00 0.00 C ATOM 0 H MET A -3 0.859 20.325 13.526 1.00 0.00 H new ATOM 0 HA MET A -3 0.452 19.107 11.709 1.00 0.00 H new ATOM 0 HB2 MET A -3 1.043 21.730 10.287 1.00 0.00 H new ATOM 0 HB3 MET A -3 0.370 20.318 9.498 1.00 0.00 H new ATOM 0 HG2 MET A -3 -1.195 20.888 11.849 1.00 0.00 H new ATOM 0 HG3 MET A -3 -0.997 22.371 10.936 1.00 0.00 H new ATOM 0 HE1 MET A -3 -4.575 20.536 10.155 1.00 0.00 H new ATOM 0 HE2 MET A -3 -3.582 19.920 11.498 1.00 0.00 H new ATOM 0 HE3 MET A -3 -3.780 21.674 11.269 1.00 0.00 H new ATOM 37 N GLY A -2 2.637 18.104 11.116 1.00 0.00 N ATOM 38 CA GLY A -2 3.845 17.478 10.620 1.00 0.00 C ATOM 39 C GLY A -2 3.703 15.978 10.485 1.00 0.00 C ATOM 40 O GLY A -2 2.597 15.443 10.565 1.00 0.00 O ATOM 0 H GLY A -2 2.005 17.480 11.617 1.00 0.00 H new ATOM 0 HA2 GLY A -2 4.100 17.905 9.650 1.00 0.00 H new ATOM 0 HA3 GLY A -2 4.671 17.703 11.295 1.00 0.00 H new ATOM 44 N SER A -1 4.824 15.299 10.270 1.00 0.00 N ATOM 45 CA SER A -1 4.825 13.850 10.109 1.00 0.00 C ATOM 46 C SER A -1 3.830 13.435 9.033 1.00 0.00 C ATOM 47 O SER A -1 2.686 13.091 9.327 1.00 0.00 O ATOM 48 CB SER A -1 4.494 13.148 11.431 1.00 0.00 C ATOM 49 OG SER A -1 3.112 13.237 11.744 1.00 0.00 O ATOM 0 H SER A -1 5.746 15.730 10.203 1.00 0.00 H new ATOM 0 HA SER A -1 5.826 13.547 9.802 1.00 0.00 H new ATOM 0 HB2 SER A -1 4.786 12.100 11.369 1.00 0.00 H new ATOM 0 HB3 SER A -1 5.078 13.594 12.236 1.00 0.00 H new ATOM 0 HG SER A -1 2.653 13.757 11.052 1.00 0.00 H new ATOM 55 N GLY A 267 4.276 13.473 7.786 1.00 0.00 N ATOM 56 CA GLY A 267 3.412 13.099 6.683 1.00 0.00 C ATOM 57 C GLY A 267 4.132 13.065 5.356 1.00 0.00 C ATOM 58 O GLY A 267 3.797 12.274 4.475 1.00 0.00 O ATOM 0 H GLY A 267 5.219 13.755 7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 267 2.982 12.117 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 267 2.583 13.804 6.623 1.00 0.00 H new ATOM 62 N ALA A 268 5.120 13.922 5.208 1.00 0.00 N ATOM 63 CA ALA A 268 5.891 13.976 3.986 1.00 0.00 C ATOM 64 C ALA A 268 6.914 12.845 3.938 1.00 0.00 C ATOM 65 O ALA A 268 7.402 12.489 2.866 1.00 0.00 O ATOM 66 CB ALA A 268 6.584 15.323 3.855 1.00 0.00 C ATOM 0 H ALA A 268 5.408 14.592 5.921 1.00 0.00 H new ATOM 0 HA ALA A 268 5.207 13.852 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.160 15.347 2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.837 16.116 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.253 15.472 4.703 1.00 0.00 H new ATOM 72 N ARG A 269 7.264 12.302 5.111 1.00 0.00 N ATOM 73 CA ARG A 269 8.260 11.238 5.219 1.00 0.00 C ATOM 74 C ARG A 269 7.789 9.892 4.664 1.00 0.00 C ATOM 75 O ARG A 269 8.412 9.344 3.755 1.00 0.00 O ATOM 76 CB ARG A 269 8.633 11.052 6.693 1.00 0.00 C ATOM 77 CG ARG A 269 9.086 12.333 7.381 1.00 0.00 C ATOM 78 CD ARG A 269 10.329 12.917 6.728 1.00 0.00 C ATOM 79 NE ARG A 269 11.492 12.866 7.615 1.00 0.00 N ATOM 80 CZ ARG A 269 12.169 11.751 7.893 1.00 0.00 C ATOM 81 NH1 ARG A 269 11.836 10.605 7.317 1.00 0.00 N ATOM 82 NH2 ARG A 269 13.190 11.784 8.740 1.00 0.00 N ATOM 0 H ARG A 269 6.865 12.589 6.005 1.00 0.00 H new ATOM 0 HA ARG A 269 9.114 11.550 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 269 7.773 10.649 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 269 9.429 10.311 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 269 8.280 13.067 7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.290 12.128 8.432 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.548 12.369 5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 269 10.136 13.951 6.443 1.00 0.00 H new ATOM 0 HE ARG A 269 11.804 13.736 8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 269 11.059 10.573 6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.357 9.755 7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 269 13.459 12.664 9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 269 13.706 10.930 8.951 1.00 0.00 H new ATOM 96 N GLN A 270 6.722 9.331 5.234 1.00 0.00 N ATOM 97 CA GLN A 270 6.238 8.023 4.796 1.00 0.00 C ATOM 98 C GLN A 270 5.885 8.024 3.322 1.00 0.00 C ATOM 99 O GLN A 270 6.096 7.031 2.625 1.00 0.00 O ATOM 100 CB GLN A 270 5.048 7.591 5.627 1.00 0.00 C ATOM 101 CG GLN A 270 5.227 7.948 7.074 1.00 0.00 C ATOM 102 CD GLN A 270 4.344 7.163 7.990 1.00 0.00 C ATOM 103 OE1 GLN A 270 3.189 6.899 7.693 1.00 0.00 O ATOM 104 NE2 GLN A 270 4.905 6.787 9.115 1.00 0.00 N ATOM 0 H GLN A 270 6.183 9.755 5.989 1.00 0.00 H new ATOM 0 HA GLN A 270 7.046 7.306 4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 270 4.144 8.065 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 270 4.908 6.514 5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 270 6.267 7.785 7.355 1.00 0.00 H new ATOM 0 HG3 GLN A 270 5.024 9.011 7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 270 5.875 7.037 9.310 1.00 0.00 H new ATOM 0 HE22 GLN A 270 4.371 6.245 9.795 1.00 0.00 H new ATOM 113 N LEU A 271 5.359 9.145 2.837 1.00 0.00 N ATOM 114 CA LEU A 271 5.004 9.246 1.423 1.00 0.00 C ATOM 115 C LEU A 271 6.173 8.829 0.558 1.00 0.00 C ATOM 116 O LEU A 271 5.998 8.382 -0.570 1.00 0.00 O ATOM 117 CB LEU A 271 4.536 10.658 1.062 1.00 0.00 C ATOM 118 CG LEU A 271 3.013 10.835 0.999 1.00 0.00 C ATOM 119 CD1 LEU A 271 2.482 10.524 -0.394 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.333 9.946 2.027 1.00 0.00 C ATOM 0 H LEU A 271 5.171 9.982 3.389 1.00 0.00 H new ATOM 0 HA LEU A 271 4.171 8.568 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 271 4.939 11.357 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 271 4.960 10.930 0.095 1.00 0.00 H new ATOM 0 HG LEU A 271 2.787 11.877 1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 271 1.400 10.658 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 271 2.941 11.198 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.724 9.493 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.253 10.083 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.577 8.903 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.680 10.213 3.025 1.00 0.00 H new ATOM 132 N SER A 272 7.365 8.937 1.115 1.00 0.00 N ATOM 133 CA SER A 272 8.561 8.529 0.409 1.00 0.00 C ATOM 134 C SER A 272 8.525 7.021 0.199 1.00 0.00 C ATOM 135 O SER A 272 8.764 6.533 -0.903 1.00 0.00 O ATOM 136 CB SER A 272 9.818 8.922 1.188 1.00 0.00 C ATOM 137 OG SER A 272 9.806 10.297 1.529 1.00 0.00 O ATOM 0 H SER A 272 7.529 9.303 2.053 1.00 0.00 H new ATOM 0 HA SER A 272 8.593 9.036 -0.555 1.00 0.00 H new ATOM 0 HB2 SER A 272 9.889 8.321 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.702 8.702 0.590 1.00 0.00 H new ATOM 0 HG SER A 272 9.336 10.419 2.380 1.00 0.00 H new ATOM 143 N LYS A 273 8.221 6.286 1.270 1.00 0.00 N ATOM 144 CA LYS A 273 8.149 4.831 1.213 1.00 0.00 C ATOM 145 C LYS A 273 6.940 4.372 0.413 1.00 0.00 C ATOM 146 O LYS A 273 7.059 3.522 -0.465 1.00 0.00 O ATOM 147 CB LYS A 273 8.080 4.240 2.627 1.00 0.00 C ATOM 148 CG LYS A 273 8.997 4.924 3.631 1.00 0.00 C ATOM 149 CD LYS A 273 8.370 4.991 5.017 1.00 0.00 C ATOM 150 CE LYS A 273 9.191 4.221 6.040 1.00 0.00 C ATOM 151 NZ LYS A 273 9.992 5.129 6.908 1.00 0.00 N ATOM 0 H LYS A 273 8.020 6.680 2.189 1.00 0.00 H new ATOM 0 HA LYS A 273 9.052 4.476 0.716 1.00 0.00 H new ATOM 0 HB2 LYS A 273 7.053 4.304 2.986 1.00 0.00 H new ATOM 0 HB3 LYS A 273 8.336 3.181 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 273 9.942 4.384 3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 273 9.225 5.933 3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 273 8.284 6.032 5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 273 7.359 4.584 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 273 8.526 3.619 6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 273 9.858 3.530 5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 10.537 4.565 7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 10.645 5.685 6.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 9.354 5.772 7.420 1.00 0.00 H new ATOM 165 N LEU A 274 5.776 4.928 0.725 1.00 0.00 N ATOM 166 CA LEU A 274 4.553 4.557 0.032 1.00 0.00 C ATOM 167 C LEU A 274 4.652 4.855 -1.457 1.00 0.00 C ATOM 168 O LEU A 274 4.460 3.974 -2.290 1.00 0.00 O ATOM 169 CB LEU A 274 3.379 5.330 0.619 1.00 0.00 C ATOM 170 CG LEU A 274 2.689 4.665 1.802 1.00 0.00 C ATOM 171 CD1 LEU A 274 2.159 3.297 1.412 1.00 0.00 C ATOM 172 CD2 LEU A 274 3.624 4.560 2.999 1.00 0.00 C ATOM 0 H LEU A 274 5.655 5.634 1.451 1.00 0.00 H new ATOM 0 HA LEU A 274 4.401 3.485 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.732 6.313 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.641 5.491 -0.167 1.00 0.00 H new ATOM 0 HG LEU A 274 1.846 5.291 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 274 1.669 2.838 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 274 1.441 3.403 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 274 2.986 2.666 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 274 3.102 4.081 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 274 4.497 3.966 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 274 3.943 5.558 3.300 1.00 0.00 H new ATOM 184 N LYS A 275 4.956 6.102 -1.787 1.00 0.00 N ATOM 185 CA LYS A 275 5.075 6.502 -3.181 1.00 0.00 C ATOM 186 C LYS A 275 6.123 5.670 -3.903 1.00 0.00 C ATOM 187 O LYS A 275 5.931 5.276 -5.051 1.00 0.00 O ATOM 188 CB LYS A 275 5.419 7.986 -3.290 1.00 0.00 C ATOM 189 CG LYS A 275 4.711 8.679 -4.434 1.00 0.00 C ATOM 190 CD LYS A 275 3.236 8.880 -4.126 1.00 0.00 C ATOM 191 CE LYS A 275 2.354 8.335 -5.237 1.00 0.00 C ATOM 192 NZ LYS A 275 2.054 6.888 -5.046 1.00 0.00 N ATOM 0 H LYS A 275 5.124 6.849 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 275 4.110 6.329 -3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 275 5.158 8.483 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 275 6.496 8.094 -3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 275 5.180 9.644 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 275 4.818 8.088 -5.343 1.00 0.00 H new ATOM 0 HD2 LYS A 275 2.989 8.384 -3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 275 3.034 9.942 -3.988 1.00 0.00 H new ATOM 0 HE2 LYS A 275 1.421 8.898 -5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 275 2.848 8.480 -6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 1.190 6.641 -5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 2.849 6.319 -5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 1.913 6.693 -4.034 1.00 0.00 H new ATOM 206 N ARG A 276 7.235 5.413 -3.229 1.00 0.00 N ATOM 207 CA ARG A 276 8.314 4.633 -3.819 1.00 0.00 C ATOM 208 C ARG A 276 7.969 3.149 -3.891 1.00 0.00 C ATOM 209 O ARG A 276 8.062 2.535 -4.953 1.00 0.00 O ATOM 210 CB ARG A 276 9.607 4.816 -3.025 1.00 0.00 C ATOM 211 CG ARG A 276 10.316 6.130 -3.312 1.00 0.00 C ATOM 212 CD ARG A 276 11.739 5.901 -3.792 1.00 0.00 C ATOM 213 NE ARG A 276 12.630 5.528 -2.694 1.00 0.00 N ATOM 214 CZ ARG A 276 13.637 4.664 -2.810 1.00 0.00 C ATOM 215 NH1 ARG A 276 13.874 4.054 -3.964 1.00 0.00 N ATOM 216 NH2 ARG A 276 14.409 4.407 -1.764 1.00 0.00 N ATOM 0 H ARG A 276 7.414 5.732 -2.277 1.00 0.00 H new ATOM 0 HA ARG A 276 8.454 5.001 -4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 276 9.381 4.760 -1.960 1.00 0.00 H new ATOM 0 HB3 ARG A 276 10.283 3.991 -3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 276 9.761 6.687 -4.067 1.00 0.00 H new ATOM 0 HG3 ARG A 276 10.329 6.742 -2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 276 11.745 5.116 -4.548 1.00 0.00 H new ATOM 0 HD3 ARG A 276 12.111 6.807 -4.270 1.00 0.00 H new ATOM 0 HE ARG A 276 12.470 5.956 -1.782 1.00 0.00 H new ATOM 0 HH11 ARG A 276 13.283 4.245 -4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 276 14.648 3.394 -4.043 1.00 0.00 H new ATOM 0 HH21 ARG A 276 14.231 4.870 -0.873 1.00 0.00 H new ATOM 0 HH22 ARG A 276 15.181 3.746 -1.850 1.00 0.00 H new ATOM 230 N PHE A 277 7.603 2.566 -2.752 1.00 0.00 N ATOM 231 CA PHE A 277 7.286 1.143 -2.692 1.00 0.00 C ATOM 232 C PHE A 277 6.301 0.736 -3.773 1.00 0.00 C ATOM 233 O PHE A 277 6.531 -0.223 -4.505 1.00 0.00 O ATOM 234 CB PHE A 277 6.714 0.776 -1.323 1.00 0.00 C ATOM 235 CG PHE A 277 6.957 -0.654 -0.946 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.237 -1.170 -0.986 1.00 0.00 C ATOM 237 CD2 PHE A 277 5.917 -1.483 -0.553 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.484 -2.478 -0.641 1.00 0.00 C ATOM 239 CE2 PHE A 277 6.157 -2.798 -0.203 1.00 0.00 C ATOM 240 CZ PHE A 277 7.443 -3.295 -0.245 1.00 0.00 C ATOM 0 H PHE A 277 7.519 3.056 -1.861 1.00 0.00 H new ATOM 0 HA PHE A 277 8.218 0.603 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 277 7.155 1.425 -0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 277 5.641 0.968 -1.321 1.00 0.00 H new ATOM 0 HD1 PHE A 277 9.056 -0.537 -1.293 1.00 0.00 H new ATOM 0 HD2 PHE A 277 4.909 -1.097 -0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 277 9.491 -2.866 -0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 277 5.340 -3.435 0.103 1.00 0.00 H new ATOM 0 HZ PHE A 277 7.636 -4.321 0.031 1.00 0.00 H new ATOM 250 N LEU A 278 5.201 1.465 -3.859 1.00 0.00 N ATOM 251 CA LEU A 278 4.162 1.175 -4.841 1.00 0.00 C ATOM 252 C LEU A 278 4.724 1.082 -6.257 1.00 0.00 C ATOM 253 O LEU A 278 4.187 0.360 -7.096 1.00 0.00 O ATOM 254 CB LEU A 278 3.071 2.239 -4.768 1.00 0.00 C ATOM 255 CG LEU A 278 2.481 2.451 -3.373 1.00 0.00 C ATOM 256 CD1 LEU A 278 1.821 3.818 -3.269 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.496 1.344 -3.034 1.00 0.00 C ATOM 0 H LEU A 278 5.001 2.266 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 278 3.736 0.201 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.480 3.185 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.267 1.964 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 278 3.294 2.414 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.408 3.948 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.561 4.595 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.020 3.892 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.087 1.513 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.686 1.342 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.008 0.382 -3.058 1.00 0.00 H new ATOM 269 N THR A 279 5.798 1.820 -6.530 1.00 0.00 N ATOM 270 CA THR A 279 6.402 