USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1036 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: B 342 MET CE :methyl -174:sc= -0.385 (180deg=-0.419) USER MOD Set 1.2: B 362 GLN : amide:sc= -1.9 K(o=-2.3,f=-7.1!) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0.274 USER MOD Set 2.2: A 25 ASN : amide:sc= 0.179 X(o=0.45,f=0.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0.961 (180deg=0.77) USER MOD Single : A 2 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 6 LYS NZ :NH3+ 165:sc= -0.0396 (180deg=-0.295) USER MOD Single : A 7 THR OG1 : rot -170:sc= 1.16 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -151:sc= 1.31 (180deg=0.957) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.407 USER MOD Single : A 14 THR OG1 : rot -83:sc= 1.23 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -162:sc= 1.67 (180deg=1.53) USER MOD Single : A 28 SER OG : rot 87:sc= 0.968 USER MOD Single : A 29 LYS NZ :NH3+ 159:sc= 0.91 (180deg=0.594) USER MOD Single : A 31 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.075) USER MOD Single : A 41 GLN : amide:sc= -0.536 K(o=-0.54,f=-2.8!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.564 K(o=-0.56,f=-2.5) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.254 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.822 K(o=0.82,f=-0.03) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 93:sc= 1.26 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 319 SER OG : rot 180:sc= 0 USER MOD Single : B 332 TYR OH : rot 180:sc= 0.391 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.41 K(o=1.4,f=-5.4!) USER MOD Single : B 338 GLN : amide:sc= 0.295 K(o=0.29,f=-0.36) USER MOD Single : B 340 ASN : amide:sc= 1.01 K(o=1,f=-0.38) USER MOD Single : B 350 ASN : amide:sc= 0.791 K(o=0.79,f=-3.2!) USER MOD Single : B 357 SER OG : rot 180:sc= -0.025 USER MOD Single : B 360 SER OG : rot 180:sc= 0.145 USER MOD Single : B 367 SER OG : rot 180:sc= 0 USER MOD Single : B 370 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.336 13.940 -14.626 1.00 0.00 N ATOM 2 CA MET A 1 -2.251 12.811 -14.312 1.00 0.00 C ATOM 3 C MET A 1 -2.693 12.902 -12.846 1.00 0.00 C ATOM 4 O MET A 1 -2.401 13.887 -12.166 1.00 0.00 O ATOM 5 CB MET A 1 -1.637 11.456 -14.754 1.00 0.00 C ATOM 6 CG MET A 1 -0.946 10.545 -13.721 1.00 0.00 C ATOM 7 SD MET A 1 0.058 9.244 -14.494 1.00 0.00 S ATOM 8 CE MET A 1 0.795 8.459 -13.035 1.00 0.00 C ATOM 0 H1 MET A 1 -0.841 13.747 -15.520 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.886 14.818 -14.717 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.640 14.046 -13.861 1.00 0.00 H new ATOM 0 HA MET A 1 -3.169 12.880 -14.896 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.435 10.874 -15.215 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.907 11.671 -15.535 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.312 11.152 -13.074 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.702 10.085 -13.085 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.440 7.639 -13.350 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.384 9.193 -12.485 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.005 8.073 -12.391 1.00 0.00 H new ATOM 20 N GLN A 2 -3.420 11.907 -12.334 1.00 0.00 N ATOM 21 CA GLN A 2 -3.713 11.768 -10.900 1.00 0.00 C ATOM 22 C GLN A 2 -3.464 10.335 -10.434 1.00 0.00 C ATOM 23 O GLN A 2 -3.433 9.417 -11.251 1.00 0.00 O ATOM 24 CB GLN A 2 -5.150 12.223 -10.583 1.00 0.00 C ATOM 25 CG GLN A 2 -6.213 11.229 -11.065 1.00 0.00 C ATOM 26 CD GLN A 2 -7.607 11.853 -11.060 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.075 12.406 -12.046 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.323 11.799 -9.957 1.00 0.00 N ATOM 0 H GLN A 2 -3.827 11.167 -12.905 1.00 0.00 H new ATOM 0 HA GLN A 2 -3.035 12.419 -10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.252 12.362 -9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.329 13.192 -11.048 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.968 10.892 -12.072 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.206 10.348 -10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.947 11.341 -9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.254 12.215 -9.933 1.00 0.00 H new ATOM 37 N ILE A 3 -3.355 10.147 -9.126 1.00 0.00 N ATOM 38 CA ILE A 3 -3.324 8.852 -8.428 1.00 0.00 C ATOM 39 C ILE A 3 -4.056 8.971 -7.083 1.00 0.00 C ATOM 40 O ILE A 3 -4.365 10.073 -6.631 1.00 0.00 O ATOM 41 CB ILE A 3 -1.879 8.315 -8.253 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.974 9.229 -7.397 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.198 8.080 -9.613 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.746 8.716 -5.976 1.00 0.00 C ATOM 0 H ILE A 3 -3.281 10.933 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.844 8.119 -9.045 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.995 7.371 -7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.010 9.337 -7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.420 10.222 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.187 7.704 -9.454 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.771 7.350 -10.185 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.153 9.019 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.101 9.411 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.703 8.635 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.271 7.736 -6.015 1.00 0.00 H new ATOM 56 N PHE A 4 -4.334 7.847 -6.431 1.00 0.00 N ATOM 57 CA PHE A 4 -5.044 7.756 -5.155 1.00 0.00 C ATOM 58 C PHE A 4 -4.232 6.914 -4.159 1.00 0.00 C ATOM 59 O PHE A 4 -3.521 5.990 -4.564 1.00 0.00 O ATOM 60 CB PHE A 4 -6.441 7.145 -5.360 1.00 0.00 C ATOM 61 CG PHE A 4 -7.430 7.892 -6.244 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.230 7.971 -7.636 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.614 8.419 -5.693 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.190 8.576 -8.468 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.574 9.030 -6.521 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.363 9.110 -7.908 1.00 0.00 C ATOM 0 H PHE A 4 -4.060 6.933 -6.791 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.164 8.760 -4.749 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.310 6.147 -5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.898 7.023 -4.378 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.329 7.562 -8.070 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.786 8.354 -4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.026 8.630 -9.534 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.476 9.439 -6.089 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.100 9.581 -8.542 1.00 0.00 H new ATOM 76 N VAL A 5 -4.347 7.206 -2.857 1.00 0.00 N ATOM 77 CA VAL A 5 -3.556 6.548 -1.796 1.00 0.00 C ATOM 78 C VAL A 5 -4.410 6.227 -0.567 1.00 0.00 C ATOM 79 O VAL A 5 -5.081 7.111 -0.043 1.00 0.00 O ATOM 80 CB VAL A 5 -2.334 7.385 -1.353 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.197 6.432 -0.982 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.777 8.343 -2.408 1.00 0.00 C ATOM 0 H VAL A 5 -4.995 7.910 -2.502 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.195 5.620 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.693 7.994 -0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.327 7.009 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.517 5.784 -0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.935 5.824 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.923 8.881 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.461 7.776 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.550 9.055 -2.697 1.00 0.00 H new ATOM 92 N LYS A 6 -4.393 4.981 -0.089 1.00 0.00 N ATOM 93 CA LYS A 6 -5.266 4.473 0.984 1.00 0.00 C ATOM 94 C LYS A 6 -4.528 4.191 2.294 1.00 0.00 C ATOM 95 O LYS A 6 -3.560 3.428 2.309 1.00 0.00 O ATOM 96 CB LYS A 6 -5.992 3.216 0.468 1.00 0.00 C ATOM 97 CG LYS A 6 -7.506 3.350 0.567 1.00 0.00 C ATOM 98 CD LYS A 6 -8.028 3.151 1.987 1.00 0.00 C ATOM 99 CE LYS A 6 -9.560 3.271 1.969 1.00 0.00 C ATOM 100 NZ LYS A 6 -10.230 2.216 1.160 1.00 0.00 N ATOM 0 H LYS A 6 -3.753 4.271 -0.446 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.985 5.254 1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.711 3.036 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.667 2.348 1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.802 4.337 0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.974 2.619 -0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.730 2.173 2.366 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.598 3.897 2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.932 3.224 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.835 4.249 1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -11.244 2.195 1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -10.108 2.424 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.807 1.291 1.377 1.00 0.00 H new ATOM 114 N THR A 7 -4.971 4.798 3.396 1.00 0.00 N ATOM 115 CA THR A 7 -4.496 4.455 4.752 1.00 0.00 C ATOM 116 C THR A 7 -4.942 3.047 5.167 1.00 0.00 C ATOM 117 O THR A 7 -5.896 2.495 4.610 1.00 0.00 O ATOM 118 CB THR A 7 -4.982 5.453 5.820 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.369 5.344 6.049 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.727 6.912 5.467 1.00 0.00 C ATOM 0 H THR A 7 -5.669 5.542 3.382 1.00 0.00 H new ATOM 0 HA THR A 7 -3.408 4.499 4.698 1.00 0.00 H new ATOM 0 HB THR A 7 -4.402 5.183 6.703 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.668 6.090 6.610 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.098 7.551 6.269 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.657 7.074 5.340 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.244 7.158 4.539 1.00 0.00 H new ATOM 128 N LEU A 8 -4.307 2.473 6.199 1.00 0.00 N ATOM 129 CA LEU A 8 -4.792 1.231 6.820 1.00 0.00 C ATOM 130 C LEU A 8 -6.114 1.440 7.586 1.00 0.00 C ATOM 131 O LEU A 8 -6.908 0.506 7.703 1.00 0.00 O ATOM 132 CB LEU A 8 -3.735 0.637 7.763 1.00 0.00 C ATOM 133 CG LEU A 8 -2.383 0.297 7.115 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.452 -0.289 8.178 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.520 -0.710 5.970 1.00 0.00 C ATOM 0 H LEU A 8 -3.458 2.848 6.621 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.982 0.530 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.561 1.343 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.142 -0.270 8.210 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.977 1.220 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.491 -0.533 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.304 0.441 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.897 -1.193 8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.537 -0.916 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.953 -1.636 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.168 -0.296 5.197 1.00 0.00 H new ATOM 147 N THR A 9 -6.357 2.658 8.081 1.00 0.00 N ATOM 148 CA THR A 9 -7.587 3.076 8.778 1.00 0.00 C ATOM 149 C THR A 9 -8.802 3.090 7.843 1.00 0.00 C ATOM 150 O THR A 9 -9.889 2.671 8.246 1.00 0.00 O ATOM 151 CB THR A 9 -7.404 4.470 9.407 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.235 4.486 10.206 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.573 4.877 10.307 1.00 0.00 C ATOM 0 H THR A 9 -5.676 3.414 8.006 1.00 0.00 H new ATOM 0 HA THR A 9 -7.774 2.342 9.562 1.00 0.00 H new ATOM 0 HB THR A 9 -7.340 5.172 8.575 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.122 5.375 10.602 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.386 5.868 10.721 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.493 4.896 9.723 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.674 4.158 11.120 1.00 0.00 H new ATOM 161 N GLY A 10 -8.628 3.539 6.591 1.00 0.00 N ATOM 162 CA GLY A 10 -9.648 3.489 5.543 1.00 0.00 C ATOM 163 C GLY A 10 -9.975 4.826 4.866 1.00 0.00 C ATOM 164 O GLY A 10 -11.069 4.980 4.320 1.00 0.00 O ATOM 0 H GLY A 10 -7.752 3.956 6.276 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.321 2.786 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.565 3.087 5.974 1.00 0.00 H new ATOM 168 N LYS A 11 -9.038 5.781 4.857 1.00 0.00 N ATOM 169 CA LYS A 11 -9.123 7.063 4.147 1.00 0.00 C ATOM 170 C LYS A 11 -8.414 6.971 2.796 1.00 0.00 C ATOM 171 O LYS A 11 -7.217 6.693 2.738 1.00 0.00 O ATOM 172 CB LYS A 11 -8.528 8.166 5.040 1.00 0.00 C ATOM 173 CG LYS A 11 -8.469 9.560 4.387 1.00 0.00 C ATOM 174 CD LYS A 11 -9.809 10.022 3.792 1.00 0.00 C ATOM 175 CE LYS A 11 -9.796 11.482 3.312 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.756 12.458 4.432 1.00 0.00 N ATOM 0 H LYS A 11 -8.161 5.677 5.367 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.164 7.311 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.118 8.232 5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.519 7.874 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.143 10.286 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.716 9.551 3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.068 9.375 2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.591 9.901 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.931 11.640 2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.683 11.668 2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.224 13.340 4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.249 12.060 5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.767 12.657 4.683 1.00 0.00 H new ATOM 190 N THR A 12 -9.157 7.204 1.719 1.00 0.00 N ATOM 191 CA THR A 12 -8.631 7.349 0.352 1.00 0.00 C ATOM 192 C THR A 12 -8.299 8.814 0.060 1.00 0.00 C ATOM 193 O THR A 12 -9.184 9.670 -0.011 1.00 0.00 O ATOM 194 CB THR A 12 -9.622 6.837 -0.703 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.118 5.562 -0.355 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.950 6.698 -2.069 1.00 0.00 C ATOM 0 H THR A 12 -10.171 7.301 1.767 1.00 0.00 H new ATOM 0 HA THR A 12 -7.726 6.744 0.294 1.00 0.00 H new ATOM 0 HB THR A 12 -10.431 7.566 -0.747 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.748 5.258 -1.041 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.676 6.334 -2.796 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.572 7.669 -2.389 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.123 5.992 -1.997 1.00 0.00 H new ATOM 204 N ILE A 13 -7.012 9.104 -0.095 1.00 0.00 N ATOM 205 CA ILE A 13 -6.457 10.371 -0.587 1.00 0.00 C ATOM 206 C ILE A 13 -6.452 10.350 -2.124 1.00 0.00 C ATOM 207 O ILE A 13 -6.398 9.281 -2.733 1.00 0.00 O ATOM 208 CB ILE A 13 -5.010 10.572 -0.056 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.830 10.239 1.445 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.510 12.008 -0.310 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.669 11.108 2.390 1.00 0.00 C ATOM 0 H ILE A 13 -6.283 8.427 0.130 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.072 11.197 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.412 9.856 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.089 9.193 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.778 10.351 1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.495 12.113 0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.516 12.211 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.165 12.716 0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.483 10.808 3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.395 12.155 2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.727 10.979 2.160 1.00 0.00 H new ATOM 223 N THR A 14 -6.424 11.523 -2.751 1.00 0.00 N ATOM 224 CA THR A 14 -6.225 11.715 -4.198 1.00 0.00 C ATOM 225 C