1.811 -7.861 1.00 0.00 C ATOM 271 C THR A 279 6.803 0.401 -8.279 1.00 0.00 C ATOM 272 O THR A 279 6.649 0.024 -9.441 1.00 0.00 O ATOM 273 CB THR A 279 7.621 2.733 -7.915 1.00 0.00 C ATOM 274 OG1 THR A 279 8.754 2.119 -7.325 1.00 0.00 O ATOM 275 CG2 THR A 279 7.397 4.056 -7.218 1.00 0.00 C ATOM 0 H THR A 279 6.264 2.426 -5.855 1.00 0.00 H new ATOM 0 HA THR A 279 5.650 2.178 -8.560 1.00 0.00 H new ATOM 0 HB THR A 279 7.790 2.920 -8.975 1.00 0.00 H new ATOM 0 HG1 THR A 279 8.684 2.173 -6.349 1.00 0.00 H new ATOM 0 HG21 THR A 279 8.299 4.664 -7.292 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.566 4.580 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 279 7.164 3.879 -6.168 1.00 0.00 H new ATOM 283 N THR A 280 7.315 -0.378 -7.330 1.00 0.00 N ATOM 284 CA THR A 280 7.733 -1.747 -7.614 1.00 0.00 C ATOM 285 C THR A 280 6.547 -2.701 -7.559 1.00 0.00 C ATOM 286 O THR A 280 6.427 -3.604 -8.386 1.00 0.00 O ATOM 287 CB THR A 280 8.816 -2.196 -6.632 1.00 0.00 C ATOM 288 OG1 THR A 280 8.548 -1.731 -5.317 1.00 0.00 O ATOM 289 CG2 THR A 280 10.193 -1.707 -7.019 1.00 0.00 C ATOM 0 H THR A 280 7.450 -0.086 -6.362 1.00 0.00 H new ATOM 0 HA THR A 280 8.146 -1.768 -8.623 1.00 0.00 H new ATOM 0 HB THR A 280 8.800 -3.285 -6.664 1.00 0.00 H new ATOM 0 HG1 THR A 280 7.589 -1.552 -5.222 1.00 0.00 H new ATOM 0 HG21 THR A 280 10.922 -2.055 -6.287 1.00 0.00 H new ATOM 0 HG22 THR A 280 10.454 -2.095 -8.004 1.00 0.00 H new ATOM 0 HG23 THR A 280 10.198 -0.617 -7.046 1.00 0.00 H new ATOM 297 N LEU A 281 5.667 -2.490 -6.586 1.00 0.00 N ATOM 298 CA LEU A 281 4.484 -3.332 -6.434 1.00 0.00 C ATOM 299 C LEU A 281 3.653 -3.290 -7.707 1.00 0.00 C ATOM 300 O LEU A 281 3.160 -4.315 -8.179 1.00 0.00 O ATOM 301 CB LEU A 281 3.637 -2.879 -5.241 1.00 0.00 C ATOM 302 CG LEU A 281 4.413 -2.243 -4.088 1.00 0.00 C ATOM 303 CD1 LEU A 281 3.495 -1.991 -2.902 1.00 0.00 C ATOM 304 CD2 LEU A 281 5.593 -3.123 -3.691 1.00 0.00 C ATOM 0 H LEU A 281 5.749 -1.746 -5.893 1.00 0.00 H new ATOM 0 HA LEU A 281 4.813 -4.355 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 281 2.895 -2.163 -5.595 1.00 0.00 H new ATOM 0 HB3 LEU A 281 3.091 -3.741 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 281 4.805 -1.282 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 281 4.065 -1.538 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.691 -1.318 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 281 3.070 -2.936 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 281 6.135 -2.656 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 281 5.228 -4.101 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.261 -3.243 -4.544 1.00 0.00 H new ATOM 316 N GLN A 282 3.513 -2.092 -8.268 1.00 0.00 N ATOM 317 CA GLN A 282 2.755 -1.912 -9.497 1.00 0.00 C ATOM 318 C GLN A 282 3.456 -2.595 -10.658 1.00 0.00 C ATOM 319 O GLN A 282 2.817 -3.224 -11.501 1.00 0.00 O ATOM 320 CB GLN A 282 2.582 -0.424 -9.823 1.00 0.00 C ATOM 321 CG GLN A 282 1.536 -0.170 -10.900 1.00 0.00 C ATOM 322 CD GLN A 282 0.960 1.235 -10.865 1.00 0.00 C ATOM 323 OE1 GLN A 282 1.323 2.084 -11.680 1.00 0.00 O ATOM 324 NE2 GLN A 282 0.053 1.487 -9.928 1.00 0.00 N ATOM 0 H GLN A 282 3.915 -1.234 -7.890 1.00 0.00 H new ATOM 0 HA GLN A 282 1.773 -2.360 -9.347 1.00 0.00 H new ATOM 0 HB2 GLN A 282 2.299 0.111 -8.916 1.00 0.00 H new ATOM 0 HB3 GLN A 282 3.538 -0.015 -10.149 1.00 0.00 H new ATOM 0 HG2 GLN A 282 1.983 -0.347 -11.878 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.725 -0.890 -10.785 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.220 0.755 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.371 2.413 -9.864 1.00 0.00 H new ATOM 333 N GLN A 283 4.776 -2.450 -10.703 1.00 0.00 N ATOM 334 CA GLN A 283 5.574 -3.031 -11.773 1.00 0.00 C ATOM 335 C GLN A 283 5.689 -4.541 -11.645 1.00 0.00 C ATOM 336 O GLN A 283 5.868 -5.243 -12.640 1.00 0.00 O ATOM 337 CB GLN A 283 6.970 -2.411 -11.788 1.00 0.00 C ATOM 338 CG GLN A 283 7.019 -1.055 -12.468 1.00 0.00 C ATOM 339 CD GLN A 283 8.426 -0.649 -12.857 1.00 0.00 C ATOM 340 OE1 GLN A 283 9.202 -1.460 -13.361 1.00 0.00 O ATOM 341 NE2 GLN A 283 8.761 0.614 -12.624 1.00 0.00 N ATOM 0 H GLN A 283 5.316 -1.934 -10.008 1.00 0.00 H new ATOM 0 HA GLN A 283 5.063 -2.813 -12.711 1.00 0.00 H new ATOM 0 HB2 GLN A 283 7.325 -2.308 -10.763 1.00 0.00 H new ATOM 0 HB3 GLN A 283 7.655 -3.089 -12.296 1.00 0.00 H new ATOM 0 HG2 GLN A 283 6.392 -1.077 -13.359 1.00 0.00 H new ATOM 0 HG3 GLN A 283 6.599 -0.303 -11.801 1.00 0.00 H new ATOM 0 HE21 GLN A 283 8.085 1.252 -12.204 1.00 0.00 H new ATOM 0 HE22 GLN A 283 9.695 0.947 -12.865 1.00 0.00 H new ATOM 350 N PHE A 284 5.589 -5.041 -10.424 1.00 0.00 N ATOM 351 CA PHE A 284 5.686 -6.470 -10.187 1.00 0.00 C ATOM 352 C PHE A 284 4.624 -7.216 -10.979 1.00 0.00 C ATOM 353 O PHE A 284 4.879 -8.289 -11.529 1.00 0.00 O ATOM 354 CB PHE A 284 5.530 -6.761 -8.702 1.00 0.00 C ATOM 355 CG PHE A 284 6.831 -6.929 -7.985 1.00 0.00 C ATOM 356 CD1 PHE A 284 7.778 -7.828 -8.443 1.00 0.00 C ATOM 357 CD2 PHE A 284 7.107 -6.189 -6.853 1.00 0.00 C ATOM 358 CE1 PHE A 284 8.978 -7.985 -7.779 1.00 0.00 C ATOM 359 CE2 PHE A 284 8.303 -6.342 -6.188 1.00 0.00 C ATOM 360 CZ PHE A 284 9.240 -7.240 -6.649 1.00 0.00 C ATOM 0 H PHE A 284 5.441 -4.480 -9.585 1.00 0.00 H new ATOM 0 HA PHE A 284 6.667 -6.812 -10.517 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.971 -5.948 -8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 284 4.937 -7.667 -8.578 1.00 0.00 H new ATOM 0 HD1 PHE A 284 7.576 -8.412 -9.329 1.00 0.00 H new ATOM 0 HD2 PHE A 284 6.377 -5.483 -6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 284 9.710 -8.690 -8.144 1.00 0.00 H new ATOM 0 HE2 PHE A 284 8.507 -5.757 -5.303 1.00 0.00 H new ATOM 0 HZ PHE A 284 10.178 -7.360 -6.127 1.00 0.00 H new ATOM 370 N GLY A 285 3.433 -6.636 -11.040 1.00 0.00 N ATOM 371 CA GLY A 285 2.350 -7.246 -11.771 1.00 0.00 C ATOM 372 C GLY A 285 1.773 -6.316 -12.815 1.00 0.00 C ATOM 373 O GLY A 285 0.612 -6.449 -13.200 1.00 0.00 O ATOM 0 H GLY A 285 3.201 -5.749 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.706 -8.156 -12.254 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.565 -7.541 -11.075 1.00 0.00 H new ATOM 377 N ASN A 286 2.593 -5.376 -13.284 1.00 0.00 N ATOM 378 CA ASN A 286 2.164 -4.420 -14.300 1.00 0.00 C ATOM 379 C ASN A 286 1.989 -5.093 -15.656 1.00 0.00 C ATOM 380 O ASN A 286 1.967 -4.423 -16.689 1.00 0.00 O ATOM 381 CB ASN A 286 3.181 -3.289 -14.435 1.00 0.00 C ATOM 382 CG ASN A 286 4.555 -3.796 -14.825 1.00 0.00 C ATOM 383 OD1 ASN A 286 4.744 -4.986 -15.076 1.00 0.00 O ATOM 384 ND2 ASN A 286 5.526 -2.891 -14.877 1.00 0.00 N ATOM 0 H ASN A 286 3.558 -5.257 -12.975 1.00 0.00 H new ATOM 0 HA ASN A 286 1.204 -4.016 -13.979 1.00 0.00 H new ATOM 0 HB2 ASN A 286 2.833 -2.577 -15.183 1.00 0.00 H new ATOM 0 HB3 ASN A 286 3.250 -2.750 -13.490 1.00 0.00 H new ATOM 0 HD21 ASN A 286 6.472 -3.173 -15.133 1.00 0.00 H new ATOM 0 HD22 ASN A 286 5.325 -1.915 -14.661 1.00 0.00 H new ATOM 391 N ASP A 287 1.876 -6.418 -15.658 1.00 0.00 N ATOM 392 CA ASP A 287 1.716 -7.159 -16.897 1.00 0.00 C ATOM 393 C ASP A 287 0.763 -8.337 -16.712 1.00 0.00 C ATOM 394 O ASP A 287 0.778 -9.283 -17.500 1.00 0.00 O ATOM 395 CB ASP A 287 3.077 -7.659 -17.384 1.00 0.00 C ATOM 396 CG ASP A 287 3.412 -7.167 -18.776 1.00 0.00 C ATOM 397 OD1 ASP A 287 3.733 -5.969 -18.923 1.00 0.00 O ATOM 398 OD2 ASP A 287 3.358 -7.982 -19.722 1.00 0.00 O ATOM 0 H ASP A 287 1.893 -6.995 -14.817 1.00 0.00 H new ATOM 0 HA ASP A 287 1.289 -6.489 -17.643 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.851 -7.330 -16.690 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.084 -8.749 -17.376 1.00 0.00 H new ATOM 403 N ILE A 288 -0.072 -8.276 -15.675 1.00 0.00 N ATOM 404 CA ILE A 288 -1.027 -9.339 -15.415 1.00 0.00 C ATOM 405 C ILE A 288 -2.238 -9.182 -16.336 1.00 0.00 C ATOM 406 O ILE A 288 -2.826 -10.167 -16.781 1.00 0.00 O ATOM 407 CB ILE A 288 -1.459 -9.330 -13.936 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.346 -9.881 -13.050 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.755 -10.098 -13.741 1.00 0.00 C ATOM 410 CD1 ILE A 288 -0.060 -11.350 -13.260 1.00 0.00 C ATOM 0 H ILE A 288 -0.103 -7.505 -15.008 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.553 -10.299 -15.619 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.644 -8.298 -13.639 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.566 -9.314 -13.236 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.614 -9.720 -12.006 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -3.036 -10.075 -12.688 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.543 -9.639 -14.337 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.616 -11.132 -14.057 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.743 -11.663 -12.593 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.958 -11.930 -13.045 1.00 0.00 H new ATOM 0 HD13 ILE A 288 0.241 -11.518 -14.294 1.00 0.00 H new ATOM 422 N SER A 289 -2.584 -7.929 -16.634 1.00 0.00 N ATOM 423 CA SER A 289 -3.703 -7.623 -17.528 1.00 0.00 C ATOM 424 C SER A 289 -3.876 -6.114 -17.665 1.00 0.00 C ATOM 425 O SER A 289 -3.376 -5.351 -16.836 1.00 0.00 O ATOM 426 CB SER A 289 -5.009 -8.257 -17.029 1.00 0.00 C ATOM 427 OG SER A 289 -5.700 -7.387 -16.153 1.00 0.00 O ATOM 0 H SER A 289 -2.104 -7.107 -16.268 1.00 0.00 H new ATOM 0 HA SER A 289 -3.472 -8.048 -18.505 1.00 0.00 H new ATOM 0 HB2 SER A 289 -5.645 -8.501 -17.879 1.00 0.00 H new ATOM 0 HB3 SER A 289 -4.789 -9.193 -16.516 1.00 0.00 H new ATOM 0 HG SER A 289 -6.528 -7.816 -15.852 1.00 0.00 H new ATOM 433 N PRO A 290 -4.590 -5.654 -18.710 1.00 0.00 N ATOM 434 CA PRO A 290 -4.823 -4.221 -18.936 1.00 0.00 C ATOM 435 C PRO A 290 -5.569 -3.550 -17.778 1.00 0.00 C ATOM 436 O PRO A 290 -5.794 -2.341 -17.798 1.00 0.00 O ATOM 437 CB PRO A 290 -5.673 -4.182 -20.213 1.00 0.00 C ATOM 438 CG PRO A 290 -6.238 -5.554 -20.355 1.00 0.00 C ATOM 439 CD PRO A 290 -5.227 -6.483 -19.750 1.00 0.00 C ATOM 0 HA PRO A 290 -3.883 -3.675 -19.018 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -6.465 -3.437 -20.135 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -5.068 -3.915 -21.079 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -7.197 -5.636 -19.844 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -6.413 -5.797 -21.403 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -5.698 -7.370 -19.326 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -4.504 -6.828 -20.489 1.00 0.00 H new ATOM 447 N GLU A 291 -5.956 -4.338 -16.775 1.00 0.00 N ATOM 448 CA GLU A 291 -6.679 -3.815 -15.620 1.00 0.00 C ATOM 449 C GLU A 291 -5.762 -3.645 -14.424 1.00 0.00 C ATOM 450 O GLU A 291 -5.916 -2.719 -13.633 1.00 0.00 O ATOM 451 CB GLU A 291 -7.818 -4.756 -15.254 1.00 0.00 C ATOM 452 CG GLU A 291 -9.128 -4.363 -15.887 1.00 0.00 C ATOM 453 CD GLU A 291 -10.310 -5.093 -15.281 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.366 -5.201 -14.037 1.00 0.00 O ATOM 455 OE2 GLU A 291 -11.178 -5.559 -16.048 1.00 0.00 O ATOM 0 H GLU A 291 -5.780 -5.342 -16.741 1.00 0.00 H new ATOM 0 HA GLU A 291 -7.077 -2.837 -15.889 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -7.560 -5.769 -15.563 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -7.934 -4.774 -14.170 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -9.273 -3.288 -15.776 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -9.087 -4.570 -16.956 1.00 0.00 H new ATOM 462 N ILE A 292 -4.809 -4.550 -14.310 1.00 0.00 N ATOM 463 CA ILE A 292 -3.840 -4.514 -13.214 1.00 0.00 C ATOM 464 C ILE A 292 -3.228 -3.139 -13.115 1.00 0.00 C ATOM 465 O ILE A 292 -3.196 -2.529 -12.046 1.00 0.00 O ATOM 466 CB ILE A 292 -2.728 -5.563 -13.386 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.327 -6.848 -13.939 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.046 -5.822 -12.043 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.452 -7.368 -13.084 1.00 0.00 C ATOM 0 H ILE A 292 -4.679 -5.324 -14.961 1.00 0.00 H new ATOM 0 HA ILE A 292 -4.378 -4.751 -12.296 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.980 -5.192 -14.086 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -3.694 -6.670 -14.950 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.548 -7.607 -14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.260 -6.566 -12.172 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.611 -4.894 -11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.781 -6.191 -11.327 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -4.846 -8.286 -13.520 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -4.081 -7.574 -12.080 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -5.245 -6.621 -13.032 1.00 0.00 H new ATOM 481 N GLY A 293 -2.787 -2.636 -14.256 1.00 0.00 N ATOM 482 CA GLY A 293 -2.225 -1.298 -14.288 1.00 0.00 C ATOM 483 C GLY A 293 -3.194 -0.309 -13.672 1.00 0.00 C ATOM 484 O GLY A 293 -2.796 0.670 -13.041 1.00 0.00 O ATOM 0 H GLY A 293 -2.806 -3.121 -15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.280 -1.279 -13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.007 -1.012 -15.317 1.00 0.00 H new ATOM 488 N GLU A 294 -4.481 -0.601 -13.846 1.00 0.00 N ATOM 489 CA GLU A 294 -5.552 0.220 -13.302 1.00 0.00 C ATOM 490 C GLU A 294 -5.850 -0.178 -11.862 1.00 0.00 C ATOM 491 O GLU A 294 -6.235 0.658 -11.044 1.00 0.00 O ATOM 492 CB GLU A 294 -6.822 0.059 -14.141 1.00 0.00 C ATOM 493 CG GLU A 294 -7.985 0.909 -13.656 1.00 0.00 C ATOM 494 CD GLU A 294 -9.142 0.917 -14.635 1.00 0.00 C ATOM 495 OE1 GLU A 294 -9.404 -0.140 -15.249 1.00 0.00 O ATOM 496 OE2 GLU A 294 -9.784 1.976 -14.790 1.00 0.00 O ATOM 0 H GLU A 294 -4.807 -1.414 -14.368 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.229 1.261 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.599 0.320 -15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -7.121 -0.989 -14.134 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.330 0.533 -12.693 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.642 1.931 -13.494 1.00 0.00 H new ATOM 503 N ARG A 295 -5.683 -1.465 -11.560 1.00 0.00 N ATOM 504 CA ARG A 295 -5.946 -1.967 -10.225 1.00 0.00 C ATOM 505 C ARG A 295 -4.881 -1.479 -9.253 1.00 0.00 C ATOM 506 O ARG A 295 -5.197 -0.864 -8.240 1.00 0.00 O ATOM 507 CB ARG A 295 -6.048 -3.505 -10.247 1.00 0.00 C ATOM 508 CG ARG A 295 -5.039 -4.250 -9.382 1.00 0.00 C ATOM 509 CD ARG A 295 -5.669 -5.476 -8.729 1.00 0.00 C ATOM 510 NE ARG A 295 -6.429 -5.131 -7.527 1.00 0.00 N ATOM 511 CZ ARG A 295 -7.740 -4.896 -7.511 1.00 0.00 C ATOM 512 NH1 ARG A 295 -8.463 -5.034 -8.615 1.00 0.00 N ATOM 513 NH2 ARG A 295 -8.338 -4.544 -6.380 1.00 0.00 N ATOM 0 H ARG A 295 -5.368 -2.172 -12.224 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.903 -1.578 -9.877 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.051 -3.788 -9.927 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -5.934 -3.843 -11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -4.189 -4.556 -9.992 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -4.654 -3.582 -8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.327 -5.969 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -4.887 -6.190 -8.470 1.00 0.00 H new ATOM 0 HE ARG A 295 -5.922 -5.066 -6.644 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -8.015 -5.322 -9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.466 -4.852 -8.594 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.794 -4.453 -5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.342 -4.364 -6.368 1.00 0.00 H new ATOM 527 N VAL A 296 -3.617 -1.744 -9.555 1.00 0.00 N ATOM 528 CA VAL A 296 -2.542 -1.311 -8.671 1.00 0.00 C ATOM 529 C VAL A 296 -2.660 0.172 -8.343 1.00 0.00 C ATOM 530 O VAL A 296 -2.549 0.568 -7.184 1.00 0.00 O ATOM 531 CB VAL A 296 -1.148 -1.582 -9.250 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.101 -1.378 -8.164 1.00 0.00 C ATOM 533 CG2 VAL A 296 -1.070 -2.987 -9.828 1.00 0.00 C ATOM 0 H VAL A 296 -3.314 -2.247 -10.389 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.653 -1.902 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 296 -0.954 -0.882 -10.062 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.891 -1.570 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.150 -0.352 -7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.293 -2.065 -7.340 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -0.073 -3.159 -10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -1.273 -3.715 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -1.808 -3.095 -10.623 1.00 0.00 H new ATOM 543 N ARG A 297 -2.883 0.987 -9.368 1.00 0.00 N ATOM 544 CA ARG A 297 -3.012 2.427 -9.179 1.00 0.00 C ATOM 545 C ARG A 297 -4.247 2.758 -8.349 1.00 0.00 C ATOM 546 O ARG A 297 -4.209 3.641 -7.492 1.00 0.00 O ATOM 547 CB ARG A 297 -3.081 3.138 -10.535 1.00 0.00 C ATOM 548 CG ARG A 297 -3.053 4.655 -10.432 1.00 0.00 C ATOM 549 CD ARG A 297 -3.330 5.305 -11.778 1.00 0.00 C ATOM 550 NE ARG A 297 -3.769 6.693 -11.639 1.00 0.00 N ATOM 551 CZ ARG A 297 -4.064 7.484 -12.670 1.00 0.00 C ATOM 552 NH1 ARG A 297 -3.967 7.031 -13.914 1.00 0.00 N ATOM 553 NH2 ARG A 297 -4.455 8.733 -12.456 1.00 0.00 N ATOM 0 H ARG A 297 -2.978 0.677 -10.335 1.00 0.00 H new ATOM 0 HA ARG A 297 -2.132 2.779 -8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -2.244 2.809 -11.151 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -3.993 2.834 -11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -3.796 4.986 -9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -2.080 4.979 -10.063 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -2.428 5.270 -12.389 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -4.095 4.734 -12.305 1.00 0.00 H new ATOM 0 HE ARG A 297 -3.854 7.078 -10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -3.665 6.072 -14.085 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -4.194 7.642 -14.698 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -4.530 9.088 -11.503 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -4.681 9.339 -13.245 1.00 0.00 H new ATOM 567 N THR A 298 -5.336 2.038 -8.597 1.00 0.00 N ATOM 568 CA THR A 298 -6.570 2.261 -7.856 1.00 0.00 C ATOM 569 C THR A 298 -6.436 1.787 -6.412 1.00 0.00 C ATOM 570 O THR A 298 -7.087 2.320 -5.513 1.00 0.00 O ATOM 571 CB THR A 298 -7.761 1.587 -8.546 1.00 0.00 C ATOM 572 OG1 THR A 298 -8.976 2.127 -8.066 1.00 0.00 O ATOM 573 CG2 THR A 298 -7.826 0.087 -8.353 1.00 0.00 C ATOM 0 H THR A 298 -5.389 1.301 -9.300 1.00 0.00 H new ATOM 0 HA THR A 298 -6.758 3.335 -7.841 1.00 0.00 H new ATOM 0 HB THR A 298 -7.616 1.783 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 298 -9.729 1.689 -8.516 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.698 -0.309 -8.873 1.00 0.00 H new ATOM 0 HG22 THR A 298 -6.923 -0.371 -8.757 1.00 0.00 H new ATOM 0 HG23 THR A 298 -7.904 -0.140 -7.290 1.00 0.00 H new ATOM 581 N LEU A 299 -5.594 0.779 -6.193 1.00 0.00 N ATOM 582 CA LEU A 299 -5.383 0.227 -4.861 1.00 0.00 C ATOM 583 C LEU A 299 -4.933 1.299 -3.880 1.00 0.00 C ATOM 584 O LEU A 299 -5.544 1.495 -2.829 1.00 0.00 O ATOM 585 CB LEU A 299 -4.339 -0.896 -4.924 1.00 0.00 C ATOM 586 CG LEU A 299 -4.740 -2.077 -5.807 1.00 0.00 C ATOM 587 CD1 LEU A 299 -3.635 -3.120 -5.886 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.030 -2.676 -5.287 1.00 0.00 C ATOM 0 H LEU A 299 -5.046 0.328 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.332 -0.175 -4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.400 -0.483 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.152 -1.260 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.900 -1.717 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.957 -3.944 -6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -2.737 -2.667 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.418 -3.497 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.319 -3.519 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.885 -3.019 -4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -6.816 -1.921 -5.309 1.00 0.00 H new ATOM 600 N VAL A 300 -3.849 1.976 -4.225 1.00 0.00 N ATOM 601 CA VAL A 300 -3.290 3.016 -3.373 1.00 0.00 C ATOM 602 C VAL A 300 -4.284 4.140 -3.132 1.00 0.00 C ATOM 603 O VAL A 300 -4.535 4.515 -1.987 1.00 0.00 O ATOM 604 CB VAL A 300 -2.007 3.594 -3.984 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.314 4.521 -2.997 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.090 2.462 -4.412 1.00 0.00 C ATOM 0 H VAL A 300 -3.336 1.823 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 300 -3.056 2.550 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 300 -2.264 4.184 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -0.406 4.921 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -1.982 5.342 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -1.056 3.965 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.179 2.876 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -0.835 1.853 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -1.597 1.844 -5.153 1.00 0.00 H new ATOM 616 N LEU A 301 -4.854 4.674 -4.205 1.00 0.00 N ATOM 617 CA LEU A 301 -5.820 5.753 -4.076 1.00 0.00 C ATOM 618 C LEU A 301 -7.047 5.273 -3.317 1.00 0.00 C ATOM 619 O LEU A 301 -7.685 6.041 -2.602 1.00 0.00 O ATOM 620 CB LEU A 301 -6.223 6.303 -5.440 1.00 0.00 C ATOM 621 CG LEU A 301 -6.750 5.271 -6.431 1.00 0.00 C ATOM 622 CD1 LEU A 301 -8.249 5.068 -6.254 1.00 0.00 C ATOM 623 CD2 LEU A 301 -6.435 5.711 -7.852 1.00 0.00 C ATOM 0 H LEU A 301 -4.666 4.380 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.349 6.560 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -6.988 7.065 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -5.359 6.799 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 301 -6.257 4.318 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -8.603 4.328 -6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -8.452 4.718 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -8.766 6.013 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.814 4.969 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.909 6.673 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -5.356 5.807 -7.972 1.00 0.00 H new ATOM 635 N GLY A 302 -7.361 3.990 -3.465 1.00 0.00 N ATOM 636 CA GLY A 302 -8.498 3.427 -2.769 1.00 0.00 C ATOM 637 C GLY A 302 -8.250 3.376 -1.278 1.00 0.00 C ATOM 638 O GLY A 302 -9.053 3.865 -0.484 1.00 0.00 O ATOM 0 H GLY A 302 -6.848 3.333 -4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.386 4.025 -2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -8.697 2.423 -3.143 1.00 0.00 H new ATOM 642 N LEU A 303 -7.120 2.789 -0.904 1.00 0.00 N ATOM 643 CA LEU A 303 -6.722 2.667 0.490 1.00 0.00 C ATOM 644 C LEU A 303 -6.623 4.039 1.146 1.00 0.00 C ATOM 645 O LEU A 303 -7.027 4.215 2.295 1.00 0.00 O ATOM 646 CB LEU A 303 -5.385 1.929 0.552 1.00 0.00 C ATOM 647 CG LEU A 303 -4.665 1.959 1.900 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.577 0.556 2.491 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.277 2.562 1.738 1.00 0.00 C ATOM 0 H LEU A 303 -6.453 2.384 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.474 2.101 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.554 0.888 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -4.722 2.355 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 303 -5.236 2.582 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -4.061 0.597 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.582 0.158 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -4.025 -0.092 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -2.773 2.579 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.698 1.960 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.365 3.579 1.357 1.00 0.00 H new ATOM 661 N VAL A 304 -6.096 5.011 0.407 1.00 0.00 N ATOM 662 CA VAL A 304 -5.962 6.365 0.925 1.00 0.00 C ATOM 663 C VAL A 304 -7.308 7.088 0.903 1.00 0.00 C ATOM 664 O VAL A 304 -7.539 8.007 1.688 1.00 0.00 O ATOM 665 CB VAL A 304 -4.913 7.177 0.134 1.00 0.00 C ATOM 666 CG1 VAL A 304 -5.363 7.403 -1.289 1.00 0.00 C ATOM 667 CG2 VAL A 304 -4.624 8.506 0.809 1.00 0.00 C ATOM 0 H VAL A 304 -5.757 4.886 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.619 6.284 1.956 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.993 6.593 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.606 7.977 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.505 6.442 -1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -6.304 7.954 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.882 9.055 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -5.542 9.090 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.240 8.328 1.814 1.00 0.00 H new ATOM 677 N ASN A 305 -8.203 6.657 0.008 1.00 0.00 N ATOM 678 CA ASN A 305 -9.533 7.264 -0.102 1.00 0.00 C ATOM 679 C ASN A 305 -10.476 6.748 0.986 1.00 0.00 C ATOM 680 O ASN A 305 -11.676 7.024 0.951 1.00 0.00 O ATOM 681 CB ASN A 305 -10.149 6.983 -1.480 1.00 0.00 C ATOM 682 CG ASN A 305 -10.163 8.212 -2.370 1.00 0.00 C ATOM 683 OD1 ASN A 305 -10.583 9.291 -1.951 1.00 0.00 O ATOM 684 ND2 ASN A 305 -9.709 8.051 -3.608 1.00 0.00 N ATOM 0 H ASN A 305 -8.032 5.894 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 305 -9.406 8.339 0.026 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -9.587 6.189 -1.971 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -11.168 6.619 -1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -9.699 8.840 -4.254 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -9.370 7.138 -3.912 1.00 0.00 H new ATOM 691 N SER A 306 -9.940 5.994 1.945 1.00 0.00 N ATOM 692 CA SER A 306 -10.751 5.442 3.026 1.00 0.00 C ATOM 693 C SER A 306 -11.778 4.445 2.489 1.00 0.00 C ATOM 694 O SER A 306 -12.688 4.035 3.210 1.00 0.00 O ATOM 695 CB SER A 306 -11.465 6.566 3.784 1.00 0.00 C ATOM 696 OG SER A 306 -10.734 6.956 4.933 1.00 0.00 O ATOM 0 H SER A 306 -8.950 5.753 1.994 1.00 0.00 H new ATOM 0 HA SER A 306 -10.085 4.916 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 306 -11.598 7.425 3.126 1.00 0.00 H new ATOM 0 HB3 SER A 306 -12.460 6.234 4.079 1.00 0.00 H new ATOM 0 HG SER A 306 -11.212 7.675 5.396 1.00 0.00 H new ATOM 702 N THR A 307 -11.629 4.055 1.223 1.00 0.00 N ATOM 703 CA THR A 307 -12.547 3.105 0.602 1.00 0.00 C ATOM 704 C THR A 307 -11.965 1.696 0.598 1.00 0.00 C ATOM 705 O THR A 307 -12.594 0.756 0.109 1.00 0.00 O ATOM 706 CB THR A 307 -12.862 3.534 -0.829 1.00 0.00 C ATOM 707 OG1 THR A 307 -13.695 2.580 -1.463 1.00 0.00 O ATOM 708 CG2 THR A 307 -11.630 3.709 -1.691 1.00 0.00 C ATOM 0 H THR A 307 -10.882 4.382 0.610 1.00 0.00 H new ATOM 0 HA THR A 307 -13.465 3.096 1.189 1.00 0.00 H new ATOM 0 HB THR A 307 -13.359 4.500 -0.737 1.00 0.00 H new ATOM 0 HG1 THR A 307 -13.659 1.734 -0.969 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.928 4.014 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.987 4.473 -1.255 1.00 0.00 H new ATOM 0 HG23 THR A 307 -11.087 2.766 -1.745 1.00 0.00 H new ATOM 716 N LEU A 308 -10.760 1.558 1.133 1.00 0.00 N ATOM 717 CA LEU A 308 -10.086 0.274 1.182 1.00 0.00 C ATOM 718 C LEU A 308 -9.735 -0.097 2.624 1.00 0.00 C ATOM 719 O LEU A 308 -10.300 0.445 3.574 1.00 0.00 O ATOM 720 CB LEU A 308 -8.824 0.330 0.316 1.00 0.00 C ATOM 721 CG LEU A 308 -8.699 -0.762 -0.743 1.00 0.00 C ATOM 722 CD1 LEU A 308 -7.965 -0.239 -1.969 1.00 0.00 C ATOM 723 CD2 LEU A 308 -7.971 -1.963 -0.178 1.00 0.00 C ATOM 0 H LEU A 308 -10.228 2.327 1.541 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.753 -0.495 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.790 1.299 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -7.954 0.277 0.970 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.703 -1.065 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.886 -1.033 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.516 0.601 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.966 0.090 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.890 -2.733 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.973 -1.665 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -8.525 -2.357 0.674 1.00 0.00 H new ATOM 735 N THR A 309 -8.796 -1.018 2.768 1.00 0.00 N ATOM 736 CA THR A 309 -8.340 -1.481 4.059 1.00 0.00 C ATOM 737 C THR A 309 -6.986 -2.132 3.904 1.00 0.00 C ATOM 738 O THR A 309 -6.630 -2.618 2.834 1.00 0.00 O ATOM 739 CB THR A 309 -9.330 -2.475 4.662 1.00 0.00 C ATOM 740 OG1 THR A 309 -10.136 -3.052 3.654 1.00 0.00 O ATOM 741 CG2 THR A 309 -10.247 -1.852 5.689 1.00 0.00 C ATOM 0 H THR A 309 -8.327 -1.467 1.981 1.00 0.00 H new ATOM 0 HA THR A 309 -8.265 -0.627 4.733 1.00 0.00 H new ATOM 0 HB THR A 309 -8.720 -3.231 5.156 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.989 -3.339 4.042 1.00 0.00 H new ATOM 0 HG21 THR A 309 -10.926 -2.611 6.079 1.00 0.00 H new ATOM 0 HG22 THR A 309 -9.653 -1.442 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 309 -10.825 -1.053 5.224 1.00 0.00 H new ATOM 749 N ILE A 310 -6.236 -2.136 4.979 1.00 0.00 N ATOM 750 CA ILE A 310 -4.919 -2.720 4.988 1.00 0.00 C ATOM 751 C ILE A 310 -4.972 -4.180 4.569 1.00 0.00 C ATOM 752 O ILE A 310 -4.284 -4.607 3.642 1.00 0.00 O ATOM 753 CB ILE A 310 -4.354 -2.614 6.410 1.00 0.00 C ATOM 754 CG1 ILE A 310 -3.454 -1.391 6.537 1.00 0.00 C ATOM 755 CG2 ILE A 310 -3.628 -3.886 6.820 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.896 -0.453 7.638 1.00 0.00 C ATOM 0 H ILE A 310 -6.522 -1.734 5.872 1.00 0.00 H new ATOM 0 HA ILE A 310 -4.283 -2.187 4.281 1.00 0.00 H new ATOM 0 HB ILE A 310 -5.191 -2.491 7.097 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -2.432 -1.716 6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -3.443 -0.853 5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -3.241 -3.774 7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -4.321 -4.727 6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.801 -4.070 6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -3.219 0.400 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -4.908 -0.103 7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -3.880 -0.979 8.592 1.00 0.00 H new ATOM 768 N GLU A 311 -5.789 -4.935 5.283 1.00 0.00 N ATOM 769 CA GLU A 311 -5.944 -6.357 5.023 1.00 0.00 C ATOM 770 C GLU A 311 -6.403 -6.604 3.597 1.00 0.00 C ATOM 771 O GLU A 311 -6.056 -7.617 2.999 1.00 0.00 O ATOM 772 CB GLU A 311 -6.938 -6.986 6.005 1.00 0.00 C ATOM 773 CG GLU A 311 -8.030 -6.040 6.481 1.00 0.00 C ATOM 774 CD GLU A 311 -9.291 -6.772 6.901 1.00 0.00 C ATOM 775 OE1 GLU A 311 -9.392 -7.147 8.087 1.00 0.00 O ATOM 776 OE2 GLU A 311 -10.176 -6.969 6.042 1.00 0.00 O ATOM 0 H GLU A 311 -6.359 -4.584 6.053 1.00 0.00 H new ATOM 0 HA GLU A 311 -4.969 -6.825 5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.403 -7.850 5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.390 -7.356 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -7.657 -5.454 7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.270 -5.337 5.683 1.00 0.00 H new ATOM 783 N GLU A 312 -7.189 -5.675 3.066 1.00 0.00 N ATOM 784 CA GLU A 312 -7.710 -5.779 1.705 1.00 0.00 C ATOM 785 C GLU A 312 -6.670 -5.355 0.671 1.00 0.00 C ATOM 786 O GLU A 312 -6.386 -6.089 -0.271 1.00 0.00 O ATOM 787 CB GLU A 312 -8.964 -4.916 1.556 1.00 0.00 C ATOM 788 CG GLU A 312 -10.220 -5.573 2.101 1.00 0.00 C ATOM 789 CD GLU A 312 -10.999 -6.307 1.032 1.00 0.00 C ATOM 790 OE1 GLU A 312 -10.462 -7.284 0.469 1.00 0.00 O ATOM 791 OE2 GLU A 312 -12.149 -5.905 0.755 1.00 0.00 O ATOM 0 H GLU A 312 -7.483 -4.833 3.561 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.960 -6.825 1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.807 -3.968 2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -9.113 -4.685 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -9.947 -6.272 2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.857 -4.813 2.553 1.00 0.00 H new ATOM 798 N PHE A 313 -6.116 -4.160 0.850 1.00 0.00 N ATOM 799 CA PHE A 313 -5.116 -3.616 -0.068 1.00 0.00 C ATOM 800 C PHE A 313 -3.989 -4.612 -0.317 1.00 0.00 C ATOM 801 O PHE A 313 -3.730 -5.002 -1.452 1.00 0.00 O ATOM 802 CB PHE A 313 -4.551 -2.322 0.520 1.00 0.00 C ATOM 803 CG PHE A 313 -3.480 -1.673 -0.309 1.00 0.00 C ATOM 804 CD1 PHE A 313 -2.148 -2.000 -0.121 1.00 0.00 C ATOM 805 CD2 PHE A 313 -3.803 -0.725 -1.264 1.00 0.00 C ATOM 806 CE1 PHE A 313 -1.159 -1.393 -0.870 1.00 0.00 C ATOM 807 CE2 PHE A 313 -2.818 -0.119 -2.015 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.497 -0.451 -1.817 1.00 0.00 C ATOM 0 H PHE A 313 -6.344 -3.543 1.630 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.595 -3.414 -1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.368 -1.613 0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -4.147 -2.534 1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.879 -2.738 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -4.837 -0.457 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.123 -1.656 -0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -3.083 0.617 -2.759 1.00 0.00 H new ATOM 0 HZ PHE A 313 -0.726 0.027 -2.403 1.00 0.00 H new ATOM 818 N HIS A 314 -3.321 -5.016 0.747 1.00 0.00 N ATOM 819 CA HIS A 314 -2.222 -5.961 0.629 1.00 0.00 C ATOM 820 C HIS A 314 -2.703 -7.270 0.027 1.00 0.00 C ATOM 821 O HIS A 314 -2.019 -7.883 -0.791 1.00 0.00 O ATOM 822 CB HIS A 314 -1.600 -6.223 1.990 1.00 0.00 C ATOM 823 CG HIS A 314 -0.332 -7.003 1.914 1.00 0.00 C ATOM 824 ND1 HIS A 314 -0.135 -8.193 2.582 1.00 0.00 N ATOM 825 CD2 HIS A 314 0.815 -6.751 1.249 1.00 0.00 C ATOM 826 CE1 HIS A 314 1.083 -8.637 2.333 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.679 -7.779 1.526 1.00 0.00 N ATOM 0 H HIS A 314 -3.517 -4.708 1.699 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.470 -5.525 -0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.405 -5.271 2.483 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -2.315 -6.763 2.611 1.00 0.00 H new ATOM 0 HD2 HIS A 314 1.015 -5.899 0.617 1.00 0.00 H new ATOM 0 HE1 HIS A 314 1.517 -9.546 2.723 1.00 0.00 H new ATOM 0 HE2 HIS A 314 2.629 -7.867 1.166 1.00 0.00 H new ATOM 836 N SER A 315 -3.886 -7.687 0.446 1.00 0.00 N ATOM 837 CA SER A 315 -4.480 -8.924 -0.037 1.00 0.00 C ATOM 838 C SER A 315 -4.774 -8.852 -1.532 1.00 0.00 C ATOM 839 O SER A 315 -4.346 -9.713 -2.301 1.00 0.00 O ATOM 840 CB SER A 315 -5.769 -9.201 0.729 1.00 0.00 C ATOM 841 OG SER A 315 -5.645 -10.358 1.536 1.00 0.00 O ATOM 0 H SER A 315 -4.458 -7.184 1.124 1.00 0.00 H new ATOM 0 HA SER A 315 -3.768 -9.733 0.128 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.016 -8.343 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 315 -6.592 -9.331 0.026 1.00 0.00 H new ATOM 0 HG SER A 315 -6.484 -10.512 2.018 1.00 0.00 H new ATOM 847 N LYS A 316 -5.509 -7.821 -1.936 1.00 0.00 N ATOM 848 CA LYS A 316 -5.865 -7.640 -3.337 1.00 0.00 C ATOM 849 C LYS A 316 -4.634 -7.292 -4.169 1.00 0.00 C ATOM 850 O LYS A 316 -4.404 -7.882 -5.224 1.00 0.00 O ATOM 851 CB LYS A 316 -6.929 -6.556 -3.477 1.00 0.00 C ATOM 852 CG LYS A 316 -6.505 -5.220 -2.904 1.00 0.00 C ATOM 853 CD LYS A 316 -7.660 -4.529 -2.210 1.00 0.00 C ATOM 854 CE LYS A 316 -8.346 -3.531 -3.128 1.00 0.00 C ATOM 855 NZ LYS A 316 -9.807 -3.785 -3.227 1.00 0.00 N ATOM 0 H LYS A 316 -5.869 -7.099 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 316 -6.273 -8.579 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -7.172 -6.430 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -7.840 -6.885 -2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -5.689 -5.367 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -6.124 -4.583 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -8.383 -5.273 -1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -7.296 -4.016 -1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.177 -2.520 -2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -7.900 -3.584 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -10.239 -3.084 -3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -9.968 -4.740 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.237 -3.709 -2.283 1.00 0.00 H new ATOM 869 N LEU A 317 -3.833 -6.339 -3.684 1.00 0.00 N ATOM 870 CA LEU A 317 -2.619 -5.938 -4.383 1.00 0.00 C ATOM 871 C LEU A 317 -1.728 -7.151 -4.616 1.00 0.00 C ATOM 872 O LEU A 317 -1.101 -7.279 -5.664 1.00 0.00 O ATOM 873 CB LEU A 317 -1.863 -4.871 -3.585 1.00 0.00 C ATOM 874 CG LEU A 317 -0.996 -3.924 -4.422 1.00 0.00 C ATOM 875 CD1 LEU A 317 -1.180 -2.495 -3.960 1.00 0.00 C ATOM 876 CD2 LEU A 317 0.472 -4.309 -4.340 1.00 0.00 C ATOM 0 H LEU A 317 -4.006 -5.836 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.898 -5.512 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.586 -4.277 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -1.227 -5.370 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 317 -1.316 -4.008 -5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -0.558 -1.834 -4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -2.226 -2.209 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.889 -2.411 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 317 1.063 -3.620 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 317 0.804 -4.260 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 317 0.603 -5.324 -4.715 1.00 0.00 H new ATOM 888 N GLN A 318 -1.696 -8.053 -3.633 1.00 0.00 N ATOM 889 CA GLN A 318 -0.895 -9.270 -3.738 1.00 0.00 C ATOM 890 C GLN A 318 -1.199 -9.995 -5.045 1.00 0.00 C ATOM 891 O GLN A 318 -0.337 -10.659 -5.615 1.00 0.00 O ATOM 892 CB GLN A 318 -1.157 -10.198 -2.547 1.00 0.00 C ATOM 893 CG GLN A 318 -0.080 -10.126 -1.477 1.00 0.00 C ATOM 894 CD GLN A 318 0.176 -11.463 -0.811 1.00 0.00 C ATOM 895 OE1 GLN A 318 0.614 -12.419 -1.455 1.00 0.00 O ATOM 896 NE2 GLN A 318 -0.096 -11.539 0.485 1.00 0.00 N ATOM 0 H GLN A 318 -2.214 -7.963 -2.759 1.00 0.00 H new ATOM 0 HA GLN A 318 0.157 -8.986 -3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -2.119 -9.943 -2.102 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -1.234 -11.224 -2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 318 0.846 -9.765 -1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -0.374 -9.399 -0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -0.457 -10.723 0.979 1.00 0.00 H new ATOM 0 HE22 GLN A 318 0.056 -12.413 0.988 1.00 0.00 H new ATOM 905 N GLU A 319 -2.433 -9.850 -5.516 1.00 0.00 N ATOM 906 CA GLU A 319 -2.854 -10.480 -6.761 1.00 0.00 C ATOM 907 C GLU A 319 -2.296 -9.726 -7.965 1.00 0.00 C ATOM 908 O GLU A 319 -1.700 -10.324 -8.861 1.00 0.00 O ATOM 909 CB GLU A 319 -4.381 -10.517 -6.845 1.00 0.00 C ATOM 910 CG GLU A 319 -4.914 -11.633 -7.728 1.00 0.00 C ATOM 911 CD GLU A 319 -6.402 -11.859 -7.545 1.00 0.00 C ATOM 912 OE1 GLU A 319 -7.135 -10.864 -7.367 1.00 0.00 O ATOM 913 OE2 GLU A 319 -6.834 -13.030 -7.583 1.00 0.00 O ATOM 0 H GLU A 319 -3.159 -9.302 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 319 -2.466 -11.498 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.789 -10.633 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -4.739 -9.561 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.712 -11.394 -8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -4.379 -12.556 -7.504 1.00 0.00 H new ATOM 920 N ALA A 320 -2.512 -8.411 -7.986 1.00 0.00 N ATOM 921 CA ALA A 320 -2.048 -7.574 -9.089 1.00 0.00 C ATOM 922 C ALA A 320 -0.536 -7.472 -9.137 1.00 0.00 C ATOM 923 O ALA A 320 0.056 -7.518 -10.207 1.00 0.00 O ATOM 924 CB ALA A 320 -2.641 -6.179 -8.979 1.00 0.00 C ATOM 0 H ALA A 320 -3.005 -7.904 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.383 -8.051 -10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -2.286 -5.566 -9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -3.729 -6.242 -9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -2.334 -5.726 -8.036 1.00 0.00 H new ATOM 930 N THR A 321 0.079 -7.302 -7.978 1.00 0.00 N ATOM 931 CA THR A 321 1.527 -7.156 -7.899 1.00 0.00 C ATOM 932 C THR A 321 2.259 -8.484 -8.125 1.00 0.00 C ATOM 933 O THR A 321 3.472 -8.561 -7.955 1.00 0.00 O ATOM 934 CB THR A 321 1.898 -6.553 -6.545 1.00 0.00 C ATOM 935 OG1 THR A 321 3.287 -6.291 -6.466 1.00 0.00 O ATOM 936 CG2 THR A 321 1.523 -7.433 -5.376 1.00 0.00 C ATOM 0 H THR A 321 -0.400 -7.261 -7.078 1.00 0.00 H new ATOM 0 HA THR A 321 1.846 -6.488 -8.699 1.00 0.00 H new ATOM 0 HB THR A 321 1.326 -5.628 -6.479 1.00 0.00 H new ATOM 0 HG1 THR A 321 3.543 -5.668 -7.178 1.00 0.00 H new ATOM 0 HG21 THR A 321 1.814 -6.946 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 321 0.446 -7.599 -5.377 1.00 0.00 H new ATOM 0 HG23 THR A 321 2.038 -8.390 -5.461 1.00 0.00 H new ATOM 944 N ASN A 322 1.531 -9.523 -8.528 1.00 0.00 N ATOM 945 CA ASN A 322 2.134 -10.829 -8.794 1.00 0.00 C ATOM 946 C ASN A 322 2.669 -11.473 -7.518 1.00 0.00 C ATOM 947 O ASN A 322 3.623 -12.250 -7.555 1.00 0.00 O ATOM 948 CB ASN A 322 3.257 -10.700 -9.828 1.00 0.00 C ATOM 949 CG ASN A 322 3.215 -11.801 -10.869 1.00 0.00 C ATOM 950 OD1 ASN A 322 2.251 -12.565 -10.944 1.00 0.00 O ATOM 951 ND2 ASN A 322 4.262 -11.887 -11.681 1.00 0.00 N ATOM 0 H ASN A 322 0.523 -9.487 -8.678 1.00 0.00 H new ATOM 0 HA ASN A 322 1.352 -11.475 -9.193 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.181 -9.732 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.220 -10.722 -9.318 1.00 0.00 H new ATOM 0 HD21 ASN A 322 4.290 -12.607 -12.403 1.00 0.00 H new ATOM 0 HD22 ASN A 322 5.039 -11.233 -11.583 1.00 0.00 H new ATOM 958 N PHE A 323 2.038 -11.152 -6.393 1.00 0.00 N ATOM 959 CA PHE A 323 2.421 -11.700 -5.091 1.00 0.00 C ATOM 960 C PHE A 323 3.939 -11.720 -4.886 1.00 0.00 C ATOM 961 O PHE A 323 4.525 -12.769 -4.629 1.00 0.00 O ATOM 962 CB PHE A 323 1.854 -13.111 -4.929 1.00 0.00 C ATOM 963 CG PHE A 323 2.184 -14.031 -6.070 1.00 0.00 C ATOM 964 CD1 PHE A 323 3.368 -14.752 -6.079 1.00 0.00 C ATOM 965 CD2 PHE A 323 1.309 -14.178 -7.134 1.00 0.00 C ATOM 966 CE1 PHE A 323 3.674 -15.597 -7.126 1.00 0.00 C ATOM 967 CE2 PHE A 323 1.610 -15.024 -8.185 1.00 0.00 C ATOM 968 CZ PHE A 323 2.794 -15.735 -8.180 1.00 0.00 C ATOM 0 H PHE A 323 1.249 -10.507 -6.355 1.00 0.00 H new ATOM 0 HA PHE A 323 2.001 -11.042 -4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 323 2.237 -13.542 -4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 323 0.771 -13.048 -4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 323 4.060 -14.651 -5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 323 0.381 -13.625 -7.142 1.00 0.00 H new ATOM 0 HE1 PHE A 323 4.602 -16.150 -7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 323 0.920 -15.129 -9.009 1.00 0.00 H new ATOM 0 HZ PHE A 323 3.031 -16.398 -8.999 1.00 0.00 H new ATOM 978 N PRO A 324 4.597 -10.556 -4.973 1.00 0.00 N ATOM 979 CA PRO A 324 6.034 -10.442 -4.775 1.00 