THR A 14 -5.168 12.799 -4.413 1.00 0.00 C ATOM 226 O THR A 14 -5.217 13.840 -3.756 1.00 0.00 O ATOM 227 CB THR A 14 -7.528 12.146 -4.894 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.636 11.384 -4.461 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.431 11.972 -6.412 1.00 0.00 C ATOM 0 H THR A 14 -6.543 12.405 -2.252 1.00 0.00 H new ATOM 0 HA THR A 14 -5.904 10.766 -4.628 1.00 0.00 H new ATOM 0 HB THR A 14 -7.669 13.195 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.673 10.545 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.367 12.285 -6.875 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.614 12.583 -6.797 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.243 10.924 -6.647 1.00 0.00 H new ATOM 237 N LEU A 15 -4.210 12.569 -5.311 1.00 0.00 N ATOM 238 CA LEU A 15 -3.066 13.450 -5.587 1.00 0.00 C ATOM 239 C LEU A 15 -2.909 13.700 -7.099 1.00 0.00 C ATOM 240 O LEU A 15 -3.315 12.874 -7.916 1.00 0.00 O ATOM 241 CB LEU A 15 -1.782 12.792 -5.044 1.00 0.00 C ATOM 242 CG LEU A 15 -1.779 12.396 -3.555 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.505 11.603 -3.290 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.825 13.595 -2.609 1.00 0.00 C ATOM 0 H LEU A 15 -4.206 11.731 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.240 14.408 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.584 11.897 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.951 13.477 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.679 11.812 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.472 11.307 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.493 10.713 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.363 12.221 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.820 13.245 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.954 14.228 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.733 14.169 -2.793 1.00 0.00 H new ATOM 256 N GLU A 16 -2.256 14.800 -7.480 1.00 0.00 N ATOM 257 CA GLU A 16 -2.050 15.229 -8.876 1.00 0.00 C ATOM 258 C GLU A 16 -0.554 15.204 -9.245 1.00 0.00 C ATOM 259 O GLU A 16 0.196 16.117 -8.890 1.00 0.00 O ATOM 260 CB GLU A 16 -2.695 16.612 -9.077 1.00 0.00 C ATOM 261 CG GLU A 16 -2.698 17.055 -10.546 1.00 0.00 C ATOM 262 CD GLU A 16 -3.338 18.448 -10.701 1.00 0.00 C ATOM 263 OE1 GLU A 16 -4.575 18.537 -10.897 1.00 0.00 O ATOM 264 OE2 GLU A 16 -2.609 19.469 -10.634 1.00 0.00 O ATOM 0 H GLU A 16 -1.840 15.443 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.537 14.531 -9.557 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.720 16.588 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.158 17.349 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.676 17.076 -10.925 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.246 16.330 -11.147 1.00 0.00 H new ATOM 271 N VAL A 17 -0.112 14.135 -9.916 1.00 0.00 N ATOM 272 CA VAL A 17 1.294 13.832 -10.263 1.00 0.00 C ATOM 273 C VAL A 17 1.457 13.471 -11.750 1.00 0.00 C ATOM 274 O VAL A 17 0.483 13.376 -12.493 1.00 0.00 O ATOM 275 CB VAL A 17 1.830 12.689 -9.366 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.053 13.141 -7.916 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.891 11.479 -9.393 1.00 0.00 C ATOM 0 H VAL A 17 -0.753 13.416 -10.252 1.00 0.00 H new ATOM 0 HA VAL A 17 1.879 14.734 -10.084 1.00 0.00 H new ATOM 0 HB VAL A 17 2.797 12.401 -9.779 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.429 12.304 -7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.779 13.954 -7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.110 13.487 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.293 10.692 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.093 11.774 -9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.804 11.108 -10.414 1.00 0.00 H new ATOM 287 N GLU A 18 2.685 13.233 -12.200 1.00 0.00 N ATOM 288 CA GLU A 18 3.047 12.703 -13.522 1.00 0.00 C ATOM 289 C GLU A 18 3.777 11.365 -13.381 1.00 0.00 C ATOM 290 O GLU A 18 4.387 11.089 -12.348 1.00 0.00 O ATOM 291 CB GLU A 18 3.985 13.692 -14.240 1.00 0.00 C ATOM 292 CG GLU A 18 3.280 14.941 -14.782 1.00 0.00 C ATOM 293 CD GLU A 18 2.400 14.621 -16.006 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.910 14.654 -17.151 1.00 0.00 O ATOM 295 OE2 GLU A 18 1.191 14.331 -15.830 1.00 0.00 O ATOM 0 H GLU A 18 3.506 13.413 -11.622 1.00 0.00 H new ATOM 0 HA GLU A 18 2.131 12.563 -14.096 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.768 14.001 -13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.475 13.177 -15.066 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.664 15.379 -13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.025 15.688 -15.056 1.00 0.00 H new ATOM 302 N SER A 19 3.832 10.578 -14.457 1.00 0.00 N ATOM 303 CA SER A 19 4.584 9.312 -14.535 1.00 0.00 C ATOM 304 C SER A 19 6.072 9.451 -14.166 1.00 0.00 C ATOM 305 O SER A 19 6.713 8.462 -13.804 1.00 0.00 O ATOM 306 CB SER A 19 4.485 8.732 -15.952 1.00 0.00 C ATOM 307 OG SER A 19 3.132 8.643 -16.375 1.00 0.00 O ATOM 0 H SER A 19 3.344 10.804 -15.324 1.00 0.00 H new ATOM 0 HA SER A 19 4.128 8.648 -13.801 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.045 9.360 -16.645 1.00 0.00 H new ATOM 0 HB3 SER A 19 4.943 7.743 -15.976 1.00 0.00 H new ATOM 0 HG SER A 19 3.096 8.272 -17.281 1.00 0.00 H new ATOM 313 N SER A 20 6.614 10.672 -14.224 1.00 0.00 N ATOM 314 CA SER A 20 8.015 11.002 -13.936 1.00 0.00 C ATOM 315 C SER A 20 8.247 11.493 -12.499 1.00 0.00 C ATOM 316 O SER A 20 9.402 11.649 -12.097 1.00 0.00 O ATOM 317 CB SER A 20 8.516 12.069 -14.920 1.00 0.00 C ATOM 318 OG SER A 20 8.384 11.618 -16.262 1.00 0.00 O ATOM 0 H SER A 20 6.066 11.492 -14.484 1.00 0.00 H new ATOM 0 HA SER A 20 8.576 10.074 -14.052 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.950 12.991 -14.784 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.560 12.302 -14.711 1.00 0.00 H new ATOM 0 HG SER A 20 8.707 12.312 -16.874 1.00 0.00 H new ATOM 324 N ASP A 21 7.194 11.730 -11.702 1.00 0.00 N ATOM 325 CA ASP A 21 7.358 12.039 -10.274 1.00 0.00 C ATOM 326 C ASP A 21 7.920 10.835 -9.500 1.00 0.00 C ATOM 327 O ASP A 21 7.573 9.682 -9.780 1.00 0.00 O ATOM 328 CB ASP A 21 6.038 12.502 -9.640 1.00 0.00 C ATOM 329 CG ASP A 21 5.744 13.978 -9.942 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.586 14.845 -9.603 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.660 14.280 -10.489 1.00 0.00 O ATOM 0 H ASP A 21 6.225 11.714 -12.020 1.00 0.00 H new ATOM 0 HA ASP A 21 8.075 12.858 -10.209 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.220 11.885 -10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.082 12.354 -8.561 1.00 0.00 H new ATOM 336 N THR A 22 8.792 11.098 -8.518 1.00 0.00 N ATOM 337 CA THR A 22 9.393 10.055 -7.676 1.00 0.00 C ATOM 338 C THR A 22 8.469 9.588 -6.551 1.00 0.00 C ATOM 339 O THR A 22 7.550 10.300 -6.146 1.00 0.00 O ATOM 340 CB THR A 22 10.737 10.490 -7.071 1.00 0.00 C ATOM 341 OG1 THR A 22 10.590 11.641 -6.265 1.00 0.00 O ATOM 342 CG2 THR A 22 11.779 10.798 -8.146 1.00 0.00 C ATOM 0 H THR A 22 9.101 12.042 -8.285 1.00 0.00 H new ATOM 0 HA THR A 22 9.562 9.218 -8.353 1.00 0.00 H new ATOM 0 HB THR A 22 11.078 9.649 -6.467 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.461 11.893 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.712 11.101 -7.672 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.952 9.908 -8.751 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.417 11.605 -8.783 1.00 0.00 H new ATOM 350 N ILE A 23 8.741 8.413 -5.979 1.00 0.00 N ATOM 351 CA ILE A 23 8.061 7.905 -4.775 1.00 0.00 C ATOM 352 C ILE A 23 8.209 8.889 -3.602 1.00 0.00 C ATOM 353 O ILE A 23 7.229 9.189 -2.919 1.00 0.00 O ATOM 354 CB ILE A 23 8.596 6.496 -4.443 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.173 5.444 -5.495 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.215 6.030 -3.030 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.670 5.160 -5.595 1.00 0.00 C ATOM 0 H ILE A 23 9.450 7.775 -6.341 1.00 0.00 H new ATOM 0 HA ILE A 23 6.991 7.820 -4.965 1.00 0.00 H new ATOM 0 HB ILE A 23 9.682 6.584 -4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.526 5.774 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.685 4.508 -5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.619 5.033 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.626 6.723 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.129 6.003 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.492 4.408 -6.364 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.305 4.792 -4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.143 6.078 -5.856 1.00 0.00 H new ATOM 369 N ASP A 24 9.403 9.460 -3.416 1.00 0.00 N ATOM 370 CA ASP A 24 9.659 10.554 -2.468 1.00 0.00 C ATOM 371 C ASP A 24 8.727 11.762 -2.678 1.00 0.00 C ATOM 372 O ASP A 24 8.179 12.306 -1.715 1.00 0.00 O ATOM 373 CB ASP A 24 11.119 10.992 -2.616 1.00 0.00 C ATOM 374 CG ASP A 24 11.511 12.055 -1.576 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.681 11.704 -0.384 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.675 13.240 -1.954 1.00 0.00 O ATOM 0 H ASP A 24 10.236 9.171 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 24 9.460 10.181 -1.463 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.770 10.124 -2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.278 11.390 -3.618 1.00 0.00 H new ATOM 381 N ASN A 25 8.510 12.162 -3.937 1.00 0.00 N ATOM 382 CA ASN A 25 7.588 13.242 -4.299 1.00 0.00 C ATOM 383 C ASN A 25 6.144 12.868 -3.972 1.00 0.00 C ATOM 384 O ASN A 25 5.444 13.667 -3.359 1.00 0.00 O ATOM 385 CB ASN A 25 7.720 13.627 -5.782 1.00 0.00 C ATOM 386 CG ASN A 25 8.689 14.778 -5.975 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.322 15.895 -6.314 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.954 14.552 -5.720 1.00 0.00 N ATOM 0 H ASN A 25 8.975 11.740 -4.740 1.00 0.00 H new ATOM 0 HA ASN A 25 7.862 14.111 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.061 12.764 -6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.742 13.904 -6.175 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.634 15.308 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.259 13.621 -5.437 1.00 0.00 H new ATOM 395 N VAL A 26 5.695 11.665 -4.341 1.00 0.00 N ATOM 396 CA VAL A 26 4.330 11.201 -4.056 1.00 0.00 C ATOM 397 C VAL A 26 4.037 11.287 -2.564 1.00 0.00 C ATOM 398 O VAL A 26 3.084 11.964 -2.191 1.00 0.00 O ATOM 399 CB VAL A 26 4.063 9.779 -4.563 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.630 9.347 -4.232 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.246 9.677 -6.080 1.00 0.00 C ATOM 0 H VAL A 26 6.264 10.985 -4.845 1.00 0.00 H new ATOM 0 HA VAL A 26 3.658 11.865 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 26 4.782 9.129 -4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.461 8.335 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.483 9.369 -3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.925 10.029 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.048 8.655 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.552 10.355 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.268 9.949 -6.342 1.00 0.00 H new ATOM 411 N LYS A 27 4.876 10.684 -1.705 1.00 0.00 N ATOM 412 CA LYS A 27 4.748 10.751 -0.235 1.00 0.00 C ATOM 413 C LYS A 27 4.576 12.187 0.258 1.00 0.00 C ATOM 414 O LYS A 27 3.684 12.495 1.047 1.00 0.00 O ATOM 415 CB LYS A 27 5.993 10.129 0.405 1.00 0.00 C ATOM 416 CG LYS A 27 6.072 8.620 0.179 1.00 0.00 C ATOM 417 CD LYS A 27 7.448 8.126 0.617 1.00 0.00 C ATOM 418 CE LYS A 27 7.488 6.611 0.472 1.00 0.00 C ATOM 419 NZ LYS A 27 8.672 6.049 1.167 1.00 0.00 N ATOM 0 H LYS A 27 5.674 10.128 -2.014 1.00 0.00 H new ATOM 0 HA LYS A 27 3.855 10.197 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.885 10.602 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.989 10.334 1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.291 8.113 0.746 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.905 8.387 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.227 8.585 0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.642 8.413 1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.578 6.177 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.518 6.342 -0.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.857 5.088 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.500 6.650 0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.490 6.014 2.190 1.00 0.00 H new ATOM 433 N SER A 28 5.415 13.071 -0.270 1.00 0.00 N ATOM 434 CA SER A 28 5.462 14.507 0.014 1.00 0.00 C ATOM 435 C SER A 28 4.201 15.268 -0.420 1.00 0.00 C ATOM 436 O SER A 28 3.996 16.393 0.039 1.00 0.00 O ATOM 437 CB SER A 28 6.704 15.122 -0.651 1.00 0.00 C ATOM 438 OG SER A 28 7.891 14.586 -0.093 1.00 0.00 O ATOM 0 H SER A 28 6.124 12.791 -0.948 1.00 0.00 H new ATOM 0 HA SER A 28 5.516 14.608 1.098 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.681 14.928 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.693 16.204 -0.522 1.00 0.00 H new ATOM 0 HG SER A 28 8.130 13.761 -0.564 1.00 0.00 H new ATOM 444 N LYS A 29 3.319 14.677 -1.243 1.00 0.00 N ATOM 445 CA LYS A 29 2.048 15.288 -1.664 1.00 0.00 C ATOM 446 C LYS A 29 0.910 14.946 -0.701 1.00 0.00 C ATOM 447 O LYS A 29 0.063 15.800 -0.465 1.00 0.00 O ATOM 448 CB LYS A 29 1.704 14.891 -3.110 1.00 0.00 C ATOM 449 CG LYS A 29 2.771 15.273 -4.147 1.00 0.00 C ATOM 450 CD LYS A 29 2.526 16.603 -4.869 1.00 0.00 C ATOM 451 CE LYS A 29 1.469 16.439 -5.968 1.00 0.00 C ATOM 452 NZ LYS A 29 1.371 17.646 -6.827 1.00 0.00 N ATOM 0 H LYS A 29 3.471 13.750 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 29 2.174 16.370 -1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.547 13.813 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.761 15.361 -3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.739 15.320 -3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.834 14.479 -4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.198 17.356 -4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.458 16.962 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.717 15.574 -6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.499 16.238 -5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.937 17.390 -7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.785 18.363 -6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.322 18.031 -6.994 1.00 0.00 H new ATOM 466 N ILE A 30 0.917 13.768 -0.055 1.00 0.00 N ATOM 467 CA ILE A 30 -0.012 13.440 1.052 1.00 0.00 C ATOM 468 C ILE A 30 0.091 14.477 2.188 1.00 0.00 C ATOM 469 O ILE A 30 -0.909 14.823 2.824 1.00 0.00 O ATOM 470 CB ILE A 30 0.211 12.011 1.613 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.185 10.895 0.621 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.637 11.783 2.875 1.00 0.00 C ATOM 473 CD1 ILE A 30 1.031 10.382 -0.136 1.00 0.00 C ATOM 0 H ILE A 30 1.565 13.013 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.017 13.473 0.630 1.00 0.00 H new ATOM 0 HB ILE A 30 1.280 11.954 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.655 10.073 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.923 11.276 -0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.465 10.775 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.356 12.508 3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.692 11.904 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.725 9.597 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.484 11.201 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.757 9.980 0.571 1.00 0.00 H new ATOM 485 N GLN A 31 1.290 15.017 2.427 1.00 0.00 N ATOM 486 CA GLN A 31 1.531 16.050 3.445 1.00 0.00 C ATOM 487 C GLN A 31 0.753 17.361 3.176 1.00 0.00 C ATOM 488 O GLN A 31 0.554 18.165 4.085 1.00 0.00 O ATOM 489 CB GLN A 31 3.048 16.271 3.589 1.00 0.00 C ATOM 490 CG GLN A 31 3.426 17.148 4.791 1.00 0.00 C ATOM 491 CD GLN A 31 4.924 17.124 5.081 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.759 17.515 4.275 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.318 16.676 6.254 1.00 0.00 N ATOM 0 H GLN A 31 2.130 14.748 1.915 1.00 0.00 H new ATOM 0 HA GLN A 31 1.138 15.695 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.541 15.304 3.685 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.428 16.733 2.678 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.112 18.174 4.601 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.883 16.806 5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.630 16.348 6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.311 16.657 6.485 1.00 0.00 H new ATOM 502 N ASP A 32 0.236 17.552 1.960 1.00 0.00 N ATOM 503 CA ASP A 32 -0.663 18.662 1.603 1.00 0.00 C ATOM 504 C ASP A 32 -2.143 18.391 1.960 1.00 0.00 C ATOM 505 O ASP A 32 -2.932 19.328 2.105 1.00 0.00 O ATOM 506 CB ASP A 32 -0.528 18.919 0.096 1.00 0.00 C ATOM 507 CG ASP A 32 -1.141 20.265 -0.328 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.614 21.327 0.082 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.132 20.267 -1.098 1.00 0.00 O ATOM 0 H ASP A 32 0.432 16.929 1.177 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.367 19.534 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.526 18.900 -0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.015 18.113 -0.452 1.00 0.00 H new ATOM 514 N LYS A 33 -2.521 17.112 2.100 1.00 0.00 N ATOM 515 CA LYS A 33 -3.905 16.617 2.233 1.00 0.00 C ATOM 516 C LYS A 33 -4.271 16.264 3.679 1.00 0.00 C ATOM 517 O LYS A 33 -5.377 16.565 4.129 1.00 0.00 O ATOM 518 CB LYS A 33 -4.133 15.396 1.311 1.00 0.00 C ATOM 519 CG LYS A 33 -3.422 15.430 -0.053 1.00 0.00 C ATOM 520 CD LYS A 33 -3.742 16.635 -0.944 1.00 0.00 C ATOM 521 CE LYS A 33 -4.993 16.395 -1.792 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.441 17.638 -2.473 1.00 0.00 N ATOM 0 H LYS A 33 -1.838 16.355 2.125 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.562 17.431 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.811 14.501 1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.204 15.295 1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.346 15.405 0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.679 14.521 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.887 17.519 -0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.894 16.840 -1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.786 15.626 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.796 16.017 -1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.291 17.437 -3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.662 18.363 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.684 17.984 -3.097 1.00 0.00 H new ATOM 536 N GLU A 34 -3.342 15.638 4.406 1.00 0.00 N ATOM 537 CA GLU A 34 -3.502 15.183 5.802 1.00 0.00 C ATOM 538 C GLU A 34 -2.329 15.577 6.714 1.00 0.00 C ATOM 539 O GLU A 34 -2.494 15.667 7.932 1.00 0.00 O ATOM 540 CB GLU A 34 -3.639 13.652 5.835 1.00 0.00 C ATOM 541 CG GLU A 34 -4.943 13.121 5.230 1.00 0.00 C ATOM 542 CD GLU A 34 -6.220 13.426 6.045 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.148 13.938 7.189 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.326 13.117 5.541 1.00 0.00 O ATOM 0 H GLU A 34 -2.419 15.423 4.029 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.397 15.677 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.798 13.212 5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.569 13.315 6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.059 13.543 4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.856 12.041 5.112 1.00 0.00 H new ATOM 551 N GLY A 35 -1.147 15.821 6.136 1.00 0.00 N ATOM 552 CA GLY A 35 0.055 16.243 6.872 1.00 0.00 C ATOM 553 C GLY A 35 1.059 15.122 7.174 1.00 0.00 C ATOM 554 O GLY A 35 2.022 15.354 7.906 1.00 0.00 O ATOM 0 H GLY A 35 -0.994 15.730 5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.561 17.018 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.255 16.696 7.814 1.00 0.00 H new ATOM 558 N ILE A 36 0.855 13.917 6.623 1.00 0.00 N ATOM 559 CA ILE A 36 1.681 12.724 6.882 1.00 0.00 C ATOM 560 C ILE A 36 3.148 12.970 6.485 1.00 0.00 C ATOM 561 O ILE A 36 3.422 13.193 5.301 1.00 0.00 O ATOM 562 CB ILE A 36 1.134 11.475 6.160 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.355 11.190 6.460 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.982 10.241 6.512 1.00 0.00 C ATOM 565 CD1 ILE A 36 -0.741 11.082 7.942 1.00 0.00 C ATOM 0 H ILE A 36 0.093 13.738 5.969 1.00 0.00 H new ATOM 0 HA ILE A 36 1.636 12.534 7.954 1.00 0.00 H new ATOM 0 HB ILE A 36 1.203 11.687 5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.953 11.981 6.007 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.632 10.259 5.966 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.585 9.367 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.014 10.408 6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.950 10.072 7.588 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.809 10.881 8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.181 10.270 8.406 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.507 12.019 8.448 1.00 0.00 H new ATOM 577 N PRO A 37 4.099 12.924 7.436 1.00 0.00 N ATOM 578 CA PRO A 37 5.502 13.209 7.161 1.00 0.00 C ATOM 579 C PRO A 37 6.124 12.168 6.213 1.00 0.00 C ATOM 580 O PRO A 37 6.113 10.978 6.539 1.00 0.00 O ATOM 581 CB PRO A 37 6.206 13.273 8.515 1.00 0.00 C ATOM 582 CG PRO A 37 5.234 12.674 9.524 1.00 0.00 C ATOM 583 CD PRO A 37 3.891 12.548 8.826 1.00 0.00 C ATOM 0 HA PRO A 37 5.613 14.158 6.636 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.141 12.714 8.495 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.455 14.301 8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.584 11.700 9.865 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.152 13.310 10.405 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.513 11.528 8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.150 13.196 9.294 1.00 0.00 H new ATOM 591 N PRO A 38 6.661 12.571 5.041 1.00 0.00 N ATOM 592 CA PRO A 38 7.124 11.651 3.997 1.00 0.00 C ATOM 593 C PRO A 38 8.275 10.715 4.404 1.00 0.00 C ATOM 594 O PRO A 38 8.478 9.693 3.752 1.00 0.00 O ATOM 595 CB PRO A 38 7.480 12.527 2.790 1.00 0.00 C ATOM 596 CG PRO A 38 7.709 13.913 3.379 1.00 0.00 C ATOM 597 CD PRO A 38 6.742 13.943 4.559 1.00 0.00 C ATOM 0 HA PRO A 38 6.327 10.943 3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.372 12.159 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.675 12.536 2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.742 14.051 3.699 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.491 14.700 2.657 1.00 0.00 H new ATOM 0 HD2 PRO A 38 7.101 14.612 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.762 14.308 4.252 1.00 0.00 H new ATOM 605 N ASP A 39 8.996 11.001 5.493 1.00 0.00 N ATOM 606 CA ASP A 39 10.031 10.115 6.051 1.00 0.00 C ATOM 607 C ASP A 39 9.474 9.011 6.976 1.00 0.00 C ATOM 608 O ASP A 39 10.153 8.010 7.215 1.00 0.00 O ATOM 609 CB ASP A 39 11.094 10.959 6.771 1.00 0.00 C ATOM 610 CG ASP A 39 10.565 11.634 8.045 1.00 0.00 C ATOM 611 OD1 ASP A 39 9.732 12.564 7.927 1.00 0.00 O ATOM 612 OD2 ASP A 39 10.988 11.244 9.160 1.00 0.00 O ATOM 0 H ASP A 39 8.878 11.866 6.021 1.00 0.00 H new ATOM 0 HA ASP A 39 10.483 9.584 5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.941 10.323 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.465 11.724 6.089 1.00 0.00 H new ATOM 617 N GLN A 40 8.235 9.151 7.467 1.00 0.00 N ATOM 618 CA GLN A 40 7.536 8.168 8.303 1.00 0.00 C ATOM 619 C GLN A 40 6.567 7.265 7.524 1.00 0.00 C ATOM 620 O GLN A 40 6.066 6.300 8.095 1.00 0.00 O ATOM 621 CB GLN A 40 6.809 8.916 9.432 1.00 0.00 C ATOM 622 CG GLN A 40 7.782 9.210 10.584 1.00 0.00 C ATOM 623 CD GLN A 40 7.316 10.283 11.570 1.00 0.00 C ATOM 624 OE1 GLN A 40 8.095 11.087 12.067 1.00 0.00 O ATOM 625 NE2 GLN A 40 6.049 10.350 11.918 1.00 0.00 N ATOM 0 H GLN A 40 7.673 9.982 7.286 1.00 0.00 H new ATOM 0 HA GLN A 40 8.285 7.489 8.711 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.392 9.848 9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.973 8.318 9.795 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.959 8.286 11.134 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.738 9.518 10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 40 5.376 9.694 11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.740 11.058 12.584 1.00 0.00 H new ATOM 634 N GLN A 41 6.322 7.524 6.238 1.00 0.00 N ATOM 635 CA GLN A 41 5.458 6.695 5.383 1.00 0.00 C ATOM 636 C GLN A 41 6.225 5.920 4.291 1.00 0.00 C ATOM 637 O GLN A 41 7.264 6.343 3.775 1.00 0.00 O ATOM 638 CB GLN A 41 4.304 7.527 4.796 1.00 0.00 C ATOM 639 CG GLN A 41 4.784 8.763 4.026 1.00 0.00 C ATOM 640 CD GLN A 41 3.684 9.401 3.190 1.00 0.00 C ATOM 641 OE1 GLN A 41 3.073 8.769 2.343 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.427 10.683 3.339 1.00 0.00 N ATOM 0 H GLN A 41 6.722 8.326 5.751 1.00 0.00 H new ATOM 0 HA GLN A 41 5.032 5.928 6.030 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.713 6.898 4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.644 7.843 5.604 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.170 9.498 4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.612 8.481 3.375 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.929 11.225 4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.726 11.134 2.751 1.00 0.00 H new ATOM 651 N ARG A 42 5.639 4.790 3.900 1.00 0.00 N ATOM 652 CA ARG A 42 5.996 3.864 2.812 1.00 0.00 C ATOM 653 C ARG A 42 4.791 3.705 1.875 1.00 0.00 C ATOM 654 O ARG A 42 3.666 3.959 2.302 1.00 0.00 O ATOM 655 CB ARG A 42 6.409 2.527 3.456 1.00 0.00 C ATOM 656 CG ARG A 42 7.854 2.550 3.973 1.00 0.00 C ATOM 657 CD ARG A 42 8.174 1.245 4.710 1.00 0.00 C ATOM 658 NE ARG A 42 9.592 1.188 5.118 1.00 0.00 N ATOM 659 CZ ARG A 42 10.214 0.180 5.703 1.00 0.00 C ATOM 660 NH1 ARG A 42 9.599 -0.928 6.012 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.481 0.261 5.992 1.00 0.00 N ATOM 0 H ARG A 42 4.808 4.459 4.390 1.00 0.00 H new ATOM 0 HA ARG A 42 6.827 4.239 2.214 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.734 2.300 4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.300 1.726 2.725 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.544 2.684 3.140 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.995 3.398 4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.537 1.157 5.590 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.945 0.396 4.065 1.00 0.00 H new ATOM 0 HE ARG A 42 10.153 2.018 4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.607 -1.036 5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.110 -1.686 6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.002 1.108 5.767 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.952 -0.523 6.444 1.00 0.00 H new ATOM 675 N LEU A 43 4.999 3.288 0.625 1.00 0.00 N ATOM 676 CA LEU A 43 3.935 3.096 -0.377 1.00 0.00 C ATOM 677 C LEU A 43 3.947 1.658 -0.914 1.00 0.00 C ATOM 678 O LEU A 43 5.013 1.064 -1.058 1.00 0.00 O ATOM 679 CB LEU A 43 4.065 4.124 -1.520 1.00 0.00 C ATOM 680 CG LEU A 43 3.921 5.605 -1.114 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.998 6.489 -2.358 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.592 5.920 -0.428 1.00 0.00 C ATOM 0 H LEU A 43 5.929 3.068 0.268 1.00 0.00 H new ATOM 0 HA LEU A 43 2.973 3.262 0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.037 3.990 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.310 3.899 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 43 4.732 5.801 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.896 7.535 -2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.959 6.341 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.194 6.223 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.558 6.978 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.769 5.685 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.500 5.322 0.479 1.00 0.00 H new ATOM 694 N ILE A 44 2.767 1.107 -1.218 1.00 0.00 N ATOM 695 CA ILE A 44 2.565 -0.310 -1.577 1.00 0.00 C ATOM 696 C ILE A 44 1.759 -0.432 -2.883 1.00 0.00 C ATOM 697 O ILE A 44 0.622 0.046 -2.956 1.00 0.00 O ATOM 698 CB ILE A 44 1.877 -1.086 -0.419 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.487 -0.861 0.981 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.836 -2.602 -0.695 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.911 -1.389 1.181 1.00 0.00 C ATOM 0 H ILE A 44 1.900 1.644 -1.223 1.00 0.00 H new ATOM 0 HA ILE A 44 3.544 -0.761 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 44 0.871 -0.666 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.484 0.209 1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.838 -1.332 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.348 -3.110 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.279 -2.790 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.853 -2.980 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.238 -1.177 2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.927 -2.466 1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.583 -0.901 0.475 1.00 0.00 H new ATOM 713 N PHE A 45 2.334 -1.078 -3.907 1.00 0.00 N ATOM 714 CA PHE A 45 1.639 -1.479 -5.146 1.00 0.00 C ATOM 715 C PHE A 45 2.118 -2.854 -5.637 1.00 0.00 C ATOM 716 O PHE A 45 3.275 -3.216 -5.428 1.00 0.00 O ATOM 717 CB PHE A 45 1.819 -0.418 -6.250 1.00 0.00 C ATOM 718 CG PHE A 45 0.980 -0.615 -7.511 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.356 -1.071 -7.443 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.510 -0.246 -8.764 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.142 -1.154 -8.606 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.715 -0.304 -9.920 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.609 -0.760 -9.844 1.00 0.00 C ATOM 0 H PHE A 45 3.319 -1.344 -3.900 1.00 0.00 H new ATOM 0 HA PHE A 45 0.577 -1.556 -4.914 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.582 0.559 -5.829 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.870 -0.396 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.776 -1.358 -6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.536 0.084 -8.835 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.156 -1.521 -8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.125 0.004 -10.871 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.217 -0.808 -10.735 1.00 0.00 H new ATOM 733 N ALA A 46 1.235 -3.634 -6.275 1.00 0.00 N ATOM 734 CA ALA A 46 1.451 -5.040 -6.650 1.00 0.00 C ATOM 735 C ALA A 46 2.017 -5.907 -5.492 1.00 0.00 C ATOM 736 O ALA A 46 2.770 -6.861 -5.706 1.00 0.00 O ATOM 737 CB ALA A 46 2.276 -5.080 -7.945 1.00 0.00 C ATOM 0 H ALA A 46 0.316 -3.291 -6.555 1.00 0.00 H new ATOM 0 HA ALA A 46 0.490 -5.513 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.445 -6.117 -8.237 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.734 -4.564 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.235 -4.588 -7.781 1.00 0.00 H new ATOM 743 N GLY A 47 1.677 -5.544 -4.249 1.00 0.00 N ATOM 744 CA GLY A 47 2.149 -6.141 -2.999 1.00 0.00 C ATOM 745 C GLY A 47 3.588 -5.788 -2.585 1.00 0.00 C ATOM 746 O GLY A 47 4.050 -6.265 -1.549 1.00 0.00 O ATOM 0 H GLY A 47 1.025 -4.778 -4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.476 -5.837 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.072 -7.225 -3.085 1.00 0.00 H new