0.00 C ATOM 980 C PRO A 324 6.387 -10.144 -3.324 1.00 0.00 C ATOM 981 O PRO A 324 7.536 -10.293 -2.910 1.00 0.00 O ATOM 982 CB PRO A 324 6.386 -9.249 -5.647 1.00 0.00 C ATOM 983 CG PRO A 324 5.184 -8.364 -5.577 1.00 0.00 C ATOM 984 CD PRO A 324 3.998 -9.245 -5.246 1.00 0.00 C ATOM 0 HA PRO A 324 6.567 -11.360 -5.022 1.00 0.00 H new ATOM 0 HB2 PRO A 324 7.276 -8.738 -5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 324 6.594 -9.555 -6.672 1.00 0.00 H new ATOM 0 HG2 PRO A 324 5.316 -7.595 -4.816 1.00 0.00 H new ATOM 0 HG3 PRO A 324 5.029 -7.850 -6.526 1.00 0.00 H new ATOM 0 HD2 PRO A 324 3.450 -8.869 -4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 324 3.292 -9.293 -6.075 1.00 0.00 H new ATOM 992 N LEU A 325 5.389 -9.709 -2.557 1.00 0.00 N ATOM 993 CA LEU A 325 5.589 -9.377 -1.158 1.00 0.00 C ATOM 994 C LEU A 325 4.993 -10.450 -0.252 1.00 0.00 C ATOM 995 O LEU A 325 4.447 -11.447 -0.724 1.00 0.00 O ATOM 996 CB LEU A 325 4.959 -8.019 -0.820 1.00 0.00 C ATOM 997 CG LEU A 325 4.775 -7.034 -1.984 1.00 0.00 C ATOM 998 CD1 LEU A 325 3.295 -6.823 -2.279 1.00 0.00 C ATOM 999 CD2 LEU A 325 5.444 -5.705 -1.658 1.00 0.00 C ATOM 0 H LEU A 325 4.433 -9.580 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 325 6.664 -9.323 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 325 3.983 -8.200 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 325 5.576 -7.537 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 325 5.245 -7.456 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 325 3.185 -6.122 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 325 2.838 -7.776 -2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 325 2.802 -6.420 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.307 -5.015 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.995 -5.283 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 325 6.509 -5.865 -1.491 1.00 0.00 H new ATOM 1011 N ARG A 326 5.088 -10.224 1.055 1.00 0.00 N ATOM 1012 CA ARG A 326 4.541 -11.153 2.042 1.00 0.00 C ATOM 1013 C ARG A 326 4.947 -10.789 3.483 1.00 0.00 C ATOM 1014 O ARG A 326 4.120 -10.875 4.392 1.00 0.00 O ATOM 1015 CB ARG A 326 4.915 -12.613 1.722 1.00 0.00 C ATOM 1016 CG ARG A 326 6.284 -12.814 1.087 1.00 0.00 C ATOM 1017 CD ARG A 326 7.213 -13.550 2.039 1.00 0.00 C ATOM 1018 NE ARG A 326 6.661 -14.852 2.402 1.00 0.00 N ATOM 1019 CZ ARG A 326 6.949 -15.507 3.522 1.00 0.00 C ATOM 1020 NH1 ARG A 326 7.806 -15.001 4.401 1.00 0.00 N ATOM 1021 NH2 ARG A 326 6.372 -16.676 3.764 1.00 0.00 N ATOM 0 H ARG A 326 5.540 -9.403 1.457 1.00 0.00 H new ATOM 0 HA ARG A 326 3.457 -11.060 1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 326 4.873 -13.191 2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 326 4.159 -13.025 1.053 1.00 0.00 H new ATOM 0 HG2 ARG A 326 6.182 -13.379 0.161 1.00 0.00 H new ATOM 0 HG3 ARG A 326 6.715 -11.848 0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 326 8.189 -13.682 1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 326 7.367 -12.953 2.937 1.00 0.00 H new ATOM 0 HE ARG A 326 6.009 -15.289 1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 326 8.251 -14.101 4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 326 8.020 -15.512 5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 326 5.712 -17.067 3.092 1.00 0.00 H new ATOM 0 HH22 ARG A 326 6.589 -17.184 4.622 1.00 0.00 H new ATOM 1035 N PRO A 327 6.215 -10.383 3.732 1.00 0.00 N ATOM 1036 CA PRO A 327 6.684 -10.022 5.087 1.00 0.00 C ATOM 1037 C PRO A 327 5.939 -8.817 5.686 1.00 0.00 C ATOM 1038 O PRO A 327 4.716 -8.719 5.579 1.00 0.00 O ATOM 1039 CB PRO A 327 8.173 -9.695 4.867 1.00 0.00 C ATOM 1040 CG PRO A 327 8.523 -10.370 3.594 1.00 0.00 C ATOM 1041 CD PRO A 327 7.297 -10.249 2.745 1.00 0.00 C ATOM 0 HA PRO A 327 6.508 -10.825 5.803 1.00 0.00 H new ATOM 0 HB2 PRO A 327 8.337 -8.619 4.803 1.00 0.00 H new ATOM 0 HB3 PRO A 327 8.785 -10.062 5.691 1.00 0.00 H new ATOM 0 HG2 PRO A 327 9.381 -9.896 3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 327 8.787 -11.414 3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 327 7.256 -9.292 2.225 1.00 0.00 H new ATOM 0 HD3 PRO A 327 7.251 -11.028 1.984 1.00 0.00 H new ATOM 1049 N PHE A 328 6.688 -7.911 6.330 1.00 0.00 N ATOM 1050 CA PHE A 328 6.131 -6.715 6.968 1.00 0.00 C ATOM 1051 C PHE A 328 5.416 -5.780 5.990 1.00 0.00 C ATOM 1052 O PHE A 328 5.131 -4.633 6.329 1.00 0.00 O ATOM 1053 CB PHE A 328 7.235 -5.945 7.683 1.00 0.00 C ATOM 1054 CG PHE A 328 7.382 -6.331 9.121 1.00 0.00 C ATOM 1055 CD1 PHE A 328 6.363 -6.078 10.022 1.00 0.00 C ATOM 1056 CD2 PHE A 328 8.535 -6.947 9.572 1.00 0.00 C ATOM 1057 CE1 PHE A 328 6.490 -6.431 11.350 1.00 0.00 C ATOM 1058 CE2 PHE A 328 8.669 -7.303 10.899 1.00 0.00 C ATOM 1059 CZ PHE A 328 7.645 -7.045 11.791 1.00 0.00 C ATOM 0 H PHE A 328 7.701 -7.990 6.422 1.00 0.00 H new ATOM 0 HA PHE A 328 5.383 -7.067 7.678 1.00 0.00 H new ATOM 0 HB2 PHE A 328 8.181 -6.116 7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 328 7.025 -4.877 7.619 1.00 0.00 H new ATOM 0 HD1 PHE A 328 5.457 -5.598 9.682 1.00 0.00 H new ATOM 0 HD2 PHE A 328 9.338 -7.151 8.880 1.00 0.00 H new ATOM 0 HE1 PHE A 328 5.687 -6.227 12.043 1.00 0.00 H new ATOM 0 HE2 PHE A 328 9.574 -7.783 11.240 1.00 0.00 H new ATOM 0 HZ PHE A 328 7.748 -7.323 12.830 1.00 0.00 H new ATOM 1069 N VAL A 329 5.139 -6.254 4.789 1.00 0.00 N ATOM 1070 CA VAL A 329 4.466 -5.448 3.781 1.00 0.00 C ATOM 1071 C VAL A 329 3.114 -4.922 4.267 1.00 0.00 C ATOM 1072 O VAL A 329 2.911 -3.711 4.346 1.00 0.00 O ATOM 1073 CB VAL A 329 4.264 -6.263 2.499 1.00 0.00 C ATOM 1074 CG1 VAL A 329 3.785 -5.375 1.357 1.00 0.00 C ATOM 1075 CG2 VAL A 329 5.555 -6.983 2.148 1.00 0.00 C ATOM 0 H VAL A 329 5.371 -7.199 4.484 1.00 0.00 H new ATOM 0 HA VAL A 329 5.106 -4.589 3.580 1.00 0.00 H new ATOM 0 HB VAL A 329 3.487 -7.009 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 329 3.650 -5.978 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 329 2.837 -4.912 1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 329 4.526 -4.599 1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 329 5.412 -7.563 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 329 6.349 -6.252 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 329 5.832 -7.651 2.963 1.00 0.00 H new ATOM 1085 N ILE A 330 2.183 -5.825 4.584 1.00 0.00 N ATOM 1086 CA ILE A 330 0.867 -5.402 5.045 1.00 0.00 C ATOM 1087 C ILE A 330 0.945 -4.609 6.346 1.00 0.00 C ATOM 1088 O ILE A 330 0.213 -3.637 6.514 1.00 0.00 O ATOM 1089 CB ILE A 330 -0.124 -6.593 5.193 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.565 -6.105 5.064 1.00 0.00 C ATOM 1091 CG2 ILE A 330 0.037 -7.351 6.509 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -2.558 -7.237 5.005 1.00 0.00 C ATOM 0 H ILE A 330 2.316 -6.835 4.530 1.00 0.00 H new ATOM 0 HA ILE A 330 0.477 -4.744 4.269 1.00 0.00 H new ATOM 0 HB ILE A 330 0.114 -7.288 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -1.804 -5.461 5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.659 -5.497 4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.683 -8.168 6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 330 1.047 -7.754 6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -0.138 -6.672 7.344 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -3.566 -6.832 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -2.340 -7.867 4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -2.487 -7.831 5.916 1.00 0.00 H new ATOM 1104 N PRO A 331 1.820 -5.000 7.297 1.00 0.00 N ATOM 1105 CA PRO A 331 1.946 -4.298 8.575 1.00 0.00 C ATOM 1106 C PRO A 331 2.537 -2.900 8.441 1.00 0.00 C ATOM 1107 O PRO A 331 2.084 -1.965 9.103 1.00 0.00 O ATOM 1108 CB PRO A 331 2.861 -5.200 9.412 1.00 0.00 C ATOM 1109 CG PRO A 331 2.911 -6.498 8.678 1.00 0.00 C ATOM 1110 CD PRO A 331 2.740 -6.142 7.233 1.00 0.00 C ATOM 0 HA PRO A 331 0.968 -4.134 9.027 1.00 0.00 H new ATOM 0 HB2 PRO A 331 3.856 -4.766 9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 331 2.468 -5.333 10.420 1.00 0.00 H new ATOM 0 HG2 PRO A 331 3.858 -7.009 8.848 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.121 -7.170 9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 331 3.688 -5.875 6.766 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.323 -6.968 6.658 1.00 0.00 H new ATOM 1118 N PHE A 332 3.540 -2.749 7.588 1.00 0.00 N ATOM 1119 CA PHE A 332 4.167 -1.449 7.388 1.00 0.00 C ATOM 1120 C PHE A 332 3.144 -0.447 6.863 1.00 0.00 C ATOM 1121 O PHE A 332 3.079 0.692 7.325 1.00 0.00 O ATOM 1122 CB PHE A 332 5.371 -1.588 6.445 1.00 0.00 C ATOM 1123 CG PHE A 332 5.329 -0.731 5.209 1.00 0.00 C ATOM 1124 CD1 PHE A 332 5.814 0.565 5.234 1.00 0.00 C ATOM 1125 CD2 PHE A 332 4.821 -1.230 4.018 1.00 0.00 C ATOM 1126 CE1 PHE A 332 5.792 1.349 4.096 1.00 0.00 C ATOM 1127 CE2 PHE A 332 4.799 -0.450 2.878 1.00 0.00 C ATOM 1128 CZ PHE A 332 5.285 0.841 2.917 1.00 0.00 C ATOM 0 H PHE A 332 3.935 -3.504 7.027 1.00 0.00 H new ATOM 0 HA PHE A 332 4.535 -1.071 8.342 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.276 -1.347 7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.453 -2.631 6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.214 0.968 6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 332 4.439 -2.239 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.172 2.360 4.129 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.402 -0.850 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.269 1.453 2.027 1.00 0.00 H new ATOM 1138 N LEU A 333 2.342 -0.884 5.901 1.00 0.00 N ATOM 1139 CA LEU A 333 1.322 -0.026 5.325 1.00 0.00 C ATOM 1140 C LEU A 333 0.354 0.460 6.405 1.00 0.00 C ATOM 1141 O LEU A 333 -0.160 1.572 6.323 1.00 0.00 O ATOM 1142 CB LEU A 333 0.566 -0.757 4.210 1.00 0.00 C ATOM 1143 CG LEU A 333 0.392 0.047 2.917 1.00 0.00 C ATOM 1144 CD1 LEU A 333 -0.375 -0.758 1.882 1.00 0.00 C ATOM 1145 CD2 LEU A 333 -0.314 1.366 3.192 1.00 0.00 C ATOM 0 H LEU A 333 2.380 -1.824 5.506 1.00 0.00 H new ATOM 0 HA LEU A 333 1.813 0.844 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 333 1.094 -1.682 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.419 -1.038 4.582 1.00 0.00 H new ATOM 0 HG LEU A 333 1.383 0.264 2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -0.487 -0.168 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 333 0.171 -1.674 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -1.360 -1.010 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -0.427 1.920 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -1.298 1.170 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.276 1.955 3.895 1.00 0.00 H new ATOM 1157 N LYS A 334 0.120 -0.374 7.424 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.785 -0.012 8.520 1.00 0.00 C ATOM 1159 C LYS A 334 -0.232 1.149 9.334 1.00 0.00 C ATOM 1160 O LYS A 334 -0.972 2.040 9.747 1.00 0.00 O ATOM 1161 CB LYS A 334 -1.031 -1.197 9.465 1.00 0.00 C ATOM 1162 CG LYS A 334 -1.477 -2.474 8.775 1.00 0.00 C ATOM 1163 CD LYS A 334 -1.105 -3.707 9.583 1.00 0.00 C ATOM 1164 CE LYS A 334 -2.081 -4.853 9.370 1.00 0.00 C ATOM 1165 NZ LYS A 334 -1.740 -5.666 8.175 1.00 0.00 N ATOM 0 H LYS A 334 0.542 -1.298 7.513 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.727 0.282 8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -0.114 -1.400 10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -1.788 -0.911 10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.556 -2.449 8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -1.019 -2.534 7.788 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -0.102 -4.031 9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.076 -3.450 10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -2.086 -5.492 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -3.089 -4.454 9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.611 -5.912 7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.113 -5.119 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.257 -6.537 8.474 1.00 0.00 H new ATOM 1179 N ALA A 335 1.069 1.119 9.575 1.00 0.00 N ATOM 1180 CA ALA A 335 1.723 2.156 10.353 1.00 0.00 C ATOM 1181 C ALA A 335 1.788 3.461 9.579 1.00 0.00 C ATOM 1182 O ALA A 335 1.631 4.542 10.150 1.00 0.00 O ATOM 1183 CB ALA A 335 3.121 1.703 10.750 1.00 0.00 C ATOM 0 H ALA A 335 1.694 0.385 9.241 1.00 0.00 H new ATOM 0 HA ALA A 335 1.136 2.331 11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 335 3.605 2.486 11.333 1.00 0.00 H new ATOM 0 HB2 ALA A 335 3.053 0.794 11.348 1.00 0.00 H new ATOM 0 HB3 ALA A 335 3.707 1.504 9.853 1.00 0.00 H new ATOM 1189 N ASN A 336 2.047 3.360 8.284 1.00 0.00 N ATOM 1190 CA ASN A 336 2.160 4.542 7.450 1.00 0.00 C ATOM 1191 C ASN A 336 0.823 4.958 6.844 1.00 0.00 C ATOM 1192 O ASN A 336 0.696 6.064 6.324 1.00 0.00 O ATOM 1193 CB ASN A 336 3.179 4.303 6.340 1.00 0.00 C ATOM 1194 CG ASN A 336 4.583 4.119 6.879 1.00 0.00 C ATOM 1195 OD1 ASN A 336 4.874 4.456 8.025 1.00 0.00 O ATOM 1196 ND2 ASN A 336 5.461 3.581 6.047 1.00 0.00 N ATOM 0 H ASN A 336 2.182 2.477 7.792 1.00 0.00 H new ATOM 0 HA ASN A 336 2.494 5.357 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 336 2.892 3.419 5.770 1.00 0.00 H new ATOM 0 HB3 ASN A 336 3.165 5.146 5.649 1.00 0.00 H new ATOM 0 HD21 ASN A 336 6.424 3.431 6.349 1.00 0.00 H new ATOM 0 HD22 ASN A 336 5.175 3.316 5.104 1.00 0.00 H new ATOM 1203 N LEU A 337 -0.167 4.073 6.897 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.484 4.363 6.335 1.00 0.00 C ATOM 1205 C LEU A 337 -2.098 5.650 6.886 1.00 0.00 C ATOM 1206 O LEU A 337 -2.784 6.369 6.158 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.450 3.215 6.602 1.00 0.00 C ATOM 1208 CG LEU A 337 -3.774 3.333 5.854 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -4.270 1.970 5.404 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -4.811 4.034 6.716 1.00 0.00 C ATOM 0 H LEU A 337 -0.084 3.150 7.323 1.00 0.00 H new ATOM 0 HA LEU A 337 -1.328 4.491 5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.969 2.277 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.652 3.165 7.672 1.00 0.00 H new ATOM 0 HG LEU A 337 -3.609 3.936 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.215 2.084 4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -3.534 1.516 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -4.417 1.331 6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -5.750 4.110 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -4.971 3.462 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -4.458 5.033 6.970 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.888 5.955 8.177 1.00 0.00 N ATOM 1223 CA PRO A 338 -2.456 7.151 8.801 1.00 0.00 C ATOM 1224 C PRO A 338 -1.762 8.415 8.344 1.00 0.00 C ATOM 1225 O PRO A 338 -2.371 9.483 8.269 1.00 0.00 O ATOM 1226 CB PRO A 338 -2.213 6.938 10.303 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.735 5.530 10.444 1.00 0.00 C ATOM 1228 CD PRO A 338 -1.100 5.172 9.134 1.00 0.00 C ATOM 0 HA PRO A 338 -3.507 7.277 8.540 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -1.472 7.642 10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -3.128 7.099 10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -1.019 5.442 11.261 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -2.563 4.859 10.672 1.00 0.00 H new ATOM 0 HD2 PRO A 338 -0.044 5.442 9.107 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -1.161 4.103 8.932 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.480 8.290 8.056 1.00 0.00 N ATOM 1237 CA LEU A 339 0.309 9.421 7.626 1.00 0.00 C ATOM 1238 C LEU A 339 0.070 9.746 6.159 1.00 0.00 C ATOM 1239 O LEU A 339 -0.210 10.892 5.804 1.00 0.00 O ATOM 1240 CB LEU A 339 1.783 9.145 7.854 1.00 0.00 C ATOM 1241 CG LEU A 339 2.669 10.307 7.501 1.00 0.00 C ATOM 1242 CD1 LEU A 339 3.867 10.386 8.430 1.00 0.00 C ATOM 1243 CD2 LEU A 339 3.103 10.175 6.058 1.00 0.00 C ATOM 0 H LEU A 339 0.035 7.412 8.113 1.00 0.00 H new ATOM 0 HA LEU A 339 0.001 10.283 8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 339 1.939 8.884 8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 339 2.079 8.279 7.262 1.00 0.00 H new ATOM 0 HG LEU A 339 2.110 11.235 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 339 4.489 11.236 8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 339 3.523 10.510 9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 339 4.450 9.468 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 339 3.746 11.014 5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 339 3.651 9.242 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 339 2.225 10.174 5.413 1.00 0.00 H new ATOM 1255 N LEU A 340 0.201 8.735 5.306 1.00 0.00 N ATOM 1256 CA LEU A 340 0.021 8.914 3.872 1.00 0.00 C ATOM 1257 C LEU A 340 -1.309 9.568 3.555 1.00 0.00 C ATOM 1258 O LEU A 340 -1.386 10.479 2.736 1.00 0.00 O ATOM 1259 CB LEU A 340 0.116 7.570 3.143 1.00 0.00 C ATOM 1260 CG LEU A 340 -0.624 6.407 3.815 1.00 0.00 C ATOM 1261 CD1 LEU A 340 -2.051 6.317 3.317 1.00 0.00 C ATOM 1262 CD2 LEU A 340 0.097 5.097 3.562 1.00 0.00 C ATOM 0 H LEU A 340 0.432 7.781 5.585 1.00 0.00 H new ATOM 0 HA LEU A 340 0.820 9.570 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -0.276 7.694 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 340 1.168 7.302 3.045 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.642 6.596 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.556 5.485 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.575 7.245 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.051 6.156 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -0.444 4.284 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 340 0.147 4.910 2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 340 1.107 5.153 3.968 1.00 0.00 H new ATOM 1274 N GLN A 341 -2.350 9.092 4.209 1.00 0.00 N ATOM 1275 CA GLN A 341 -3.693 9.614 4.008 1.00 0.00 C ATOM 1276 C GLN A 341 -3.785 11.051 4.501 1.00 0.00 C ATOM 1277 O GLN A 341 -4.418 11.899 3.876 1.00 0.00 O ATOM 1278 CB GLN A 341 -4.687 8.744 4.777 1.00 0.00 C ATOM 1279 CG GLN A 341 -5.803 8.176 3.924 1.00 0.00 C ATOM 1280 CD GLN A 341 -6.087 6.720 4.235 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -7.141 6.382 4.769 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -5.146 5.846 3.891 1.00 0.00 N ATOM 0 H GLN A 341 -2.293 8.336 4.892 1.00 0.00 H new ATOM 0 HA GLN A 341 -3.927 9.596 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -4.147 7.921 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -5.124 9.336 5.581 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -6.709 8.761 4.080 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -5.538 8.274 2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -4.286 6.170 3.450 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -5.285 4.851 4.068 1.00 0.00 H new ATOM 1291 N ARG A 342 -3.165 11.303 5.647 1.00 0.00 N ATOM 1292 CA ARG A 342 -3.187 12.622 6.262 1.00 0.00 C ATOM 1293 C ARG A 342 -2.523 13.687 5.385 1.00 0.00 C ATOM 1294 O ARG A 342 -3.165 14.669 5.015 1.00 0.00 O ATOM 1295 CB ARG A 342 -2.497 12.564 7.624 1.00 0.00 C ATOM 1296 CG ARG A 342 -2.761 13.782 8.490 1.00 0.00 C ATOM 1297 CD ARG A 342 -2.248 13.579 9.905 1.00 0.00 C ATOM 1298 NE ARG A 342 -3.223 12.888 10.749 1.00 0.00 N ATOM 1299 CZ ARG A 342 -3.275 13.007 12.076 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -2.407 13.780 12.715 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -4.198 12.353 12.766 1.00 0.00 N ATOM 0 H ARG A 342 -2.638 10.605 6.172 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.231 12.910 6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -2.831 11.672 8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -1.422 12.461 7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -2.280 14.655 8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -3.831 13.987 8.515 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -1.322 13.004 9.876 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -2.009 14.547 10.346 1.00 0.00 H new ATOM 0 HE ARG A 342 -3.904 12.279 10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -1.694 14.288 12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -2.452 13.867 13.730 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -4.870 11.758 12.282 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -4.236 12.445 13.781 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.241 13.506 5.064 1.00 0.00 N ATOM 1316 CA GLU A 343 -0.521 14.482 4.247 1.00 0.00 C ATOM 1317 C GLU A 343 -1.133 14.619 2.859 1.00 0.00 C ATOM 1318 O GLU A 343 -1.284 15.728 2.352 1.00 0.00 O ATOM 1319 CB GLU A 343 0.966 14.123 4.138 1.00 0.00 C ATOM 1320 CG GLU A 343 1.873 15.143 4.804 1.00 0.00 C ATOM 1321 CD GLU A 343 2.102 16.381 3.964 1.00 0.00 C ATOM 1322 OE1 GLU A 343 1.238 16.700 3.122 1.00 0.00 O ATOM 1323 OE2 GLU A 343 3.152 17.033 4.150 1.00 0.00 O ATOM 0 H GLU A 343 -0.685 12.701 5.354 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.611 15.445 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 343 1.132 13.146 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.237 14.036 3.086 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.438 15.436 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.834 14.677 5.021 1.00 0.00 H new ATOM 1330 N LEU A 344 -1.486 13.498 2.243 1.00 0.00 N ATOM 1331 CA LEU A 344 -2.079 13.532 0.911 1.00 0.00 C ATOM 1332 C LEU A 344 -3.378 14.331 0.921 1.00 0.00 C ATOM 1333 O LEU A 344 -3.651 15.108 0.005 1.00 0.00 O ATOM 1334 CB LEU A 344 -2.337 12.113 0.400 1.00 0.00 C ATOM 1335 CG LEU A 344 -1.625 11.763 -0.906 1.00 0.00 C ATOM 1336 CD1 LEU A 344 -1.658 10.261 -1.144 1.00 0.00 C ATOM 1337 CD2 LEU A 344 -2.257 12.512 -2.071 1.00 0.00 C ATOM 0 H LEU A 344 -1.374 12.564 2.638 1.00 0.00 H new ATOM 0 HA LEU A 344 -1.375 14.022 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.028 11.404 1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.410 11.982 0.259 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.582 12.071 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.147 10.029 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.158 9.751 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.693 9.925 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.739 12.252 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -3.308 12.235 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.177 13.585 -1.900 1.00 0.00 H new ATOM 1349 N LEU A 345 -4.177 14.125 1.961 1.00 0.00 N ATOM 1350 CA LEU A 345 -5.457 14.815 2.096 1.00 0.00 C ATOM 1351 C LEU A 345 -5.265 16.253 2.574 1.00 0.00 C ATOM 1352 O LEU A 345 -5.882 17.179 2.049 1.00 0.00 O ATOM 1353 CB LEU A 345 -6.365 14.055 3.066 1.00 0.00 C ATOM 1354 CG LEU A 345 -7.864 14.144 2.768 1.00 0.00 C ATOM 1355 CD1 LEU A 345 -8.334 15.591 2.788 1.00 0.00 C ATOM 1356 CD2 LEU A 345 -8.183 13.496 1.429 1.00 0.00 C ATOM 0 H LEU A 345 -3.962 13.485 2.725 1.00 0.00 H new ATOM 0 HA LEU A 345 -5.928 14.847 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -6.073 13.005 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -6.189 14.432 4.073 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.398 13.602 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -9.402 15.630 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.145 16.021 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -7.792 16.160 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -9.253 13.569 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -7.635 14.007 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -7.890 12.446 1.454 1.00 0.00 H new ATOM 1368 N HIS A 346 -4.410 16.434 3.574 1.00 0.00 N ATOM 1369 CA HIS A 346 -4.150 17.762 4.120 1.00 0.00 C ATOM 1370 C HIS A 346 -3.518 18.686 3.079 1.00 0.00 C ATOM 1371 O HIS A 346 -3.662 19.905 3.155 1.00 0.00 O ATOM 1372 CB HIS A 346 -3.241 17.660 5.347 1.00 0.00 C ATOM 1373 CG HIS A 346 -3.972 17.804 6.647 1.00 0.00 C ATOM 1374 ND1 HIS A 346 -5.253 17.336 6.850 1.00 0.00 N ATOM 1375 CD2 HIS A 346 -3.594 18.375 7.813 1.00 0.00 C ATOM 1376 CE1 HIS A 346 -5.632 17.617 8.083 1.00 0.00 C ATOM 1377 NE2 HIS A 346 -4.643 18.246 8.690 1.00 0.00 N ATOM 0 H HIS A 346 -3.887 15.682 4.022 1.00 0.00 H new ATOM 0 HA HIS A 346 -5.108 18.192 4.413 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -2.730 16.697 5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -2.472 18.430 5.285 1.00 0.00 H new ATOM 0 HD1 HIS A 346 -5.819 16.849 6.156 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -2.643 18.845 8.017 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -6.589 17.374 8.521 1.00 0.00 H new ATOM 1386 N CYS A 347 -2.821 18.102 2.108 1.00 0.00 N ATOM 1387 CA CYS A 347 -2.179 18.891 1.061 1.00 0.00 C ATOM 1388 C CYS A 347 -3.181 19.275 -0.014 1.00 0.00 C ATOM 1389 O CYS A 347 -3.124 20.368 -0.578 1.00 0.00 O ATOM 1390 CB CYS A 347 -1.009 18.123 0.442 1.00 0.00 C ATOM 1391 SG CYS A 347 0.361 19.173 -0.100 1.00 0.00 S ATOM 0 H CYS A 347 -2.687 17.094 2.024 1.00 0.00 H new ATOM 0 HA CYS A 347 -1.792 19.802 1.517 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -0.635 17.404 1.170 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -1.374 17.552 -0.411 1.00 0.00 H new ATOM 0 HG CYS A 347 1.301 18.432 -0.607 1.00 0.00 H new ATOM 1397 N ALA A 348 -4.089 18.359 -0.288 1.00 0.00 N ATOM 1398 CA ALA A 348 -5.119 18.569 -1.299 1.00 0.00 C ATOM 1399 C ALA A 348 -6.123 19.629 -0.855 1.00 0.00 C ATOM 1400 O ALA A 348 -6.818 20.221 -1.682 1.00 0.00 O ATOM 1401 CB ALA A 348 -5.837 17.262 -1.610 1.00 0.00 C ATOM 0 H ALA A 348 -4.138 17.453 0.177 1.00 0.00 H new ATOM 0 HA ALA A 348 -4.628 18.926 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -6.602 17.438 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -5.119 16.532 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -6.305 16.879 -0.703 1.00 0.00 H new ATOM 1407 N ARG A 349 -6.201 19.863 0.453 1.00 0.00 N ATOM 1408 CA ARG A 349 -7.126 20.847 1.004 1.00 0.00 C ATOM 1409 C ARG A 349 -6.560 22.261 0.899 1.00 0.00 C ATOM 1410 O ARG A 349 -7.187 23.150 0.324 1.00 0.00 O ATOM 1411 CB ARG A 349 -7.431 20.517 2.466 1.00 0.00 C ATOM 1412 CG ARG A 349 -8.913 20.551 2.800 1.00 0.00 C ATOM 1413 CD ARG A 349 -9.218 21.560 3.897 1.00 0.00 C ATOM 1414 NE ARG A 349 -9.640 22.848 3.349 1.00 0.00 N ATOM 1415 CZ ARG A 349 -10.398 23.724 4.008 1.00 0.00 C ATOM 1416 NH1 ARG A 349 -10.815 23.461 5.241 1.00 0.00 N ATOM 1417 NH2 ARG A 349 -10.734 24.868 3.430 1.00 0.00 N ATOM 0 H ARG A 349 -5.633 19.383 1.151 1.00 0.00 H new ATOM 0 HA ARG A 349 -8.047 20.806 0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -7.038 19.527 2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -6.906 21.225 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -9.482 20.803 1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -9.238 19.560 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -10.001 21.167 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -8.333 21.701 4.517 1.00 0.00 H new ATOM 0 HE ARG A 349 -9.336 23.091 2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -10.555 22.583 5.691 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -11.395 24.137 5.738 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -10.413 25.075 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -11.314 25.541 3.931 1.00 0.00 H new ATOM 1431 N LEU A 350 -5.370 22.461 1.458 1.00 0.00 N ATOM 1432 CA LEU A 350 -4.721 23.766 1.429 1.00 0.00 C ATOM 1433 C LEU A 350 -3.945 23.954 0.129 1.00 0.00 C ATOM 1434 O LEU A 350 -4.080 24.979 -0.540 1.00 0.00 O ATOM 1435 CB LEU A 350 -3.782 23.918 2.628 1.00 0.00 C ATOM 1436 CG LEU A 350 -4.474 24.245 3.955 1.00 0.00 C ATOM 1437 CD1 LEU A 350 -3.967 23.338 5.066 1.00 0.00 C ATOM 1438 CD2 LEU A 350 -4.262 25.706 4.323 1.00 0.00 C ATOM 0 H LEU A 350 -4.836 21.735 1.936 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.493 24.533 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.218 22.993 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.061 24.705 2.408 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.543 24.071 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.472 23.588 5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.172 22.299 4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.893 23.476 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.761 25.919 5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.195 25.905 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.678 26.342 3.542 1.00 0.00 H new ATOM 1450 N ALA A 351 -3.123 22.964 -0.215 1.00 0.00 N ATOM 1451 