ATOM 750 N LYS A 48 4.300 -4.963 -3.366 1.00 0.00 N ATOM 751 CA LYS A 48 5.701 -4.555 -3.175 1.00 0.00 C ATOM 752 C LYS A 48 5.806 -3.170 -2.522 1.00 0.00 C ATOM 753 O LYS A 48 5.081 -2.247 -2.893 1.00 0.00 O ATOM 754 CB LYS A 48 6.383 -4.582 -4.561 1.00 0.00 C ATOM 755 CG LYS A 48 7.861 -4.159 -4.593 1.00 0.00 C ATOM 756 CD LYS A 48 8.773 -5.086 -3.773 1.00 0.00 C ATOM 757 CE LYS A 48 10.232 -4.605 -3.764 1.00 0.00 C ATOM 758 NZ LYS A 48 10.903 -4.789 -5.080 1.00 0.00 N ATOM 0 H LYS A 48 3.890 -4.537 -4.197 1.00 0.00 H new ATOM 0 HA LYS A 48 6.202 -5.243 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.306 -5.593 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.824 -3.929 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.205 -4.143 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.950 -3.142 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.404 -5.142 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.727 -6.094 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.261 -3.551 -3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.785 -5.149 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.884 -4.449 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.901 -5.798 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.393 -4.249 -5.808 1.00 0.00 H new ATOM 772 N GLN A 49 6.732 -3.020 -1.571 1.00 0.00 N ATOM 773 CA GLN A 49 7.125 -1.728 -0.994 1.00 0.00 C ATOM 774 C GLN A 49 7.947 -0.931 -2.021 1.00 0.00 C ATOM 775 O GLN A 49 9.016 -1.373 -2.451 1.00 0.00 O ATOM 776 CB GLN A 49 7.892 -1.947 0.326 1.00 0.00 C ATOM 777 CG GLN A 49 7.859 -0.741 1.288 1.00 0.00 C ATOM 778 CD GLN A 49 8.342 0.584 0.694 1.00 0.00 C ATOM 779 OE1 GLN A 49 7.613 1.561 0.610 1.00 0.00 O ATOM 780 NE2 GLN A 49 9.573 0.683 0.249 1.00 0.00 N ATOM 0 H GLN A 49 7.241 -3.808 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 49 6.237 -1.143 -0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.474 -2.815 0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.930 -2.183 0.094 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.837 -0.609 1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.472 -0.975 2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.202 -0.118 0.307 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.900 1.561 -0.155 1.00 0.00 H new ATOM 789 N LEU A 50 7.428 0.221 -2.444 1.00 0.00 N ATOM 790 CA LEU A 50 7.991 1.056 -3.506 1.00 0.00 C ATOM 791 C LEU A 50 9.197 1.879 -3.001 1.00 0.00 C ATOM 792 O LEU A 50 9.126 2.556 -1.973 1.00 0.00 O ATOM 793 CB LEU A 50 6.876 1.940 -4.098 1.00 0.00 C ATOM 794 CG LEU A 50 5.563 1.204 -4.455 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.584 2.171 -5.120 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.758 0.002 -5.378 1.00 0.00 C ATOM 0 H LEU A 50 6.575 0.612 -2.044 1.00 0.00 H new ATOM 0 HA LEU A 50 8.380 0.419 -4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.646 2.731 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.258 2.423 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 50 5.171 0.828 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.663 1.643 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.361 2.990 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.029 2.570 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.792 -0.461 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.207 0.332 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.414 -0.724 -4.897 1.00 0.00 H new ATOM 808 N GLU A 51 10.335 1.791 -3.691 1.00 0.00 N ATOM 809 CA GLU A 51 11.604 2.413 -3.272 1.00 0.00 C ATOM 810 C GLU A 51 11.624 3.922 -3.586 1.00 0.00 C ATOM 811 O GLU A 51 11.180 4.371 -4.639 1.00 0.00 O ATOM 812 CB GLU A 51 12.758 1.650 -3.934 1.00 0.00 C ATOM 813 CG GLU A 51 14.174 2.157 -3.642 1.00 0.00 C ATOM 814 CD GLU A 51 15.231 1.259 -4.326 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.096 0.955 -5.539 1.00 0.00 O ATOM 816 OE2 GLU A 51 16.210 0.852 -3.653 1.00 0.00 O ATOM 0 H GLU A 51 10.408 1.279 -4.570 1.00 0.00 H new ATOM 0 HA GLU A 51 11.716 2.343 -2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.699 0.607 -3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.605 1.670 -5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.278 3.183 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.345 2.172 -2.566 1.00 0.00 H new ATOM 823 N ASP A 52 12.180 4.718 -2.675 1.00 0.00 N ATOM 824 CA ASP A 52 12.104 6.194 -2.664 1.00 0.00 C ATOM 825 C ASP A 52 12.634 6.895 -3.926 1.00 0.00 C ATOM 826 O ASP A 52 12.044 7.881 -4.379 1.00 0.00 O ATOM 827 CB ASP A 52 12.831 6.737 -1.427 1.00 0.00 C ATOM 828 CG ASP A 52 12.109 6.344 -0.135 1.00 0.00 C ATOM 829 OD1 ASP A 52 11.065 6.961 0.180 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.564 5.403 0.558 1.00 0.00 O ATOM 0 H ASP A 52 12.718 4.348 -1.891 1.00 0.00 H new ATOM 0 HA ASP A 52 11.039 6.425 -2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.851 6.354 -1.406 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.899 7.823 -1.491 1.00 0.00 H new ATOM 835 N GLY A 53 13.722 6.384 -4.508 1.00 0.00 N ATOM 836 CA GLY A 53 14.364 6.943 -5.704 1.00 0.00 C ATOM 837 C GLY A 53 13.709 6.544 -7.035 1.00 0.00 C ATOM 838 O GLY A 53 14.156 6.994 -8.095 1.00 0.00 O ATOM 0 H GLY A 53 14.193 5.551 -4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.361 8.030 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.407 6.627 -5.720 1.00 0.00 H new ATOM 842 N ARG A 54 12.672 5.696 -7.008 1.00 0.00 N ATOM 843 CA ARG A 54 11.916 5.241 -8.189 1.00 0.00 C ATOM 844 C ARG A 54 10.924 6.301 -8.639 1.00 0.00 C ATOM 845 O ARG A 54 10.575 7.191 -7.866 1.00 0.00 O ATOM 846 CB ARG A 54 11.107 3.983 -7.835 1.00 0.00 C ATOM 847 CG ARG A 54 11.963 2.826 -7.323 1.00 0.00 C ATOM 848 CD ARG A 54 12.564 2.008 -8.456 1.00 0.00 C ATOM 849 NE ARG A 54 13.587 1.090 -7.945 1.00 0.00 N ATOM 850 CZ ARG A 54 14.125 0.066 -8.566 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.780 -0.291 -9.774 1.00 0.00 N ATOM 852 NH2 ARG A 54 15.043 -0.608 -7.938 1.00 0.00 N ATOM 0 H ARG A 54 12.323 5.294 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 54 12.635 5.039 -8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.367 4.239 -7.077 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.558 3.654 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.764 3.219 -6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.354 2.178 -6.693 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.780 1.443 -8.959 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.004 2.674 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 54 13.919 1.268 -6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 54 13.064 0.234 -10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 54 14.227 -1.095 -10.216 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.322 -0.335 -6.996 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.484 -1.410 -8.388 1.00 0.00 H new ATOM 866 N THR A 55 10.397 6.142 -9.848 1.00 0.00 N ATOM 867 CA THR A 55 9.269 6.920 -10.378 1.00 0.00 C ATOM 868 C THR A 55 7.997 6.076 -10.420 1.00 0.00 C ATOM 869 O THR A 55 8.025 4.854 -10.253 1.00 0.00 O ATOM 870 CB THR A 55 9.569 7.482 -11.777 1.00 0.00 C ATOM 871 OG1 THR A 55 9.792 6.422 -12.683 1.00 0.00 O ATOM 872 CG2 THR A 55 10.791 8.400 -11.784 1.00 0.00 C ATOM 0 H THR A 55 10.748 5.450 -10.510 1.00 0.00 H new ATOM 0 HA THR A 55 9.117 7.761 -9.701 1.00 0.00 H new ATOM 0 HB THR A 55 8.701 8.069 -12.077 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.981 6.787 -13.573 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.961 8.771 -12.795 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.618 9.241 -11.113 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.666 7.843 -11.450 1.00 0.00 H new ATOM 880 N LEU A 56 6.862 6.723 -10.679 1.00 0.00 N ATOM 881 CA LEU A 56 5.587 6.060 -10.965 1.00 0.00 C ATOM 882 C LEU A 56 5.693 5.142 -12.203 1.00 0.00 C ATOM 883 O LEU A 56 5.275 3.981 -12.161 1.00 0.00 O ATOM 884 CB LEU A 56 4.518 7.162 -11.087 1.00 0.00 C ATOM 885 CG LEU A 56 4.270 7.919 -9.768 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.153 8.934 -9.947 1.00 0.00 C ATOM 887 CD2 LEU A 56 3.873 6.999 -8.613 1.00 0.00 C ATOM 0 H LEU A 56 6.800 7.741 -10.697 1.00 0.00 H new ATOM 0 HA LEU A 56 5.299 5.385 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.825 7.873 -11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.582 6.715 -11.423 1.00 0.00 H new ATOM 0 HG LEU A 56 5.216 8.401 -9.520 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.987 9.462 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.432 9.649 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.238 8.420 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.713 7.593 -7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.954 6.471 -8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.669 6.276 -8.433 1.00 0.00 H new ATOM 899 N SER A 57 6.337 5.616 -13.273 1.00 0.00 N ATOM 900 CA SER A 57 6.640 4.831 -14.481 1.00 0.00 C ATOM 901 C SER A 57 7.441 3.548 -14.196 1.00 0.00 C ATOM 902 O SER A 57 7.197 2.518 -14.829 1.00 0.00 O ATOM 903 CB SER A 57 7.396 5.708 -15.486 1.00 0.00 C ATOM 904 OG SER A 57 7.505 5.066 -16.745 1.00 0.00 O ATOM 0 H SER A 57 6.671 6.578 -13.328 1.00 0.00 H new ATOM 0 HA SER A 57 5.684 4.510 -14.895 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.878 6.660 -15.604 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.391 5.932 -15.101 1.00 0.00 H new ATOM 0 HG SER A 57 7.990 5.647 -17.368 1.00 0.00 H new ATOM 910 N ASP A 58 8.336 3.552 -13.199 1.00 0.00 N ATOM 911 CA ASP A 58 9.137 2.377 -12.805 1.00 0.00 C ATOM 912 C ASP A 58 8.295 1.176 -12.333 1.00 0.00 C ATOM 913 O ASP A 58 8.714 0.027 -12.491 1.00 0.00 O ATOM 914 CB ASP A 58 10.136 2.758 -11.701 1.00 0.00 C ATOM 915 CG ASP A 58 11.524 2.146 -11.964 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.296 2.729 -12.762 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.863 1.095 -11.368 1.00 0.00 O ATOM 0 H ASP A 58 8.529 4.379 -12.635 1.00 0.00 H new ATOM 0 HA ASP A 58 9.660 2.062 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.220 3.843 -11.643 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.762 2.415 -10.736 1.00 0.00 H new ATOM 922 N TYR A 59 7.091 1.435 -11.805 1.00 0.00 N ATOM 923 CA TYR A 59 6.111 0.417 -11.399 1.00 0.00 C ATOM 924 C TYR A 59 4.912 0.337 -12.361 1.00 0.00 C ATOM 925 O TYR A 59 3.897 -0.291 -12.052 1.00 0.00 O ATOM 926 CB TYR A 59 5.700 0.664 -9.939 1.00 0.00 C ATOM 927 CG TYR A 59 6.852 0.515 -8.965 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.367 -0.764 -8.677 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.411 1.653 -8.355 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.435 -0.909 -7.771 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.494 1.516 -7.466 1.00 0.00 C ATOM 932 CZ TYR A 59 8.999 0.232 -7.158 1.00 0.00 C ATOM 933 OH TYR A 59 10.012 0.092 -6.259 1.00 0.00 O ATOM 0 H TYR A 59 6.762 2.387 -11.644 1.00 0.00 H new ATOM 0 HA TYR A 59 6.577 -0.566 -11.459 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.284 1.667 -9.850 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.909 -0.035 -9.667 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.942 -1.636 -9.152 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.009 2.632 -8.569 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.823 -1.891 -7.545 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.939 2.392 -7.019 1.00 0.00 H new ATOM 0 HH TYR A 59 10.857 -0.040 -6.737 1.00 0.00 H new ATOM 943 N ASN A 60 5.029 0.971 -13.535 1.00 0.00 N ATOM 944 CA ASN A 60 4.016 1.062 -14.594 1.00 0.00 C ATOM 945 C ASN A 60 2.686 1.686 -14.115 1.00 0.00 C ATOM 946 O ASN A 60 1.629 1.439 -14.702 1.00 0.00 O ATOM 947 CB ASN A 60 3.852 -0.310 -15.289 1.00 0.00 C ATOM 948 CG ASN A 60 5.156 -0.865 -15.835 1.00 0.00 C ATOM 949 OD1 ASN A 60 5.772 -1.758 -15.267 1.00 0.00 O ATOM 950 ND2 ASN A 60 5.622 -0.368 -16.960 1.00 0.00 N ATOM 0 H ASN A 60 5.886 1.464 -13.786 1.00 0.00 H new ATOM 0 HA ASN A 60 4.373 1.766 -15.345 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.431 -1.022 -14.579 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.136 -0.213 -16.105 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.492 -0.727 -17.354 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.114 0.376 -17.438 1.00 0.00 H new ATOM 957 N ILE A 61 2.741 2.512 -13.064 1.00 0.00 N ATOM 958 CA ILE A 61 1.616 3.263 -12.490 1.00 0.00 C ATOM 959 C ILE A 61 0.925 4.078 -13.602 1.00 0.00 C ATOM 960 O ILE A 61 1.590 4.821 -14.332 1.00 0.00 O ATOM 961 CB ILE A 61 2.129 4.198 -11.377 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.784 3.444 -10.194 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.031 5.172 -10.902 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.843 3.017 -9.069 1.00 0.00 C ATOM 0 H ILE A 61 3.614 2.684 -12.565 1.00 0.00 H new ATOM 0 HA ILE A 61 0.894 2.570 -12.057 1.00 0.00 H new ATOM 0 HB ILE A 61 2.926 4.791 -11.826 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.278 2.555 -10.585 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.561 4.080 -9.769 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.430 5.815 -10.117 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.701 5.785 -11.741 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.186 4.605 -10.512 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.411 2.499 -8.297 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.366 3.898 -8.639 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.079 2.349 -9.467 1.00 0.00 H new ATOM 976 N GLN A 62 -0.396 3.952 -13.732 1.00 0.00 N ATOM 977 CA GLN A 62 -1.226 4.712 -14.682 1.00 0.00 C ATOM 978 C GLN A 62 -2.003 5.836 -13.976 1.00 0.00 C ATOM 979 O GLN A 62 -2.011 5.916 -12.741 1.00 0.00 O ATOM 980 CB GLN A 62 -2.201 3.746 -15.388 1.00 0.00 C ATOM 981 CG GLN A 62 -1.526 2.588 -16.141 1.00 0.00 C ATOM 982 CD GLN A 62 -0.560 3.068 -17.222 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.932 3.739 -18.177 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.711 2.744 -17.120 1.00 0.00 N ATOM 0 H GLN A 62 -0.939 3.301 -13.165 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.573 5.180 -15.419 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.881 3.330 -14.645 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.808 4.315 -16.093 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.986 1.964 -15.429 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.293 1.962 -16.597 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.033 2.186 -16.329 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.374 3.051 -17.831 1.00 0.00 H new ATOM 993 N LYS A 63 -2.707 6.690 -14.735 1.00 0.00 N ATOM 994 CA LYS A 63 -3.648 7.649 -14.130 1.00 0.00 C ATOM 995 C LYS A 63 -4.751 6.928 -13.342 1.00 0.00 C ATOM 996 O LYS A 63 -5.164 5.816 -13.670 1.00 0.00 O ATOM 997 CB LYS A 63 -4.207 8.670 -15.146 1.00 0.00 C ATOM 998 CG LYS A 63 -5.498 8.286 -15.895 1.00 0.00 C ATOM 999 CD LYS A 63 -5.424 7.034 -16.767 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.613 7.322 -18.032 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.580 6.154 -18.952 1.00 0.00 N ATOM 0 H LYS A 63 -2.646 6.738 -15.752 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.078 8.242 -13.414 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.389 9.606 -14.618 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.433 8.867 -15.887 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.291 8.146 -15.161 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.791 9.126 -16.525 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.964 6.219 -16.208 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.429 6.709 -17.036 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.042 8.179 -18.550 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.594 7.594 -17.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.020 6.392 -19.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.147 5.342 -18.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.550 5.909 -19.238 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.239 7.598 -12.307 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.254 7.132 -11.355 1.00 0.00 C ATOM 1017 C GLU A 64 -5.917 5.799 -10.641 1.00 0.00 C ATOM 1018 O GLU A 64 -6.813 5.127 -10.125 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.662 7.125 -11.990 1.00 0.00 C ATOM 1020 CG GLU A 64 -8.074 8.444 -12.654 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.509 8.356 -13.207 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.474 8.636 -12.456 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.685 8.008 -14.402 1.00 0.00 O ATOM 0 H GLU A 64 -4.920 8.542 -12.091 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.251 7.867 -10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.705 6.330 -12.735 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.392 6.879 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.008 9.256 -11.930 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.382 8.680 -13.462 1.00 0.00 H new ATOM 1030 N SER A 65 -4.635 5.412 -10.581 1.00 0.00 N ATOM 1031 CA SER A 65 -4.188 4.215 -9.844 1.00 0.00 C ATOM 1032 C SER A 65 -4.511 4.324 -8.349 1.00 0.00 C ATOM 1033 O SER A 65 -4.450 5.410 -7.775 1.00 0.00 O ATOM 1034 CB SER A 65 -2.682 3.974 -9.999 1.00 0.00 C ATOM 1035 OG SER A 65 -2.359 3.639 -11.334 1.00 0.00 O ATOM 0 H SER A 65 -3.877 5.917 -11.040 1.00 0.00 H new ATOM 0 HA SER A 65 -4.731 3.375 -10.277 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.134 4.868 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.368 3.171 -9.332 1.00 0.00 H new ATOM 0 HG SER A 65 -2.123 4.452 -11.827 1.00 0.00 H new ATOM 1041 N THR A 66 -4.808 3.196 -7.705 1.00 0.00 N ATOM 1042 CA THR A 66 -5.304 3.097 -6.318 1.00 0.00 C ATOM 1043 C THR A 66 -4.316 2.342 -5.424 1.00 0.00 C ATOM 1044 O THR A 66 -4.371 1.118 -5.279 1.00 0.00 O ATOM 1045 CB THR A 66 -6.716 2.472 -6.267 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.835 1.377 -7.161 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.789 3.490 -6.660 1.00 0.00 C ATOM 0 H THR A 66 -4.708 2.283 -8.148 1.00 0.00 H new ATOM 0 HA THR A 66 -5.386 4.110 -5.924 1.00 0.00 H new ATOM 0 HB THR A 66 -6.860 2.139 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.739 1.004 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.771 3.019 -6.614 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.759 4.335 -5.972 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.602 3.842 -7.675 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.362 3.081 -4.850 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.262 2.547 -4.035 1.00 0.00 C ATOM 1057 C LEU A 67 -2.591 2.591 -2.530 1.00 0.00 C ATOM 1058 O LEU A 67 -3.591 3.181 -2.123 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.962 3.317 -4.373 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.485 3.301 -5.846 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.842 2.015 -6.588 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.005 4.474 -6.678 1.00 0.00 C ATOM 0 H LEU A 67 -3.331 4.096 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.117 1.494 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.099 4.356 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.161 2.912 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 67 0.598 3.381 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.477 2.073 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.379 1.165 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.924 1.887 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.628 4.392 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.095 4.456 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.664 5.411 -6.239 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.741 2.000 -1.687 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.821 2.091 -0.218 1.00 0.00 C ATOM 1076 C HIS A 68 -0.592 2.806 0.371 1.00 0.00 C ATOM 1077 O HIS A 68 0.491 2.762 -0.218 1.00 0.00 O ATOM 1078 CB HIS A 68 -1.974 0.684 0.387 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.402 0.206 0.517 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.273 -0.086 -0.512 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.048 -0.066 1.694 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.419 -0.529 0.036 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.332 -0.530 1.378 1.00 0.00 N ATOM 0 H HIS A 68 -0.958 1.431 -2.009 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.698 2.686 0.039 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.423 -0.025 -0.231 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.511 0.675 1.374 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.641 0.055 2.687 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.288 -0.841 -0.524 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.058 -0.813 2.036 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.747 3.410 1.558 1.00 0.00 N ATOM 1092 CA LEU A 69 0.336 3.991 2.355 1.00 0.00 C ATOM 1093 C LEU A 69 0.476 3.315 3.734 1.00 0.00 C ATOM 1094 O LEU A 69 -0.497 2.840 4.324 1.00 0.00 O ATOM 1095 CB LEU A 69 0.189 5.522 2.454 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.985 6.012 3.334 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.472 7.029 4.348 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.114 6.631 2.509 1.00 0.00 C ATOM 0 H LEU A 69 -1.660 3.509 2.001 1.00 0.00 H new ATOM 0 HA LEU A 69 1.272 3.792 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.117 5.936 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.063 5.925 1.449 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.397 5.142 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.300 7.374 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.285 6.563 4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.034 7.878 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.913 6.959 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.731 7.487 1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.504 5.890 1.811 1.00 0.00 H new ATOM 1110 N VAL A 70 1.712 3.257 4.225 1.00 0.00 N ATOM 1111 CA VAL A 70 2.153 2.494 5.403 1.00 0.00 C ATOM 1112 C VAL A 70 3.005 3.372 6.311 1.00 0.00 C ATOM 1113 O VAL A 70 4.174 3.620 6.022 1.00 0.00 O ATOM 1114 CB VAL A 70 2.913 1.234 4.949 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.501 0.433 6.121 1.00 0.00 C ATOM 1116 CG2 VAL A 70 1.988 0.316 4.149 1.00 0.00 C ATOM 0 H VAL A 70 2.480 3.768 3.791 1.00 0.00 H new ATOM 0 HA VAL A 70 1.285 2.175 5.979 1.00 0.00 H new ATOM 0 HB VAL A 70 3.740 1.585 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.024 -0.443 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.200 1.059 6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.696 0.113 6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.538 -0.571 3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.144 0.018 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.621 0.846 3.270 1.00 0.00 H new ATOM 1126 N LEU A 71 2.432 3.868 7.407 1.00 0.00 N ATOM 1127 CA LEU A 71 3.188 4.555 8.455 1.00 0.00 C ATOM 1128 C LEU A 71 4.087 3.565 9.217 1.00 0.00 C ATOM 1129 O LEU A 71 3.590 2.596 9.795 1.00 0.00 O ATOM 1130 CB LEU A 71 2.221 5.255 9.426 1.00 0.00 C ATOM 1131 CG LEU A 71 1.840 6.709 9.075 1.00 0.00 C ATOM 1132 CD1 LEU A 71 3.057 7.636 8.985 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.044 6.804 7.776 1.00 0.00 C ATOM 0 H LEU A 71 1.431 3.805 7.594 1.00 0.00 H new ATOM 0 HA LEU A 71 3.827 5.304 7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.306 4.665 9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.668 5.248 10.420 1.00 0.00 H new ATOM 0 HG LEU A 71 1.211 7.042 9.901 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.728 8.645 8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.575 7.650 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.734 7.273 8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.801 7.847 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.639 6.404 6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.123 6.228 7.871 1.00 0.00 H new ATOM 1145 N ARG A 72 5.399 3.826 9.277 1.00 0.00 N ATOM 1146 CA ARG A 72 6.388 2.980 9.979 1.00 0.00 C ATOM 1147 C ARG A 72 6.101 2.816 11.476 1.00 0.00 C ATOM 1148 O ARG A 72 6.192 1.713 12.011 1.00 0.00 O ATOM 1149 CB ARG A 72 7.822 3.466 9.684 1.00 0.00 C ATOM 1150 CG ARG A 72 8.221 4.810 10.319 1.00 0.00 C ATOM 1151 CD ARG A 72 9.609 5.265 9.846 1.00 0.00 C ATOM 1152 NE ARG A 72 10.687 4.351 10.280 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.307 4.313 11.448 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.007 5.122 12.425 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.254 3.443 11.661 1.00 0.00 N ATOM 0 H ARG A 72 5.816 4.644 8.833 1.00 0.00 H new ATOM 0 HA ARG A 72 6.293 1.971 9.577 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.521 2.703 10.026 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.942 3.547 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.481 5.569 10.063 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.218 4.716 11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.613 5.335 8.758 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.810 6.265 10.230 1.00 0.00 H new ATOM 0 HE ARG A 72 10.991 3.663 9.592 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.270 5.817 12.304 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.509 5.060 13.311 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.520 2.788 10.926 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.729 3.417 12.563 1.00 0.00 H new ATOM 1169 N LEU A 73 5.665 3.898 12.123 1.00 0.00 N ATOM 1170 CA LEU A 73 5.195 3.964 13.513 1.00 0.00 C ATOM 1171 C LEU A 73 3.705 3.589 13.702 1.00 0.00 C ATOM 1172 O LEU A 73 3.170 3.739 14.802 1.00 0.00 O ATOM 1173 CB LEU A 73 5.557 5.343 14.113 1.00 0.00 C ATOM 1174 CG LEU A 73 4.735 6.569 13.662 1.00 0.00 C ATOM 1175 CD1 LEU A 73 5.121 7.775 14.516 1.00 0.00 C ATOM 1176 CD2 LEU A 73 4.975 6.965 12.203 1.00 0.00 C ATOM 0 H LEU A 73 5.627 4.809 11.665 1.00 0.00 H new ATOM 0 HA LEU A 73 5.719 3.189 14.073 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.475 5.267 15.197 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.604 5.541 13.885 1.00 0.00 H new ATOM 0 HG LEU A 73 3.688 6.287 13.775 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.543 8.644 14.201 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.912 7.561 15.564 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.184 7.983 14.393 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.364 7.834 11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.028 7.209 12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.704 6.134 11.551 1.00 0.00 H new ATOM 1188 N ARG A 74 3.017 3.135 12.638 1.00 0.00 N ATOM 1189 CA ARG A 74 1.587 2.737 12.565 1.00 0.00 C ATOM 1190 C ARG A 74 0.564 3.814 12.988 1.00 0.00 C ATOM 1191 O ARG A 74 -0.636 3.541 13.030 1.00 0.00 O ATOM 1192 CB ARG A 74 1.375 1.395 13.310 1.00 0.00 C ATOM 1193 CG ARG A 74 1.825 0.136 12.546 1.00 0.00 C ATOM 1194 CD ARG A 74 3.340 -0.009 12.357 1.00 0.00 C ATOM 1195 NE ARG A 74 3.681 -1.356 11.860 1.00 0.00 N ATOM 1196 CZ ARG A 74 4.878 -1.818 11.543 1.00 0.00 C ATOM 1197 NH1 ARG A 74 5.951 -1.082 11.597 1.00 0.00 N ATOM 1198 NH2 ARG A 74 5.022 -3.055 11.159 1.00 0.00 N ATOM 0 H ARG A 74 3.476 3.026 11.734 1.00 0.00 H new ATOM 0 HA ARG A 74 1.372 2.606 11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.913 1.436 14.257 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.316 1.295 13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.456 -0.742 13.076 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.351 0.138 11.564 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.697 0.744 11.654 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.848 0.173 13.304 1.00 0.00 H new ATOM 0 HE ARG A 74 2.903 -2.006 11.748 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.887 -0.108 11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.855 -1.480 11.343 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.210 -3.669 11.102 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.947 -3.409 10.915 1.00 0.00 H new ATOM 1212 N GLY A 75 1.009 5.040 13.280 1.00 0.00 N ATOM 1213 CA GLY A 75 0.193 6.116 13.861 1.00 0.00 C ATOM 1214 C GLY A 75 -0.041 5.989 15.379 1.00 0.00 C ATOM 1215 O GLY A 75 -0.882 6.709 15.923 1.00 0.00 O ATOM 0 H GLY A 75 1.975 5.322 13.115 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.677 7.072 13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.773 6.135 13.357 1.00 0.00 H new ATOM 1219 N GLY A 76 0.682 5.087 16.062 1.00 0.00 N ATOM 1220 CA GLY A 76 0.541 4.770 17.495 1.00 0.00 C ATOM 1221 C GLY A 76 -0.641 3.846 17.797 1.00 0.00 C ATOM 1222 O GLY A 76 -1.554 4.268 18.541 1.00 0.00 O ATOM 1223 OXT GLY A 76 -0.638 2.696 17.304 1.00 0.00 O ATOM 0 H GLY A 76 1.412 4.534 15.613 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.459 4.301 17.848 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.421 5.697 18.055 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -6.096 -21.507 29.670 1.00 0.00 N ATOM 1229 CA PRO B 316 -5.821 -22.344 28.479 1.00 0.00 C ATOM 1230 C PRO B 316 -6.651 -21.943 27.248 1.00 0.00 C ATOM 1231 O PRO B 316 -7.769 -21.447 27.387 1.00 0.00 O ATOM 1232 CB PRO B 316 -6.070 -23.787 28.926 1.00 0.00 C ATOM 1233 CG PRO B 316 -5.450 -23.773 30.327 1.00 0.00 C ATOM 1234 CD PRO B 316 -5.698 -22.346 30.829 1.00 0.00 C ATOM 0 HA PRO B 316 -4.795 -22.209 28.138 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.131 -24.034 28.948 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -5.587 -24.511 28.269 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -5.918 -24.512 30.978 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -4.386 -24.005 30.295 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.480 -22.341 31.588 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -4.798 -21.946 31.296 1.00 0.00 H new ATOM 1244 N GLY B 317 -6.119 -22.171 26.041 1.00 0.00 N ATOM 1245 CA GLY B 317 -6.722 -21.755 24.762 1.00 0.00 C ATOM 1246 C GLY B 317 -7.900 -22.604 24.260 1.00 0.00 C ATOM 1247 O GLY B 317 -8.441 -22.326 23.191 1.00 0.00 O ATOM 0 H GLY B 317 -5.234 -22.663 25.920 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -7.061 -20.724 24.862 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -5.944 -21.762 23.998 1.00 0.00 H new ATOM 1251 N ILE B 318 -8.322 -23.632 25.007 1.00 0.00 N ATOM 1252 CA ILE B 318 -9.391 -24.585 24.640 1.00 0.00 C ATOM 1253 C ILE B 318 -10.774 -23.951 24.380 1.00 0.00 C ATOM 1254 O ILE B 318 -11.644 -24.594 23.789 1.00 0.00 O ATOM 1255 CB ILE B 318 -9.494 -25.718 25.690 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -9.833 -25.179 27.100 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -8.193 -26.545 25.691 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -10.136 -26.279 28.126 1.00 0.00 C ATOM 0 H ILE B 318 -7.916 -23.835 25.920 1.00 0.00 H new ATOM 0 HA ILE B 318 -9.087 -24.996 23.677 1.00 0.00 H new ATOM 0 HB ILE B 318 -10.322 -26.369 25.410 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -8.997 -24.579 27.460 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -10.694 -24.515 27.028 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -8.269 -27.342 26.431 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -8.038 -26.980 24.704 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -7.351 -25.899 25.939 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -10.364 -25.824 29.090 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -10.991 -26.865 27.789 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -9.268 -26.930 28.229 1.00 0.00 H new ATOM 1270 N SER B 319 -10.982 -22.688 24.767 1.00 0.00 N ATOM 1271 CA SER B 319 -12.163 -21.872 24.437 1.00 0.00 C ATOM 1272 C SER B 319 -12.289 -21.504 22.946 1.00 0.00 C ATOM 1273 O SER B 319 -13.386 -21.167 22.491 1.00 0.00 O ATOM 1274 CB SER B 319 -12.136 -20.587 25.275 1.00 0.00 C ATOM 1275 OG SER B 319 -10.923 -19.875 25.061 1.00 0.00 O ATOM 0 H SER B 319 -10.307 -22.183 25.342 1.00 0.00 H new ATOM 0 HA SER B 319 -13.032 -22.487 24.670 1.00 0.00 H new ATOM 0 HB2 SER B 319 -12.985 -19.957 25.011 1.00 0.00 H new ATOM 0 HB3 SER B 319 -12.238 -20.833 26.332 1.00 0.00 H new ATOM 0 HG SER B 319 -10.924 -19.058 25.602 1.00 0.00 H new ATOM 1281 N GLY B 320 -11.204 -21.593 22.166 1.00 0.00 N ATOM 1282 CA GLY B 320 -11.179 -21.325 20.722 1.00 0.00 C ATOM 1283 C GLY B 320 -9.807 -21.585 20.097 1.00 0.00 C ATOM 1284 O GLY B 320 -9.679 -22.400 19.183 1.00 0.00 O ATOM 0 H GLY B 320 -10.291 -21.862 22.534 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -11.923 -21.950 20.228 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -11.464 -20.288 20.544 1.00 0.00 H new ATOM 1288 N GLY B 321 -8.773 -20.895 20.591 1.00 0.00 N ATOM 1289 CA GLY B 321 -7.346 -21.122 20.304 1.00 0.00 C ATOM 1290 C GLY B 321 -6.855 -20.651 18.928 1.00 0.00 C ATOM 1291 O GLY B 321 -5.818 -19.992 18.831 1.00 0.00 O ATOM 0 H GLY B 321 -8.914 -20.119 21.238 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -6.757 -20.618 21.070 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -7.142 -22.189 20.395 1.00 0.00 H new ATOM 1295 N GLY B 322 -7.596 -20.974 17.865 1.00 0.00 N ATOM 1296 CA GLY B 322 -7.257 -20.652 16.473 1.00 0.00 C ATOM 1297 C GLY B 322 -8.371 -20.920 15.453 1.00 0.00 C ATOM 1298 O GLY B 322 -8.068 -21.087 14.270 1.00 0.00 O ATOM 0 H GLY B 322 -8.476 -21.483 17.950 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -6.980 -19.599 16.417 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -6.377 -21.229 16.187 1.00 0.00 H new ATOM 1302 N GLY B 323 -9.636 -20.999 15.880 1.00 0.00 N ATOM 1303 CA GLY B 323 -10.777 -21.335 15.019 1.00 0.00 C ATOM 1304 C GLY B 323 -12.141 -21.216 15.712 1.00 0.00 C ATOM 1305 O GLY B 323 -12.236 -20.811 16.873 1.00 0.00 O ATOM 0 H GLY B 323 -9.901 -20.828 16.850 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -10.766 -20.680 14.147 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -10.655 -22.355 14.654 1.00 0.00 H new ATOM 1309 N GLY B 324 -13.212 -21.534 14.986 1.00 0.00 N ATOM 1310 CA GLY B 324 -14.611 -21.390 15.411 1.00 0.00 C ATOM 1311 C GLY B 324 -14.987 -19.921 15.622 1.00 0.00 C ATOM 1312 O GLY B 324 -15.103 -19.162 14.658 1.00 0.00 O ATOM 0 H GLY B 324 -13.129 -21.916 14.044 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.267 -21.830 14.660 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -14.770 -21.943 16.337 1.00 0.00 H new ATOM 1316 N ILE B 325 -15.090 -19.484 16.883 1.00 0.00 N ATOM 1317 CA ILE B 325 -15.245 -18.059 17.255 1.00 0.00 C ATOM 1318 C ILE B 325 -14.039 -17.177 16.870 1.00 0.00 C ATOM 1319 O ILE B 325 -14.114 -15.948 16.901 1.00 0.00 O ATOM 1320 CB ILE B 325 -15.580 -17.906 18.758 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -14.454 -18.446 19.672 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -16.933 -18.575 19.062 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -14.639 -18.079 21.150 1.00 0.00 C ATOM 0 H ILE B 325 -15.069 -20.111 17.687 1.00 0.00 H new ATOM 0 HA ILE B 325 -16.085 -17.693 16.665 1.00 0.00 H new ATOM 0 HB ILE B 325 -15.659 -16.842 18.979 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -14.409 -19.531 19.578 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -13.497 -18.056 19.326 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -17.164 -18.464 20.122 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -17.715 -18.101 18.469 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -16.880 -19.634 18.811 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -13.814 -18.489 21.733 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -14.654 -16.994 21.256 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -15.580 -18.492 21.512 1.00 0.00 H new ATOM 1335 N LEU B 326 -12.939 -17.820 16.481 1.00 0.00 N ATOM 1336 CA LEU B 326 -11.635 -17.274 16.117 1.00 0.00 C ATOM 1337 C LEU B 326 -11.230 -17.673 14.671 1.00 0.00 C ATOM 1338 O LEU B 326 -10.062 -17.586 14.295 1.00 0.00 O ATOM 1339 CB LEU B 326 -10.691 -17.695 17.267 1.00 0.00 C ATOM 1340 CG LEU B 326 -9.213 -17.283 17.204 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -9.001 -15.801 16.906 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -8.559 -17.575 18.555 1.00 0.00 C ATOM 0 H LEU B 326 -12.941 -18.837 16.406 1.00 0.00 H new ATOM 0 HA LEU B 326 -11.608 -16.187 16.042 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -11.104 -17.298 18.194 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -10.727 -18.782 17.341 1.00 0.00 H new ATOM 0 HG LEU B 326 -8.770 -17.855 16.389 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -7.933 -15.585 16.877 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -9.447 -15.556 15.942 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -9.471 -15.202 17.686 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -7.509 -17.286 18.521 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -9.066 -17.007 19.335 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -8.635 -18.640 18.773 1.00 0.00 H new ATOM 1354 N ASP B 327 -12.188 -18.094 13.830 1.00 0.00 N ATOM 1355 CA ASP B 327 -11.962 -18.292 12.385 1.00 0.00 C ATOM 1356 C ASP B 327 -11.548 -16.972 11.685 1.00 0.00 C ATOM 1357 O ASP B 327 -12.164 -15.925 11.916 1.00 0.00 O ATOM 1358 CB ASP B 327 -13.209 -18.856 11.677 1.00 0.00 C ATOM 1359 CG ASP B 327 -13.482 -20.353 11.914 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -12.538 -21.117 12.226 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -14.644 -20.788 11.732 1.00 0.00 O ATOM 0 H ASP B 327 -13.140 -18.307 14.129 1.00 0.00 H new ATOM 0 HA ASP B 327 -11.150 -19.015 12.306 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.080 -18.289 12.005 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -13.105 -18.688 10.605 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.532 -16.996 10.799 1.00 0.00 N ATOM 1367 CA PRO B 328 -9.921 -15.794 10.225 1.00 0.00 C ATOM 1368 C PRO B 328 -10.791 -15.105 9.160 1.00 0.00 C ATOM 1369 O PRO B 328 -10.751 -13.882 9.028 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.597 -16.285 9.626 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.897 -17.734 9.238 1.00 0.00 C ATOM 1372 CD PRO B 328 -9.848 -18.193 10.337 1.00 0.00 C ATOM 0 HA PRO B 328 -9.789 -15.028 10.989 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.303 -15.690 8.761 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.782 -16.223 10.348 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.357 -17.801 8.252 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -7.991 -18.340 9.209 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.559 -18.927 9.957 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.302 -18.670 11.151 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.587 -15.871 8.406 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.351 -15.400 7.235 1.00 0.00 C ATOM 1382 C GLU B 329 -13.455 -14.371 7.553 1.00 0.00 C ATOM 1383 O GLU B 329 -13.876 -13.628 6.667 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.926 -16.605 6.470 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.957 -17.424 7.262 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.495 -18.591 6.413 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -13.896 -19.694 6.437 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.523 -18.417 5.713 1.00 0.00 O ATOM 0 H GLU B 329 -11.725 -16.864 8.595 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.640 -14.859 6.610 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.391 -16.249 5.551 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.105 -17.260 6.178 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.499 -17.811 8.172 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.782 -16.781 7.569 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.893 -14.291 8.814 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.837 -13.282 9.322 1.00 0.00 C ATOM 1397 C GLU B 330 -14.196 -12.311 10.332 1.00 0.00 C ATOM 1398 O GLU B 330 -14.576 -11.140 10.388 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.095 -13.965 9.887 1.00 0.00 C ATOM 1400 CG GLU B 330 -15.839 -14.914 11.068 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.162 -15.520 11.574 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -17.625 -16.543 11.013 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.755 -14.975 12.538 1.00 0.00 O ATOM 0 H GLU B 330 -13.592 -14.947 9.535 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.136 -12.660 8.478 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.798 -13.195 10.204 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.577 -14.526 9.086 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.162 -15.711 10.761 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.348 -14.373 11.877 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.177 -12.757 11.083 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.390 -11.936 12.018 1.00 0.00 C ATOM 1412 C ARG B 331 -11.572 -10.840 11.320 1.00 0.00 C ATOM 1413 O ARG B 331 -11.432 -9.745 11.866 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.499 -12.874 12.837 1.00 0.00 C ATOM 1415 CG ARG B 331 -10.707 -12.154 13.936 1.00 0.00 C ATOM 1416 CD ARG B 331 -9.939 -13.200 14.742 1.00 0.00 C ATOM 1417 NE ARG B 331 -8.790 -12.624 15.464 1.00 0.00 N ATOM 1418 CZ ARG B 331 -8.761 -12.047 16.650 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -9.830 -11.894 17.379 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -7.631 -11.608 17.126 1.00 0.00 N ATOM 0 H ARG B 331 -12.868 -13.729 11.056 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.075 -11.397 12.673 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -12.119 -13.647 13.292 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.802 -13.378 12.168 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.018 -11.433 13.496 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -11.381 -11.595 14.585 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -10.614 -13.671 15.457 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -9.587 -13.984 14.072 1.00 0.00 H new ATOM 0 HE ARG B 331 -7.894 -12.679 14.980 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -10.732 -12.226 17.038 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -9.765 -11.442 18.291 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -6.774 -11.711 16.582 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -7.603 -11.161 18.042 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.056 -11.121 10.121 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.122 -10.264 9.378 1.00 0.00 C ATOM 1436 C TYR B 332 -10.646 -9.812 8.003 1.00 0.00 C ATOM 1437 O TYR B 332 -9.857 -9.409 7.149 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.763 -10.974 9.239 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.097 -11.473 10.510 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.041 -10.662 11.660 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.469 -12.735 10.518 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.389 -11.120 12.820 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.800 -13.192 11.671 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.765 -12.385 12.830 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.164 -12.820 13.971 1.00 0.00 O ATOM 0 H TYR B 332 -11.283 -11.981 9.621 1.00 0.00 H new ATOM 0 HA TYR B 332 -10.008 -9.349 9.960 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.896 -11.826 8.572 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.074 -10.288 8.746 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.500 -9.685 11.652 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.501 -13.356 9.635 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.366 -10.501 13.705 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.315 -14.157 11.669 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.780 -13.709 13.820 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.957 -9.883 7.738 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.520 -9.604 6.403 1.00 0.00 C ATOM 1457 C GLU B 333 -12.189 -8.206 5.834 1.00 0.00 C ATOM 1458 O GLU B 333 -12.146 -8.027 4.617 1.00 0.00 O ATOM 1459 CB GLU B 333 -14.031 -9.892 6.369 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.910 -8.908 7.155 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.388 -9.074 6.752 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.742 -8.620 5.635 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -17.190 -9.644 7.530 1.00 0.00 O ATOM 0 H GLU B 333 -12.657 -10.134 8.436 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.014 -10.296 5.729 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.359 -9.895 5.330 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.201 -10.895 6.760 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.796 -9.082 8.225 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.586 -7.885 6.962 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.913 -7.215 6.687 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.377 -5.912 6.279 1.00 0.00 C ATOM 1472 C HIS B 334 -9.937 -6.049 5.760 1.00 0.00 C ATOM 1473 O HIS B 334 -9.645 -5.723 4.608 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.447 -4.937 7.462 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.838 -4.400 7.698 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.358 -3.236 7.174 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.818 -4.990 8.453 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.627 -3.121 7.603 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.951 -4.167 8.385 1.00 0.00 N ATOM 0 H HIS B 334 -12.057 -7.296 7.694 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.981 -5.519 5.462 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.100 -5.442 8.364 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.767 -4.104 7.281 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.733 -5.918 8.999 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.291 -2.306 7.355 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.849 -4.330 8.841 1.00 0.00 H new ATOM 1487 N GLN B 335 -9.034 -6.564 6.596 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.611 -6.738 6.296 1.00 0.00 C ATOM 1489 C GLN B 335 -7.358 -7.655 5.090 1.00 0.00 C ATOM 1490 O GLN B 335 -6.465 -7.379 4.288 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.899 -7.291 7.539 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.989 -6.373 8.769 1.00 0.00 C ATOM 1493 CD GLN B 335 -8.063 -6.806 9.766 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.246 -6.891 9.460 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.700 -7.089 10.996 1.00 0.00 N ATOM 0 H GLN B 335 -9.281 -6.883 7.533 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.211 -5.760 6.029 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.328 -8.261 7.790 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.849 -7.459 7.299 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -6.022 -6.354 9.272 