CA ALA A 351 -2.314 23.019 -1.423 1.00 0.00 C ATOM 1452 C ALA A 351 -1.218 24.054 -1.277 1.00 0.00 C ATOM 1453 O ALA A 351 -1.447 25.254 -1.427 1.00 0.00 O ATOM 1454 CB ALA A 351 -3.159 23.317 -2.646 1.00 0.00 C ATOM 0 H ALA A 351 -3.002 22.111 0.332 1.00 0.00 H new ATOM 0 HA ALA A 351 -1.860 22.038 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -2.521 23.351 -3.529 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -3.909 22.536 -2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -3.655 24.279 -2.520 1.00 0.00 H new ATOM 1460 N LYS A 352 -0.031 23.573 -0.971 1.00 0.00 N ATOM 1461 CA LYS A 352 1.122 24.440 -0.784 1.00 0.00 C ATOM 1462 C LYS A 352 2.422 23.699 -1.094 1.00 0.00 C ATOM 1463 O LYS A 352 3.250 23.469 -0.211 1.00 0.00 O ATOM 1464 CB LYS A 352 1.138 24.978 0.647 1.00 0.00 C ATOM 1465 CG LYS A 352 1.030 23.896 1.715 1.00 0.00 C ATOM 1466 CD LYS A 352 2.180 23.974 2.712 1.00 0.00 C ATOM 1467 CE LYS A 352 1.730 23.659 4.130 1.00 0.00 C ATOM 1468 NZ LYS A 352 2.688 22.758 4.830 1.00 0.00 N ATOM 0 H LYS A 352 0.165 22.580 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 352 1.043 25.277 -1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 352 2.060 25.539 0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 352 0.313 25.680 0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 352 0.082 23.999 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 352 1.025 22.915 1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 352 2.963 23.275 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 352 2.616 24.972 2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 352 1.627 24.587 4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 352 0.746 23.192 4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 2.345 22.568 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 2.767 21.862 4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.621 23.214 4.879 1.00 0.00 H new ATOM 1482 N GLN A 353 2.586 23.323 -2.358 1.00 0.00 N ATOM 1483 CA GLN A 353 3.771 22.599 -2.801 1.00 0.00 C ATOM 1484 C GLN A 353 4.728 23.525 -3.570 1.00 0.00 C ATOM 1485 O GLN A 353 4.956 24.658 -3.154 1.00 0.00 O ATOM 1486 CB GLN A 353 3.341 21.408 -3.662 1.00 0.00 C ATOM 1487 CG GLN A 353 2.650 21.816 -4.952 1.00 0.00 C ATOM 1488 CD GLN A 353 2.923 20.854 -6.089 1.00 0.00 C ATOM 1489 OE1 GLN A 353 2.772 19.640 -5.942 1.00 0.00 O ATOM 1490 NE2 GLN A 353 3.331 21.393 -7.232 1.00 0.00 N ATOM 0 H GLN A 353 1.908 23.509 -3.097 1.00 0.00 H new ATOM 0 HA GLN A 353 4.312 22.230 -1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 353 4.218 20.807 -3.902 1.00 0.00 H new ATOM 0 HB3 GLN A 353 2.669 20.774 -3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 353 1.575 21.875 -4.781 1.00 0.00 H new ATOM 0 HG3 GLN A 353 2.982 22.814 -5.238 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.442 22.404 -7.308 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.533 20.796 -8.034 1.00 0.00 H new ATOM 1499 N ASN A 354 5.289 23.031 -4.681 1.00 0.00 N ATOM 1500 CA ASN A 354 6.224 23.804 -5.497 1.00 0.00 C ATOM 1501 C ASN A 354 7.456 24.215 -4.687 1.00 0.00 C ATOM 1502 O ASN A 354 7.366 24.470 -3.487 1.00 0.00 O ATOM 1503 CB ASN A 354 5.535 25.036 -6.105 1.00 0.00 C ATOM 1504 CG ASN A 354 5.456 26.212 -5.152 1.00 0.00 C ATOM 1505 OD1 ASN A 354 6.476 26.771 -4.751 1.00 0.00 O ATOM 1506 ND2 ASN A 354 4.239 26.589 -4.781 1.00 0.00 N ATOM 0 H ASN A 354 5.107 22.092 -5.034 1.00 0.00 H new ATOM 0 HA ASN A 354 6.558 23.165 -6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 354 6.075 25.340 -7.002 1.00 0.00 H new ATOM 0 HB3 ASN A 354 4.527 24.762 -6.417 1.00 0.00 H new ATOM 0 HD21 ASN A 354 4.122 27.372 -4.138 1.00 0.00 H new ATOM 0 HD22 ASN A 354 3.421 26.096 -5.139 1.00 0.00 H new ATOM 1513 N PRO A 355 8.632 24.275 -5.339 1.00 0.00 N ATOM 1514 CA PRO A 355 9.891 24.647 -4.681 1.00 0.00 C ATOM 1515 C PRO A 355 9.916 26.109 -4.244 1.00 0.00 C ATOM 1516 O PRO A 355 10.677 26.487 -3.354 1.00 0.00 O ATOM 1517 CB PRO A 355 10.959 24.402 -5.758 1.00 0.00 C ATOM 1518 CG PRO A 355 10.282 23.604 -6.822 1.00 0.00 C ATOM 1519 CD PRO A 355 8.831 23.978 -6.763 1.00 0.00 C ATOM 0 HA PRO A 355 10.045 24.071 -3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 355 11.338 25.344 -6.156 1.00 0.00 H new ATOM 0 HB3 PRO A 355 11.813 23.863 -5.348 1.00 0.00 H new ATOM 0 HG2 PRO A 355 10.702 23.827 -7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 355 10.416 22.536 -6.653 1.00 0.00 H new ATOM 0 HD2 PRO A 355 8.609 24.841 -7.391 1.00 0.00 H new ATOM 0 HD3 PRO A 355 8.189 23.164 -7.101 1.00 0.00 H new ATOM 1527 N ALA A 356 9.086 26.930 -4.879 1.00 0.00 N ATOM 1528 CA ALA A 356 9.021 28.350 -4.556 1.00 0.00 C ATOM 1529 C ALA A 356 8.693 28.563 -3.087 1.00 0.00 C ATOM 1530 O ALA A 356 9.106 29.551 -2.482 1.00 0.00 O ATOM 1531 CB ALA A 356 7.985 29.041 -5.427 1.00 0.00 C ATOM 0 H ALA A 356 8.449 26.636 -5.620 1.00 0.00 H new ATOM 0 HA ALA A 356 10.001 28.786 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 356 7.947 30.101 -5.175 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.257 28.927 -6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 356 7.007 28.592 -5.255 1.00 0.00 H new ATOM 1537 N GLN A 357 7.941 27.633 -2.520 1.00 0.00 N ATOM 1538 CA GLN A 357 7.553 27.729 -1.126 1.00 0.00 C ATOM 1539 C GLN A 357 8.654 27.236 -0.202 1.00 0.00 C ATOM 1540 O GLN A 357 8.786 27.702 0.931 1.00 0.00 O ATOM 1541 CB GLN A 357 6.286 26.934 -0.864 1.00 0.00 C ATOM 1542 CG GLN A 357 5.621 27.368 0.421 1.00 0.00 C ATOM 1543 CD GLN A 357 4.181 26.937 0.532 1.00 0.00 C ATOM 1544 OE1 GLN A 357 3.434 26.945 -0.447 1.00 0.00 O ATOM 1545 NE2 GLN A 357 3.786 26.566 1.738 1.00 0.00 N ATOM 0 H GLN A 357 7.589 26.807 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 357 7.371 28.783 -0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 357 5.594 27.064 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 357 6.525 25.872 -0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 357 6.179 26.961 1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 357 5.673 28.454 0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 357 4.445 26.577 2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 357 2.822 26.268 1.890 1.00 0.00 H new ATOM 1554 N TYR A 358 9.434 26.285 -0.685 1.00 0.00 N ATOM 1555 CA TYR A 358 10.520 25.715 0.094 1.00 0.00 C ATOM 1556 C TYR A 358 11.792 26.546 -0.074 1.00 0.00 C ATOM 1557 O TYR A 358 12.515 26.398 -1.058 1.00 0.00 O ATOM 1558 CB TYR A 358 10.756 24.274 -0.348 1.00 0.00 C ATOM 1559 CG TYR A 358 10.437 23.243 0.709 1.00 0.00 C ATOM 1560 CD1 TYR A 358 11.198 23.148 1.867 1.00 0.00 C ATOM 1561 CD2 TYR A 358 9.382 22.357 0.541 1.00 0.00 C ATOM 1562 CE1 TYR A 358 10.915 22.197 2.829 1.00 0.00 C ATOM 1563 CE2 TYR A 358 9.090 21.407 1.498 1.00 0.00 C ATOM 1564 CZ TYR A 358 9.860 21.329 2.642 1.00 0.00 C ATOM 1565 OH TYR A 358 9.577 20.380 3.598 1.00 0.00 O ATOM 0 H TYR A 358 9.335 25.889 -1.620 1.00 0.00 H new ATOM 0 HA TYR A 358 10.250 25.725 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 358 10.150 24.073 -1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 358 11.799 24.163 -0.645 1.00 0.00 H new ATOM 0 HD1 TYR A 358 12.024 23.828 2.018 1.00 0.00 H new ATOM 0 HD2 TYR A 358 8.780 22.412 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 358 11.517 22.134 3.723 1.00 0.00 H new ATOM 0 HE2 TYR A 358 8.263 20.727 1.353 1.00 0.00 H new ATOM 0 HH TYR A 358 8.803 19.850 3.314 1.00 0.00 H new ATOM 1575 N LEU A 359 12.047 27.428 0.888 1.00 0.00 N ATOM 1576 CA LEU A 359 13.220 28.295 0.843 1.00 0.00 C ATOM 1577 C LEU A 359 14.511 27.506 1.057 1.00 0.00 C ATOM 1578 O LEU A 359 15.424 27.560 0.234 1.00 0.00 O ATOM 1579 CB LEU A 359 13.100 29.404 1.896 1.00 0.00 C ATOM 1580 CG LEU A 359 12.702 28.933 3.299 1.00 0.00 C ATOM 1581 CD1 LEU A 359 13.763 29.327 4.318 1.00 0.00 C ATOM 1582 CD2 LEU A 359 11.347 29.501 3.693 1.00 0.00 C ATOM 0 H LEU A 359 11.456 27.561 1.709 1.00 0.00 H new ATOM 0 HA LEU A 359 13.263 28.744 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.055 29.924 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 359 12.364 30.131 1.552 1.00 0.00 H new ATOM 0 HG LEU A 359 12.626 27.846 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.462 28.984 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 359 14.714 28.868 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 359 13.873 30.411 4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 359 11.084 29.154 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 359 11.393 30.590 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 359 10.592 29.166 2.982 1.00 0.00 H new ATOM 1594 N ALA A 360 14.583 26.780 2.169 1.00 0.00 N ATOM 1595 CA ALA A 360 15.761 25.987 2.494 1.00 0.00 C ATOM 1596 C ALA A 360 15.896 24.791 1.562 1.00 0.00 C ATOM 1597 O ALA A 360 16.935 24.599 0.929 1.00 0.00 O ATOM 1598 CB ALA A 360 15.695 25.525 3.941 1.00 0.00 C ATOM 0 H ALA A 360 13.836 26.726 2.861 1.00 0.00 H new ATOM 0 HA ALA A 360 16.641 26.616 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 360 16.580 24.933 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 360 15.655 26.393 4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 360 14.802 24.917 4.088 1.00 0.00 H new ATOM 1604 N GLN A 361 14.839 23.989 1.486 1.00 0.00 N ATOM 1605 CA GLN A 361 14.828 22.805 0.632 1.00 0.00 C ATOM 1606 C GLN A 361 15.861 21.786 1.094 1.00 0.00 C ATOM 1607 O GLN A 361 15.523 20.788 1.732 1.00 0.00 O ATOM 1608 CB GLN A 361 15.093 23.193 -0.824 1.00 0.00 C ATOM 1609 CG GLN A 361 13.847 23.659 -1.549 1.00 0.00 C ATOM 1610 CD GLN A 361 14.147 24.537 -2.748 1.00 0.00 C ATOM 1611 OE1 GLN A 361 13.888 24.157 -3.889 1.00 0.00 O ATOM 1612 NE2 GLN A 361 14.690 25.723 -2.494 1.00 0.00 N ATOM 0 H GLN A 361 13.975 24.138 2.008 1.00 0.00 H new ATOM 0 HA GLN A 361 13.840 22.350 0.705 1.00 0.00 H new ATOM 0 HB2 GLN A 361 15.841 23.985 -0.853 1.00 0.00 H new ATOM 0 HB3 GLN A 361 15.515 22.337 -1.351 1.00 0.00 H new ATOM 0 HG2 GLN A 361 13.279 22.789 -1.877 1.00 0.00 H new ATOM 0 HG3 GLN A 361 13.214 24.209 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 361 14.888 25.998 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 361 14.909 26.359 -3.261 1.00 0.00 H new ATOM 1621 N HIS A 362 17.117 22.042 0.763 1.00 0.00 N ATOM 1622 CA HIS A 362 18.203 21.149 1.137 1.00 0.00 C ATOM 1623 C HIS A 362 18.377 21.104 2.650 1.00 0.00 C ATOM 1624 O HIS A 362 18.384 22.139 3.315 1.00 0.00 O ATOM 1625 CB HIS A 362 19.502 21.599 0.469 1.00 0.00 C ATOM 1626 CG HIS A 362 19.960 20.676 -0.614 1.00 0.00 C ATOM 1627 ND1 HIS A 362 19.944 21.015 -1.952 1.00 0.00 N ATOM 1628 CD2 HIS A 362 20.448 19.415 -0.554 1.00 0.00 C ATOM 1629 CE1 HIS A 362 20.402 20.002 -2.666 1.00 0.00 C ATOM 1630 NE2 HIS A 362 20.714 19.021 -1.840 1.00 0.00 N ATOM 0 H HIS A 362 17.410 22.864 0.234 1.00 0.00 H new ATOM 0 HA HIS A 362 17.954 20.144 0.795 1.00 0.00 H new ATOM 0 HB2 HIS A 362 19.361 22.596 0.052 1.00 0.00 H new ATOM 0 HB3 HIS A 362 20.283 21.677 1.225 1.00 0.00 H new ATOM 0 HD2 HIS A 362 20.600 18.829 0.340 1.00 0.00 H new ATOM 0 HE1 HIS A 362 20.504 19.980 -3.741 1.00 0.00 H new ATOM 0 HE2 HIS A 362 21.093 18.115 -2.115 1.00 0.00 H new ATOM 1639 N GLU A 363 18.518 19.896 3.184 1.00 0.00 N ATOM 1640 CA GLU A 363 18.695 19.710 4.617 1.00 0.00 C ATOM 1641 C GLU A 363 17.468 20.195 5.381 1.00 0.00 C ATOM 1642 O GLU A 363 16.830 21.174 4.997 1.00 0.00 O ATOM 1643 CB GLU A 363 19.940 20.457 5.101 1.00 0.00 C ATOM 1644 CG GLU A 363 21.177 19.579 5.203 1.00 0.00 C ATOM 1645 CD GLU A 363 22.201 19.886 4.126 1.00 0.00 C ATOM 1646 OE1 GLU A 363 22.912 20.906 4.257 1.00 0.00 O ATOM 1647 OE2 GLU A 363 22.291 19.108 3.154 1.00 0.00 O ATOM 0 H GLU A 363 18.513 19.031 2.644 1.00 0.00 H new ATOM 0 HA GLU A 363 18.824 18.645 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 363 20.146 21.282 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 363 19.734 20.894 6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 363 21.634 19.714 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 363 20.882 18.532 5.131 1.00 0.00 H new ATOM 1654 N GLN A 364 17.144 19.503 6.469 1.00 0.00 N ATOM 1655 CA GLN A 364 15.994 19.863 7.293 1.00 0.00 C ATOM 1656 C GLN A 364 16.378 20.901 8.348 1.00 0.00 C ATOM 1657 O GLN A 364 15.833 20.907 9.451 1.00 0.00 O ATOM 1658 CB GLN A 364 15.418 18.620 7.975 1.00 0.00 C ATOM 1659 CG GLN A 364 14.839 17.602 7.003 1.00 0.00 C ATOM 1660 CD GLN A 364 13.477 17.092 7.433 1.00 0.00 C ATOM 1661 OE1 GLN A 364 13.374 16.122 8.185 1.00 0.00 O ATOM 1662 NE2 GLN A 364 12.424 17.745 6.957 1.00 0.00 N ATOM 0 H GLN A 364 17.662 18.689 6.801 1.00 0.00 H new ATOM 0 HA GLN A 364 15.237 20.297 6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 364 16.202 18.143 8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 364 14.639 18.927 8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 364 14.758 18.055 6.015 1.00 0.00 H new ATOM 0 HG3 GLN A 364 15.526 16.760 6.913 1.00 0.00 H new ATOM 0 HE21 GLN A 364 12.557 18.544 6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 364 11.482 17.448 7.212 1.00 0.00 H new TER 1671 GLN A 364 ATOM 1672 N ILE B 11 24.915 6.917 -3.826 1.00 0.00 N ATOM 1673 CA ILE B 11 24.459 5.630 -4.367 1.00 0.00 C ATOM 1674 C ILE B 11 23.614 4.841 -3.356 1.00 0.00 C ATOM 1675 O ILE B 11 23.430 5.266 -2.215 1.00 0.00 O ATOM 1676 CB ILE B 11 25.655 4.774 -4.866 1.00 0.00 C ATOM 1677 CG1 ILE B 11 25.180 3.692 -5.844 1.00 0.00 C ATOM 1678 CG2 ILE B 11 26.411 4.146 -3.703 1.00 0.00 C ATOM 1679 CD1 ILE B 11 25.880 3.725 -7.185 1.00 0.00 C ATOM 0 HA ILE B 11 23.818 5.858 -5.219 1.00 0.00 H new ATOM 0 HB ILE B 11 26.340 5.439 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE B 11 25.333 2.713 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE B 11 24.108 3.805 -6.002 1.00 0.00 H new ATOM 0 HG21 ILE B 11 27.242 3.554 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE B 11 26.795 4.931 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE B 11 25.738 3.503 -3.136 1.00 0.00 H new ATOM 0 HD11 ILE B 11 25.489 2.930 -7.819 1.00 0.00 H new ATOM 0 HD12 ILE B 11 25.706 4.689 -7.663 1.00 0.00 H new ATOM 0 HD13 ILE B 11 26.951 3.580 -7.040 1.00 0.00 H new ATOM 1691 N GLY B 12 23.080 3.702 -3.790 1.00 0.00 N ATOM 