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.197 -5.355 8.440 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.719 -7.023 11.266 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.399 -7.375 11.681 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.166 -8.706 4.917 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.159 -9.579 3.739 1.00 0.00 C ATOM 1506 C LEU B 336 -8.391 -8.778 2.445 1.00 0.00 C ATOM 1507 O LEU B 336 -7.583 -8.874 1.519 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.196 -10.707 3.924 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.783 -11.776 4.959 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.960 -12.688 5.308 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.663 -12.672 4.428 1.00 0.00 C ATOM 0 H LEU B 336 -8.861 -8.980 5.611 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.175 -10.037 3.641 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.145 -10.267 4.230 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.365 -11.193 2.963 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.443 -11.230 5.839 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.640 -13.431 6.039 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.770 -12.092 5.727 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.309 -13.192 4.407 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.399 -13.412 5.184 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -8.001 -13.181 3.525 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.789 -12.063 4.196 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.439 -7.940 2.394 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.716 -7.030 1.267 1.00 0.00 C ATOM 1525 C ARG B 337 -8.606 -5.997 1.043 1.00 0.00 C ATOM 1526 O ARG B 337 -8.279 -5.720 -0.110 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.062 -6.322 1.470 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.274 -7.258 1.336 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.552 -6.442 1.569 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.761 -7.287 1.666 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.377 -7.647 2.778 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -14.867 -7.455 3.954 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.540 -8.224 2.775 1.00 0.00 N ATOM 0 H ARG B 337 -10.128 -7.873 3.143 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.758 -7.649 0.371 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.076 -5.862 2.458 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.153 -5.516 0.742 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.292 -7.714 0.346 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.207 -8.070 2.060 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.445 -5.862 2.486 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.677 -5.730 0.753 1.00 0.00 H new ATOM 0 HE ARG B 337 -15.158 -7.625 0.789 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -13.954 -7.010 4.047 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.379 -7.749 4.786 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -17.012 -8.415 1.891 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -16.982 -8.486 3.656 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.001 -5.454 2.107 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.836 -4.558 1.998 1.00 0.00 C ATOM 1549 C GLN B 338 -5.679 -5.265 1.276 1.00 0.00 C ATOM 1550 O GLN B 338 -5.238 -4.798 0.228 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.412 -3.967 3.363 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.518 -3.059 3.921 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.258 -2.552 5.334 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.658 -3.151 6.323 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.638 -1.404 5.486 1.00 0.00 N ATOM 0 H GLN B 338 -8.302 -5.621 3.067 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.131 -3.702 1.391 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.205 -4.773 4.067 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.489 -3.398 3.249 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -7.639 -2.203 3.257 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -8.461 -3.606 3.911 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.300 -0.895 4.669 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.495 -1.022 6.421 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.250 -6.435 1.764 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.205 -7.261 1.140 1.00 0.00 C ATOM 1566 C LEU B 339 -4.515 -7.626 -0.321 1.00 0.00 C ATOM 1567 O LEU B 339 -3.641 -7.505 -1.183 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.983 -8.530 1.978 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.328 -8.265 3.345 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.438 -9.520 4.204 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.853 -7.900 3.196 1.00 0.00 C ATOM 0 H LEU B 339 -5.626 -6.843 2.620 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.293 -6.665 1.117 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.942 -9.023 2.135 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.358 -9.222 1.414 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.846 -7.428 3.813 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.976 -9.339 5.174 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.489 -9.774 4.345 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.928 -10.346 3.708 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.422 -7.719 4.181 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.322 -8.720 2.712 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.761 -7.000 2.589 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.756 -8.022 -0.622 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.220 -8.221 -2.000 1.00 0.00 C ATOM 1585 C ASN B 340 -5.961 -6.980 -2.877 1.00 0.00 C ATOM 1586 O ASN B 340 -5.281 -7.078 -3.899 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.715 -8.585 -2.056 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.172 -9.871 -1.385 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.284 -9.967 -0.886 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.397 -10.930 -1.415 1.00 0.00 N ATOM 0 H ASN B 340 -6.468 -8.214 0.083 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.643 -9.056 -2.396 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.274 -7.762 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.005 -8.637 -3.105 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.726 -11.814 -1.026 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.466 -10.869 -1.827 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.491 -5.818 -2.483 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.396 -4.555 -3.229 1.00 0.00 C ATOM 1599 C ASP B 341 -4.954 -4.022 -3.360 1.00 0.00 C ATOM 1600 O ASP B 341 -4.601 -3.431 -4.383 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.306 -3.519 -2.555 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.448 -2.244 -3.402 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.077 -2.306 -4.486 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -6.965 -1.171 -2.968 1.00 0.00 O ATOM 0 H ASP B 341 -7.013 -5.725 -1.612 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.724 -4.746 -4.251 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.291 -3.955 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.901 -3.262 -1.576 1.00 0.00 H new ATOM 1609 N MET B 342 -4.098 -4.278 -2.364 1.00 0.00 N ATOM 1610 CA MET B 342 -2.657 -3.989 -2.392 1.00 0.00 C ATOM 1611 C MET B 342 -1.913 -4.844 -3.427 1.00 0.00 C ATOM 1612 O MET B 342 -0.914 -4.382 -3.984 1.00 0.00 O ATOM 1613 CB MET B 342 -2.053 -4.232 -1.000 1.00 0.00 C ATOM 1614 CG MET B 342 -2.512 -3.190 0.029 1.00 0.00 C ATOM 1615 SD MET B 342 -2.524 -3.751 1.756 1.00 0.00 S ATOM 1616 CE MET B 342 -0.819 -4.319 1.933 1.00 0.00 C ATOM 0 H MET B 342 -4.397 -4.706 -1.488 1.00 0.00 H new ATOM 0 HA MET B 342 -2.540 -2.944 -2.679 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.333 -5.227 -0.654 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.965 -4.214 -1.071 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.862 -2.318 -0.047 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.517 -2.862 -0.235 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.693 -4.793 2.907 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.592 -5.039 1.147 1.00 0.00 H new ATOM 0 HE3 MET B 342 -0.142 -3.469 1.853 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.397 -6.063 -3.704 1.00 0.00 N ATOM 1627 CA GLY B 343 -1.881 -6.928 -4.770 1.00 0.00 C ATOM 1628 C GLY B 343 -1.977 -8.450 -4.573 1.00 0.00 C ATOM 1629 O GLY B 343 -1.397 -9.172 -5.385 1.00 0.00 O ATOM 0 H GLY B 343 -3.170 -6.480 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.409 -6.676 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -0.832 -6.677 -4.926 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.661 -8.968 -3.541 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.652 -10.403 -3.199 1.00 0.00 C ATOM 1635 C PHE B 344 -4.050 -11.023 -3.269 1.00 0.00 C ATOM 1636 O PHE B 344 -4.717 -11.183 -2.246 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.022 -10.629 -1.815 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.567 -10.236 -1.685 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.452 -11.159 -1.996 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.232 -8.955 -1.213 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.803 -10.802 -1.830 1.00 0.00 C ATOM 1642 CE2 PHE B 344 1.118 -8.607 -1.042 1.00 0.00 C ATOM 1643 CZ PHE B 344 2.138 -9.525 -1.347 1.00 0.00 C ATOM 0 H PHE B 344 -3.238 -8.404 -2.917 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.040 -10.908 -3.947 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.598 -10.069 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.119 -11.684 -1.560 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.195 -12.142 -2.362 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.009 -8.241 -0.983 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.582 -11.509 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.375 -7.625 -0.673 1.00 0.00 H new ATOM 0 HZ PHE B 344 3.174 -9.251 -1.211 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.512 -11.401 -4.464 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.786 -12.121 -4.646 1.00 0.00 C ATOM 1655 C PHE B 345 -5.809 -13.506 -3.952 1.00 0.00 C ATOM 1656 O PHE B 345 -6.876 -14.052 -3.667 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.071 -12.241 -6.151 1.00 0.00 C ATOM 1658 CG PHE B 345 -7.471 -12.726 -6.486 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -8.566 -11.850 -6.358 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -7.684 -14.048 -6.924 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -9.867 -12.292 -6.663 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -8.985 -14.490 -7.229 1.00 0.00 C ATOM 1663 CZ PHE B 345 -10.076 -13.613 -7.098 1.00 0.00 C ATOM 0 H PHE B 345 -4.016 -11.219 -5.337 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.575 -11.546 -4.161 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.915 -11.268 -6.617 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -5.347 -12.926 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -8.407 -10.835 -6.025 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -6.847 -14.723 -7.026 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -10.704 -11.617 -6.563 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -9.145 -15.504 -7.564 1.00 0.00 H new ATOM 0 HZ PHE B 345 -11.074 -13.954 -7.331 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.633 -14.056 -3.634 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.383 -15.301 -2.900 1.00 0.00 C ATOM 1675 C ASP B 346 -4.832 -15.223 -1.422 1.00 0.00 C ATOM 1676 O ASP B 346 -4.025 -15.113 -0.493 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.889 -15.657 -3.011 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.427 -15.997 -4.440 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.390 -15.096 -5.311 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -2.019 -17.163 -4.664 1.00 0.00 O ATOM 0 H ASP B 346 -3.759 -13.605 -3.906 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.984 -16.090 -3.352 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.299 -14.819 -2.640 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.680 -16.507 -2.361 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.144 -15.315 -1.198 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.811 -15.281 0.111 1.00 0.00 C ATOM 1687 C PHE B 347 -6.198 -16.238 1.144 1.00 0.00 C ATOM 1688 O PHE B 347 -5.950 -15.852 2.283 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.311 -15.563 -0.076 1.00 0.00 C ATOM 1690 CG PHE B 347 -8.670 -16.861 -0.783 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -8.773 -16.900 -2.189 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -8.912 -18.033 -0.038 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -9.090 -18.105 -2.842 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.225 -19.238 -0.691 1.00 0.00 C ATOM 1695 CZ PHE B 347 -9.313 -19.275 -2.094 1.00 0.00 C ATOM 0 H PHE B 347 -6.808 -15.421 -1.965 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.663 -14.282 0.520 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.783 -15.567 0.906 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.747 -14.736 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -8.608 -16.002 -2.766 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.857 -18.005 1.040 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -9.162 -18.132 -3.919 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -9.398 -20.135 -0.115 1.00 0.00 H new ATOM 0 HZ PHE B 347 -9.552 -20.201 -2.597 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.917 -17.476 0.743 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.307 -18.518 1.581 1.00 0.00 C ATOM 1707 C ASP B 348 -3.942 -18.103 2.171 1.00 0.00 C ATOM 1708 O ASP B 348 -3.673 -18.339 3.352 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.185 -19.802 0.750 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.652 -20.979 1.584 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.417 -21.532 2.410 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.474 -21.368 1.399 1.00 0.00 O ATOM 0 H ASP B 348 -6.112 -17.797 -0.205 1.00 0.00 H new ATOM 0 HA ASP B 348 -5.954 -18.684 2.442 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.160 -20.062 0.338 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.519 -19.625 -0.095 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.096 -17.429 1.377 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.816 -16.858 1.837 1.00 0.00 C ATOM 1719 C ARG B 349 -2.048 -15.693 2.797 1.00 0.00 C ATOM 1720 O ARG B 349 -1.422 -15.636 3.853 1.00 0.00 O ATOM 1721 CB ARG B 349 -0.944 -16.407 0.653 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.650 -17.537 -0.346 1.00 0.00 C ATOM 1723 CD ARG B 349 0.269 -17.042 -1.472 1.00 0.00 C ATOM 1724 NE ARG B 349 -0.032 -17.725 -2.741 1.00 0.00 N ATOM 1725 CZ ARG B 349 0.411 -18.865 -3.226 1.00 0.00 C ATOM 1726 NH1 ARG B 349 1.315 -19.589 -2.628 1.00 0.00 N ATOM 1727 NH2 ARG B 349 -0.089 -19.279 -4.351 1.00 0.00 N ATOM 0 H ARG B 349 -3.281 -17.262 0.388 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.283 -17.645 2.370 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.444 -15.591 0.132 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -0.002 -16.012 1.033 1.00 0.00 H new ATOM 0 HG2 ARG B 349 -0.181 -18.374 0.172 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -1.584 -17.907 -0.769 