1692 CA GLY B 12 22.249 2.887 -2.926 1.00 0.00 C ATOM 1693 C GLY B 12 20.912 2.570 -3.564 1.00 0.00 C ATOM 1694 O GLY B 12 20.738 1.514 -4.172 1.00 0.00 O ATOM 0 H GLY B 12 23.210 3.329 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY B 12 22.769 1.958 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY B 12 22.087 3.407 -1.982 1.00 0.00 H new ATOM 1698 N THR B 13 19.967 3.496 -3.430 1.00 0.00 N ATOM 1699 CA THR B 13 18.633 3.332 -3.996 1.00 0.00 C ATOM 1700 C THR B 13 17.969 2.055 -3.496 1.00 0.00 C ATOM 1701 O THR B 13 18.554 1.295 -2.723 1.00 0.00 O ATOM 1702 CB THR B 13 18.693 3.328 -5.530 1.00 0.00 C ATOM 1703 OG1 THR B 13 19.130 2.072 -6.031 1.00 0.00 O ATOM 1704 CG2 THR B 13 19.612 4.390 -6.097 1.00 0.00 C ATOM 0 H THR B 13 20.103 4.375 -2.930 1.00 0.00 H new ATOM 0 HA THR B 13 18.031 4.179 -3.667 1.00 0.00 H new ATOM 0 HB THR B 13 17.672 3.538 -5.848 1.00 0.00 H new ATOM 0 HG1 THR B 13 19.714 1.642 -5.372 1.00 0.00 H new ATOM 0 HG21 THR B 13 19.608 4.332 -7.185 1.00 0.00 H new ATOM 0 HG22 THR B 13 19.265 5.375 -5.785 1.00 0.00 H new ATOM 0 HG23 THR B 13 20.625 4.229 -5.729 1.00 0.00 H new ATOM 1712 N ASP B 14 16.741 1.827 -3.951 1.00 0.00 N ATOM 1713 CA ASP B 14 15.978 0.645 -3.569 1.00 0.00 C ATOM 1714 C ASP B 14 16.023 0.404 -2.062 1.00 0.00 C ATOM 1715 O ASP B 14 15.849 -0.723 -1.613 1.00 0.00 O ATOM 1716 CB ASP B 14 16.516 -0.585 -4.301 1.00 0.00 C ATOM 1717 CG ASP B 14 16.439 -0.445 -5.808 1.00 0.00 C ATOM 1718 OD1 ASP B 14 15.387 0.000 -6.311 1.00 0.00 O ATOM 1719 OD2 ASP B 14 17.432 -0.783 -6.486 1.00 0.00 O ATOM 0 H ASP B 14 16.250 2.452 -4.590 1.00 0.00 H new ATOM 0 HA ASP B 14 14.940 0.819 -3.852 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.552 -0.754 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP B 14 15.950 -1.464 -3.992 1.00 0.00 H new ATOM 1724 N LYS B 15 16.257 1.458 -1.287 1.00 0.00 N ATOM 1725 CA LYS B 15 16.322 1.335 0.167 1.00 0.00 C ATOM 1726 C LYS B 15 14.928 1.275 0.778 1.00 0.00 C ATOM 1727 O LYS B 15 14.583 0.315 1.466 1.00 0.00 O ATOM 1728 CB LYS B 15 17.098 2.508 0.766 1.00 0.00 C ATOM 1729 CG LYS B 15 18.600 2.281 0.802 1.00 0.00 C ATOM 1730 CD LYS B 15 19.021 1.544 2.063 1.00 0.00 C ATOM 1731 CE LYS B 15 20.494 1.174 2.027 1.00 0.00 C ATOM 1732 NZ LYS B 15 21.103 1.189 3.386 1.00 0.00 N ATOM 0 H LYS B 15 16.404 2.404 -1.639 1.00 0.00 H new ATOM 0 HA LYS B 15 16.840 0.404 0.399 1.00 0.00 H new ATOM 0 HB2 LYS B 15 16.887 3.407 0.187 1.00 0.00 H new ATOM 0 HB3 LYS B 15 16.741 2.691 1.780 1.00 0.00 H new ATOM 0 HG2 LYS B 15 18.904 1.708 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS B 15 19.115 3.240 0.750 1.00 0.00 H new ATOM 0 HD2 LYS B 15 18.823 2.169 2.934 1.00 0.00 H new ATOM 0 HD3 LYS B 15 18.421 0.641 2.175 1.00 0.00 H new ATOM 0 HE2 LYS B 15 20.609 0.183 1.589 1.00 0.00 H new ATOM 0 HE3 LYS B 15 21.028 1.872 1.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 22.108 0.931 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 21.016 2.141 3.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 20.610 0.505 3.995 1.00 0.00 H new ATOM 1746 N GLU B 16 14.135 2.310 0.530 1.00 0.00 N ATOM 1747 CA GLU B 16 12.781 2.377 1.063 1.00 0.00 C ATOM 1748 C GLU B 16 11.985 1.124 0.712 1.00 0.00 C ATOM 1749 O GLU B 16 11.152 0.668 1.494 1.00 0.00 O ATOM 1750 CB GLU B 16 12.059 3.620 0.533 1.00 0.00 C ATOM 1751 CG GLU B 16 11.497 4.508 1.629 1.00 0.00 C ATOM 1752 CD GLU B 16 12.449 5.612 2.040 1.00 0.00 C ATOM 1753 OE1 GLU B 16 13.516 5.297 2.606 1.00 0.00 O ATOM 1754 OE2 GLU B 16 12.124 6.793 1.797 1.00 0.00 O ATOM 0 H GLU B 16 14.406 3.114 -0.036 1.00 0.00 H new ATOM 0 HA GLU B 16 12.854 2.442 2.149 1.00 0.00 H new ATOM 0 HB2 GLU B 16 12.752 4.201 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU B 16 11.246 3.307 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU B 16 10.562 4.951 1.287 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.261 3.896 2.500 1.00 0.00 H new ATOM 1761 N LEU B 17 12.238 0.576 -0.472 1.00 0.00 N ATOM 1762 CA LEU B 17 11.529 -0.620 -0.920 1.00 0.00 C ATOM 1763 C LEU B 17 12.195 -1.892 -0.407 1.00 0.00 C ATOM 1764 O LEU B 17 11.560 -2.942 -0.316 1.00 0.00 O ATOM 1765 CB LEU B 17 11.442 -0.655 -2.447 1.00 0.00 C ATOM 1766 CG LEU B 17 11.445 0.709 -3.136 1.00 0.00 C ATOM 1767 CD1 LEU B 17 11.130 0.545 -4.610 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.444 1.647 -2.477 1.00 0.00 C ATOM 0 H LEU B 17 12.924 0.937 -1.135 1.00 0.00 H new ATOM 0 HA LEU B 17 10.521 -0.575 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU B 17 12.281 -1.237 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.532 -1.184 -2.730 1.00 0.00 H new ATOM 0 HG LEU B 17 12.437 1.149 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.134 1.522 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.882 -0.093 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.147 0.088 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.462 2.612 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.444 1.219 -2.547 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.708 1.782 -1.428 1.00 0.00 H new ATOM 1780 N SER B 18 13.472 -1.800 -0.081 1.00 0.00 N ATOM 1781 CA SER B 18 14.212 -2.957 0.419 1.00 0.00 C ATOM 1782 C SER B 18 13.757 -3.335 1.823 1.00 0.00 C ATOM 1783 O SER B 18 13.639 -4.516 2.148 1.00 0.00 O ATOM 1784 CB SER B 18 15.718 -2.687 0.430 1.00 0.00 C ATOM 1785 OG SER B 18 16.458 -3.899 0.414 1.00 0.00 O ATOM 0 H SER B 18 14.021 -0.943 -0.151 1.00 0.00 H new ATOM 0 HA SER B 18 14.005 -3.787 -0.257 1.00 0.00 H new ATOM 0 HB2 SER B 18 15.988 -2.082 -0.436 1.00 0.00 H new ATOM 0 HB3 SER B 18 15.980 -2.110 1.317 1.00 0.00 H new ATOM 0 HG SER B 18 17.417 -3.697 0.420 1.00 0.00 H new ATOM 1791 N ASP B 19 13.505 -2.327 2.653 1.00 0.00 N ATOM 1792 CA ASP B 19 13.068 -2.559 4.027 1.00 0.00 C ATOM 1793 C ASP B 19 11.635 -3.088 4.087 1.00 0.00 C ATOM 1794 O ASP B 19 11.055 -3.200 5.167 1.00 0.00 O ATOM 1795 CB ASP B 19 13.181 -1.266 4.838 1.00 0.00 C ATOM 1796 CG ASP B 19 14.571 -1.065 5.407 1.00 0.00 C ATOM 1797 OD1 ASP B 19 14.950 -1.819 6.326 1.00 0.00 O ATOM 1798 OD2 ASP B 19 15.281 -0.155 4.931 1.00 0.00 O ATOM 0 H ASP B 19 13.596 -1.343 2.399 1.00 0.00 H new ATOM 0 HA ASP B 19 13.720 -3.319 4.457 1.00 0.00 H new ATOM 0 HB2 ASP B 19 12.924 -0.418 4.203 1.00 0.00 H new ATOM 0 HB3 ASP B 19 12.457 -1.286 5.652 1.00 0.00 H new ATOM 1803 N LEU B 20 11.063 -3.403 2.930 1.00 0.00 N ATOM 1804 CA LEU B 20 9.702 -3.907 2.871 1.00 0.00 C ATOM 1805 C LEU B 20 9.582 -5.061 1.876 1.00 0.00 C ATOM 1806 O LEU B 20 9.041 -6.117 2.201 1.00 0.00 O ATOM 1807 CB LEU B 20 8.760 -2.776 2.480 1.00 0.00 C ATOM 1808 CG LEU B 20 8.844 -1.527 3.353 1.00 0.00 C ATOM 1809 CD1 LEU B 20 8.088 -0.381 2.702 1.00 0.00 C ATOM 1810 CD2 LEU B 20 8.303 -1.811 4.746 1.00 0.00 C ATOM 0 H LEU B 20 11.522 -3.317 2.023 1.00 0.00 H new ATOM 0 HA LEU B 20 9.430 -4.287 3.856 1.00 0.00 H new ATOM 0 HB2 LEU B 20 8.967 -2.493 1.448 1.00 0.00 H new ATOM 0 HB3 LEU B 20 7.737 -3.151 2.508 1.00 0.00 H new ATOM 0 HG LEU B 20 9.890 -1.238 3.451 1.00 0.00 H new ATOM 0 HD11 LEU B 20 8.155 0.505 3.334 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.524 -0.165 1.727 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.042 -0.660 2.578 1.00 0.00 H new ATOM 0 HD21 LEU B 20 8.371 -0.909 5.354 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.261 -2.123 4.675 1.00 0.00 H new ATOM 0 HD23 LEU B 20 8.889 -2.605 5.209 1.00 0.00 H new ATOM 1822 N LEU B 21 10.085 -4.850 0.662 1.00 0.00 N ATOM 1823 CA LEU B 21 10.027 -5.874 -0.375 1.00 0.00 C ATOM 1824 C LEU B 21 11.276 -6.737 -0.366 1.00 0.00 C ATOM 1825 O LEU B 21 12.103 -6.640 0.539 1.00 0.00 O ATOM 1826 CB LEU B 21 9.862 -5.236 -1.754 1.00 0.00 C ATOM 1827 CG LEU B 21 8.459 -5.342 -2.337 1.00 0.00 C ATOM 1828 CD1 LEU B 21 8.302 -4.419 -3.533 1.00 0.00 C ATOM 1829 CD2 LEU B 21 8.153 -6.783 -2.712 1.00 0.00 C ATOM 0 H LEU B 21 10.536 -3.982 0.374 1.00 0.00 H new ATOM 0 HA LEU B 21 9.164 -6.505 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU B 21 10.135 -4.183 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU B 21 10.564 -5.705 -2.443 1.00 0.00 H new ATOM 0 HG LEU B 21 7.742 -5.027 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU B 21 7.292 -4.511 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU B 21 8.477 -3.389 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU B 21 9.024 -4.694 -4.302 1.00 0.00 H new ATOM 0 HD21 LEU B 21 7.147 -6.845 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU B 21 8.874 -7.127 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU B 21 8.218 -7.412 -1.824 1.00 0.00 H new ATOM 1841 N ASP B 22 11.406 -7.575 -1.391 1.00 0.00 N ATOM 1842 CA ASP B 22 12.556 -8.452 -1.517 1.00 0.00 C ATOM 1843 C ASP B 22 12.584 -9.466 -0.385 1.00 0.00 C ATOM 1844 O ASP B 22 12.268 -10.638 -0.586 1.00 0.00 O ATOM 1845 CB ASP B 22 13.844 -7.628 -1.520 1.00 0.00 C ATOM 1846 CG ASP B 22 14.372 -7.391 -2.920 1.00 0.00 C ATOM 1847 OD1 ASP B 22 13.703 -6.673 -3.693 1.00 0.00 O ATOM 1848 OD2 ASP B 22 15.452 -7.926 -3.244 1.00 0.00 O ATOM 0 H ASP B 22 10.725 -7.662 -2.146 1.00 0.00 H new ATOM 0 HA ASP B 22 12.478 -8.993 -2.460 1.00 0.00 H new ATOM 0 HB2 ASP B 22 13.660 -6.669 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP B 22 14.603 -8.142 -0.930 1.00 0.00 H new ATOM 1853 N PHE B 23 12.973 -9.007 0.801 1.00 0.00 N ATOM 1854 CA PHE B 23 13.052 -9.861 1.984 1.00 0.00 C ATOM 1855 C PHE B 23 13.996 -11.051 1.781 1.00 0.00 C ATOM 1856 O PHE B 23 14.245 -11.812 2.716 1.00 0.00 O ATOM 1857 CB PHE B 23 11.653 -10.330 2.412 1.00 0.00 C ATOM 1858 CG PHE B 23 11.080 -11.455 1.591 1.00 0.00 C ATOM 1859 CD1 PHE B 23 11.577 -12.743 1.704 1.00 0.00 C ATOM 1860 CD2 PHE B 23 10.034 -11.220 0.711 1.00 0.00 C ATOM 1861 CE1 PHE B 23 11.046 -13.775 0.952 1.00 0.00 C ATOM 1862 CE2 PHE B 23 9.500 -12.247 -0.043 1.00 0.00 C ATOM 1863 CZ PHE B 23 10.007 -13.527 0.077 1.00 0.00 C ATOM 0 H PHE B 23 13.241 -8.038 0.970 1.00 0.00 H new ATOM 0 HA PHE B 23 13.474 -9.258 2.788 1.00 0.00 H new ATOM 0 HB2 PHE B 23 11.695 -10.646 3.454 1.00 0.00 H new ATOM 0 HB3 PHE B 23 10.971 -9.481 2.364 1.00 0.00 H new ATOM 0 HD1 PHE B 23 12.389 -12.944 2.387 1.00 0.00 H new ATOM 0 HD2 PHE B 23 9.632 -10.222 0.614 1.00 0.00 H new ATOM 0 HE1 PHE B 23 11.444 -14.774 1.049 1.00 0.00 H new ATOM 0 HE2 PHE B 23 8.687 -12.050 -0.726 1.00 0.00 H new ATOM 0 HZ PHE B 23 9.592 -14.331 -0.512 1.00 0.00 H new ATOM 1873 N SER B 24 14.529 -11.209 0.569 1.00 0.00 N ATOM 1874 CA SER B 24 15.445 -12.302 0.277 1.00 0.00 C ATOM 1875 C SER B 24 16.858 -11.943 0.720 1.00 0.00 C ATOM 1876 O SER B 24 17.643 -12.813 1.095 1.00 0.00 O ATOM 1877 CB SER B 24 15.434 -12.631 -1.220 1.00 0.00 C ATOM 1878 OG SER B 24 14.111 -12.734 -1.724 1.00 0.00 O ATOM 0 H SER B 24 14.340 -10.593 -0.222 1.00 0.00 H new ATOM 0 HA SER B 24 15.114 -13.181 0.830 1.00 0.00 H new ATOM 0 HB2 SER B 24 15.973 -11.857 -1.767 1.00 0.00 H new ATOM 0 HB3 SER B 24 15.963 -13.569 -1.391 1.00 0.00 H new ATOM 0 HG SER B 24 14.141 -12.943 -2.681 1.00 0.00 H new ATOM 1884 N ALA B 25 17.174 -10.650 0.676 1.00 0.00 N ATOM 1885 CA ALA B 25 18.493 -10.166 1.075 1.00 0.00 C ATOM 1886 C ALA B 25 18.508 -9.741 2.543 1.00 0.00 C ATOM 1887 O ALA B 25 19.542 -9.810 3.207 1.00 0.00 O ATOM 1888 CB ALA B 25 18.918 -9.003 0.189 1.00 0.00 C ATOM 0 H ALA B 25 16.533 -9.919 0.368 1.00 0.00 H new ATOM 0 HA ALA B 25 19.201 -10.986 0.953 1.00 0.00 H new ATOM 0 HB1 ALA B 25 19.903 -8.652 0.497 1.00 0.00 H new ATOM 0 HB2 ALA B 25 18.959 -9.332 -0.849 1.00 0.00 H new ATOM 0 HB3 ALA B 25 18.197 -8.191 0.284 1.00 0.00 H new ATOM 1894 N MET B 26 17.353 -9.300 3.038 1.00 0.00 N ATOM 1895 CA MET B 26 17.224 -8.860 4.426 1.00 0.00 C ATOM 1896 C MET B 26 18.080 -7.624 4.699 1.00 0.00 C ATOM 1897 O MET B 26 17.567 -6.508 4.783 1.00 0.00 O ATOM 1898 CB MET B 26 17.613 -9.985 5.387 1.00 0.00 C ATOM 1899 CG MET B 26 16.661 -11.171 5.350 1.00 0.00 C ATOM 1900 SD MET B 26 16.177 -11.733 6.995 1.00 0.00 S ATOM 1901 CE MET B 26 15.000 -13.018 6.582 1.00 0.00 C ATOM 0 H MET B 26 16.491 -9.238 2.497 1.00 0.00 H new ATOM 0 HA MET B 26 16.179 -8.597 4.591 1.00 0.00 H new ATOM 0 HB2 MET B 26 18.618 -10.329 5.144 1.00 0.00 H new ATOM 0 HB3 MET B 26 17.648 -9.589 6.402 1.00 0.00 H new ATOM 0 HG2 MET B 26 15.768 -10.897 4.788 1.00 0.00 H new ATOM 0 HG3 MET B 26 17.134 -11.994 4.815 1.00 0.00 H new ATOM 0 HE1 MET B 26 14.611 -13.463 7.498 1.00 0.00 H new ATOM 0 HE2 MET B 26 14.178 -12.588 6.009 1.00 0.00 H new ATOM 0 HE3 MET B 26 15.494 -13.786 5.987 1.00 0.00 H new ATOM 1911 N PHE B 27 19.386 -7.830 4.838 1.00 0.00 N ATOM 1912 CA PHE B 27 20.307 -6.731 5.102 1.00 0.00 C ATOM 1913 C PHE B 27 19.961 -6.032 6.413 1.00 0.00 C ATOM 1914 O PHE B 27 18.996 -5.273 6.487 1.00 0.00 O ATOM 1915 CB PHE B 27 20.276 -5.724 3.949 1.00 0.00 C ATOM 1916 CG PHE B 27 21.635 -5.413 3.391 1.00 0.00 C ATOM 1917 CD1 PHE B 27 22.405 -4.399 3.935 1.00 0.00 C ATOM 1918 CD2 PHE B 27 22.143 -6.138 2.327 1.00 0.00 C ATOM 1919 CE1 PHE B 27 23.658 -4.114 3.429 1.00 0.00 C ATOM 1920 CE2 PHE B 27 23.396 -5.860 1.816 1.00 0.00 C ATOM 1921 CZ PHE B 27 24.155 -4.846 2.367 1.00 0.00 C ATOM 0 H PHE B 27 19.829 -8.746 4.772 1.00 0.00 H new ATOM 0 HA PHE B 27 21.312 -7.145 5.187 1.00 0.00 H new ATOM 0 HB2 PHE B 27 19.645 -6.116 3.151 1.00 0.00 H new ATOM 0 HB3 PHE B 27 19.814 -4.800 4.296 1.00 0.00 H new ATOM 0 HD1 PHE B 27 22.021 -3.824 4.765 1.00 0.00 H new ATOM 0 HD2 PHE B 27 21.553 -6.930 1.891 1.00 0.00 H new ATOM 0 HE1 PHE B 27 24.249 -3.320 3.862 1.00 0.00 H new ATOM 0 HE2 PHE B 27 23.782 -6.435 0.987 1.00 0.00 H new ATOM 0 HZ PHE B 27 25.134 -4.626 1.969 1.00 0.00 H new ATOM 1931 N SER B 28 20.756 -6.294 7.446 1.00 0.00 N ATOM 1932 CA SER B 28 20.530 -5.689 8.752 1.00 0.00 C ATOM 1933 C SER B 28 21.774 -4.947 9.231 1.00 0.00 C ATOM 1934 O SER B 28 22.752 -4.816 8.495 1.00 0.00 O ATOM 1935 CB SER B 28 20.132 -6.758 9.771 1.00 0.00 C ATOM 1936 OG SER B 28 21.076 -7.815 9.797 1.00 0.00 O ATOM 0 H SER B 28 21.560 -6.920 7.403 1.00 0.00 H new ATOM 0 HA SER B 28 19.716 -4.970 8.656 1.00 0.00 H new ATOM 0 HB2 SER B 28 20.056 -6.310 10.762 1.00 0.00 H new ATOM 0 HB3 SER B 28 19.147 -7.152 9.523 1.00 0.00 H new ATOM 0 HG SER B 28 20.800 -8.484 10.457 1.00 0.00 H new TER 1942 SER B 28