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.149 -15.966 -1.597 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.310 -17.217 -1.199 1.00 0.00 H new ATOM 0 HE ARG B 349 -0.693 -17.234 -3.343 1.00 0.00 H new ATOM 0 HH11 ARG B 349 1.713 -19.278 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG B 349 1.625 -20.466 -3.046 1.00 0.00 H new ATOM 0 HH21 ARG B 349 -0.800 -18.725 -4.828 1.00 0.00 H new ATOM 0 HH22 ARG B 349 0.230 -20.158 -4.758 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.978 -14.793 2.468 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.345 -13.662 3.328 1.00 0.00 C ATOM 1743 C ASN B 350 -3.814 -14.141 4.713 1.00 0.00 C ATOM 1744 O ASN B 350 -3.343 -13.636 5.729 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.415 -12.791 2.648 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.978 -12.184 1.327 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.809 -12.103 0.988 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.921 -11.719 0.544 1.00 0.00 N ATOM 0 H ASN B 350 -3.501 -14.827 1.593 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.455 -13.051 3.480 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.306 -13.396 2.480 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.699 -11.988 3.328 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.677 -11.290 -0.349 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.899 -11.787 0.827 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.675 -15.163 4.762 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.072 -15.868 5.990 1.00 0.00 C ATOM 1757 C VAL B 351 -3.854 -16.393 6.756 1.00 0.00 C ATOM 1758 O VAL B 351 -3.706 -16.079 7.937 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.079 -16.995 5.672 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.267 -17.963 6.845 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.453 -16.403 5.338 1.00 0.00 C ATOM 0 H VAL B 351 -5.128 -15.534 3.927 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.571 -15.152 6.643 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.666 -17.540 4.823 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.985 -18.735 6.568 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.312 -18.427 7.091 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.639 -17.416 7.712 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.152 -17.209 5.116 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.819 -15.829 6.190 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.366 -15.749 4.470 1.00 0.00 H new ATOM 1771 N ALA B 352 -2.965 -17.162 6.116 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.804 -17.756 6.780 1.00 0.00 C ATOM 1773 C ALA B 352 -0.863 -16.697 7.392 1.00 0.00 C ATOM 1774 O ALA B 352 -0.307 -16.904 8.474 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.086 -18.655 5.764 1.00 0.00 C ATOM 0 H ALA B 352 -3.032 -17.388 5.124 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.139 -18.353 7.628 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.215 -19.111 6.234 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.766 -19.436 5.425 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.766 -18.057 4.911 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.725 -15.549 6.724 1.00 0.00 N ATOM 1782 CA ALA B 353 0.025 -14.379 7.171 1.00 0.00 C ATOM 1783 C ALA B 353 -0.656 -13.641 8.343 1.00 0.00 C ATOM 1784 O ALA B 353 -0.010 -13.341 9.348 1.00 0.00 O ATOM 1785 CB ALA B 353 0.202 -13.460 5.958 1.00 0.00 C ATOM 0 H ALA B 353 -1.156 -15.406 5.811 1.00 0.00 H new ATOM 0 HA ALA B 353 0.992 -14.698 7.561 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.760 -12.571 6.253 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.749 -13.989 5.177 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.777 -13.165 5.579 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.961 -13.361 8.249 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.742 -12.679 9.289 1.00 0.00 C ATOM 1793 C LEU B 354 -2.801 -13.487 10.590 1.00 0.00 C ATOM 1794 O LEU B 354 -2.669 -12.907 11.669 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.163 -12.393 8.772 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.235 -11.255 7.737 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.577 -11.326 7.014 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -4.120 -9.877 8.390 1.00 0.00 C ATOM 0 H LEU B 354 -2.516 -13.608 7.430 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.240 -11.739 9.517 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.566 -13.302 8.326 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.803 -12.142 9.618 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.400 -11.382 7.048 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.637 -10.524 6.279 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.668 -12.288 6.510 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.386 -11.217 7.737 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -4.176 -9.105 7.623 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.935 -9.742 9.101 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -3.167 -9.801 8.913 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.944 -14.817 10.498 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.977 -15.743 11.645 1.00 0.00 C ATOM 1812 C ARG B 355 -1.742 -15.626 12.542 1.00 0.00 C ATOM 1813 O ARG B 355 -1.886 -15.407 13.746 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.180 -17.189 11.155 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.642 -17.454 10.762 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.828 -18.860 10.172 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.713 -19.926 11.191 1.00 0.00 N ATOM 1818 CZ ARG B 355 -5.646 -20.335 12.032 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.810 -19.759 12.118 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -5.445 -21.343 12.828 1.00 0.00 N ATOM 0 H ARG B 355 -3.043 -15.293 9.601 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.826 -15.458 12.266 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.533 -17.378 10.299 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.882 -17.885 11.939 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.280 -17.340 11.638 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.964 -16.709 10.034 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -5.806 -18.923 9.695 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.083 -19.025 9.394 1.00 0.00 H new ATOM 0 HE ARG B 355 -3.811 -20.399 11.251 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -7.029 -18.961 11.522 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -7.503 -20.106 12.781 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -4.552 -21.836 12.811 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -6.180 -21.641 13.469 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.534 -15.742 11.973 1.00 0.00 N ATOM 1835 CA ARG B 356 0.740 -15.607 12.714 1.00 0.00 C ATOM 1836 C ARG B 356 1.052 -14.167 13.133 1.00 0.00 C ATOM 1837 O ARG B 356 1.607 -13.945 14.208 1.00 0.00 O ATOM 1838 CB ARG B 356 1.889 -16.241 11.918 1.00 0.00 C ATOM 1839 CG ARG B 356 2.262 -15.517 10.614 1.00 0.00 C ATOM 1840 CD ARG B 356 3.168 -16.381 9.736 1.00 0.00 C ATOM 1841 NE ARG B 356 2.413 -17.502 9.146 1.00 0.00 N ATOM 1842 CZ ARG B 356 2.885 -18.465 8.383 1.00 0.00 C ATOM 1843 NH1 ARG B 356 4.144 -18.562 8.091 1.00 0.00 N ATOM 1844 NH2 ARG B 356 2.084 -19.346 7.864 1.00 0.00 N ATOM 0 H ARG B 356 -0.406 -15.933 10.979 1.00 0.00 H new ATOM 0 HA ARG B 356 0.625 -16.154 13.650 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.772 -16.283 12.556 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.619 -17.270 11.679 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.355 -15.263 10.065 1.00 0.00 H new ATOM 0 HG3 ARG B 356 2.766 -14.579 10.848 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.602 -15.772 8.943 1.00 0.00 H new ATOM 0 HD3 ARG B 356 3.996 -16.767 10.330 1.00 0.00 H new ATOM 0 HE ARG B 356 1.415 -17.535 9.352 1.00 0.00 H new ATOM 0 HH11 ARG B 356 4.806 -17.878 8.456 1.00 0.00 H new ATOM 0 HH12 ARG B 356 4.472 -19.323 7.496 1.00 0.00 H new ATOM 0 HH21 ARG B 356 1.082 -19.294 8.047 1.00 0.00 H new ATOM 0 HH22 ARG B 356 2.457 -20.089 7.274 1.00 0.00 H new ATOM 1858 N SER B 357 0.660 -13.197 12.306 1.00 0.00 N ATOM 1859 CA SER B 357 0.772 -11.758 12.590 1.00 0.00 C ATOM 1860 C SER B 357 -0.077 -11.306 13.791 1.00 0.00 C ATOM 1861 O SER B 357 0.356 -10.452 14.570 1.00 0.00 O ATOM 1862 CB SER B 357 0.376 -10.962 11.340 1.00 0.00 C ATOM 1863 OG SER B 357 0.415 -9.570 11.592 1.00 0.00 O ATOM 0 H SER B 357 0.244 -13.391 11.395 1.00 0.00 H new ATOM 0 HA SER B 357 1.811 -11.564 12.857 1.00 0.00 H new ATOM 0 HB2 SER B 357 1.052 -11.206 10.520 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.626 -11.250 11.023 1.00 0.00 H new ATOM 0 HG SER B 357 0.160 -9.083 10.780 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.280 -11.868 13.955 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.287 -11.430 14.930 1.00 0.00 C ATOM 1871 C GLY B 358 -3.329 -10.457 14.357 1.00 0.00 C ATOM 1872 O GLY B 358 -4.014 -9.774 15.122 1.00 0.00 O ATOM 0 H GLY B 358 -1.589 -12.664 13.397 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.801 -12.306 15.324 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.782 -10.952 15.769 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.444 -10.366 13.025 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.458 -9.572 12.322 1.00 0.00 C ATOM 1878 C GLY B 359 -4.011 -8.201 11.800 1.00 0.00 C ATOM 1879 O GLY B 359 -4.853 -7.451 11.303 1.00 0.00 O ATOM 0 H GLY B 359 -2.815 -10.857 12.390 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.824 -10.156 11.478 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.302 -9.422 12.996 1.00 0.00 H new ATOM 1883 N SER B 360 -2.725 -7.840 11.899 1.00 0.00 N ATOM 1884 CA SER B 360 -2.186 -6.614 11.285 1.00 0.00 C ATOM 1885 C SER B 360 -2.072 -6.755 9.762 1.00 0.00 C ATOM 1886 O SER B 360 -1.454 -7.702 9.270 1.00 0.00 O ATOM 1887 CB SER B 360 -0.813 -6.272 11.871 1.00 0.00 C ATOM 1888 OG SER B 360 -0.284 -5.115 11.238 1.00 0.00 O ATOM 0 H SER B 360 -2.028 -8.387 12.405 1.00 0.00 H new ATOM 0 HA SER B 360 -2.883 -5.806 11.508 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.900 -6.101 12.944 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.132 -7.113 11.736 1.00 0.00 H new ATOM 0 HG SER B 360 0.593 -4.904 11.621 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.621 -5.793 9.006 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.483 -5.718 7.537 1.00 0.00 C ATOM 1896 C VAL B 361 -1.004 -5.738 7.142 1.00 0.00 C ATOM 1897 O VAL B 361 -0.584 -6.562 6.332 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.144 -4.454 6.938 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -3.171 -4.506 5.404 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.592 -4.244 7.386 1.00 0.00 C ATOM 0 H VAL B 361 -3.180 -5.035 9.398 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.998 -6.589 7.133 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.527 -3.634 7.305 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.642 -3.602 5.018 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -2.152 -4.575 5.024 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.738 -5.378 5.079 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.988 -3.339 6.925 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -5.195 -5.100 7.081 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.626 -4.144 8.471 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.198 -4.844 7.725 1.00 0.00 N ATOM 1911 CA GLN B 362 1.208 -4.698 7.340 1.00 0.00 C ATOM 1912 C GLN B 362 2.129 -5.753 7.973 1.00 0.00 C ATOM 1913 O GLN B 362 3.163 -6.091 7.395 1.00 0.00 O ATOM 1914 CB GLN B 362 1.700 -3.270 7.562 1.00 0.00 C ATOM 1915 CG GLN B 362 0.925 -2.316 6.646 1.00 0.00 C ATOM 1916 CD GLN B 362 0.934 -2.676 5.158 1.00 0.00 C ATOM 1917 OE1 GLN B 362 -0.097 -2.788 4.523 1.00 0.00 O ATOM 1918 NE2 GLN B 362 2.065 -2.881 4.519 1.00 0.00 N ATOM 0 H GLN B 362 -0.497 -4.210 8.466 1.00 0.00 H new ATOM 0 HA GLN B 362 1.258 -4.893 6.269 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.561 -2.984 8.605 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.768 -3.205 7.353 1.00 0.00 H new ATOM 0 HG2 GLN B 362 -0.110 -2.275 6.986 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.338 -1.314 6.762 1.00 0.00 H new ATOM 0 HE21 GLN B 362 2.953 -2.797 5.014 1.00 0.00 H new ATOM 0 HE22 GLN B 362 2.054 -3.124 3.528 1.00 0.00 H new ATOM 1927 N GLY B 363 1.738 -6.333 9.112 1.00 0.00 N ATOM 1928 CA GLY B 363 2.414 -7.501 9.691 1.00 0.00 C ATOM 1929 C GLY B 363 2.258 -8.741 8.798 1.00 0.00 C ATOM 1930 O GLY B 363 3.226 -9.463 8.548 1.00 0.00 O ATOM 0 H GLY B 363 0.943 -6.006 9.660 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.473 -7.280 9.827 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.002 -7.708 10.679 1.00 0.00 H new ATOM 1934 N ALA B 364 1.057 -8.953 8.252 1.00 0.00 N ATOM 1935 CA ALA B 364 0.801 -9.951 7.217 1.00 0.00 C ATOM 1936 C ALA B 364 1.571 -9.648 5.914 1.00 0.00 C ATOM 1937 O ALA B 364 2.209 -10.542 5.360 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.709 -10.041 6.983 1.00 0.00 C ATOM 0 H ALA B 364 0.226 -8.427 8.522 1.00 0.00 H new ATOM 0 HA ALA B 364 1.169 -10.919 7.557 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.914 -10.783 6.212 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.204 -10.334 7.909 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -1.086 -9.070 6.661 1.00 0.00 H new ATOM 1944 N LEU B 365 1.570 -8.396 5.440 1.00 0.00 N ATOM 1945 CA LEU B 365 2.322 -7.942 4.271 1.00 0.00 C ATOM 1946 C LEU B 365 3.827 -8.245 4.372 1.00 0.00 C ATOM 1947 O LEU B 365 4.414 -8.756 3.421 1.00 0.00 O ATOM 1948 CB LEU B 365 2.011 -6.445 4.120 1.00 0.00 C ATOM 1949 CG LEU B 365 2.328 -5.757 2.795 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.779 -5.322 2.649 1.00 0.00 C ATOM 1951 CD2 LEU B 365 1.929 -6.565 1.573 1.00 0.00 C ATOM 0 H LEU B 365 1.028 -7.650 5.876 1.00 0.00 H new ATOM 0 HA LEU B 365 2.017 -8.486 3.377 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.948 -6.308 4.317 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.551 -5.915 4.904 1.00 0.00 H new ATOM 0 HG LEU B 365 1.708 -4.862 2.837 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.919 -4.842 1.680 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.029 -4.618 3.442 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.429 -6.194 2.720 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.186 -6.011 0.670 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.459 -7.517 1.577 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.855 -6.748 1.593 1.00 0.00 H new ATOM 1963 N ASP B 366 4.451 -8.006 5.528 1.00 0.00 N ATOM 1964 CA ASP B 366 5.846 -8.384 5.796 1.00 0.00 C ATOM 1965 C ASP B 366 6.091 -9.903 5.666 1.00 0.00 C ATOM 1966 O ASP B 366 7.076 -10.319 5.052 1.00 0.00 O ATOM 1967 CB ASP B 366 6.252 -7.870 7.183 1.00 0.00 C ATOM 1968 CG ASP B 366 7.733 -8.155 7.483 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.610 -7.477 6.898 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.024 -9.050 8.312 1.00 0.00 O ATOM 0 H ASP B 366 3.999 -7.540 6.315 1.00 0.00 H new ATOM 0 HA ASP B 366 6.473 -7.917 5.036 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.069 -6.797 7.242 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.629 -8.342 7.943 1.00 0.00 H new ATOM 1975 N SER B 367 5.181 -10.742 6.176 1.00 0.00 N ATOM 1976 CA SER B 367 5.237 -12.209 6.009 1.00 0.00 C ATOM 1977 C SER B 367 5.102 -12.633 4.541 1.00 0.00 C ATOM 1978 O SER B 367 5.834 -13.514 4.085 1.00 0.00 O ATOM 1979 CB SER B 367 4.156 -12.906 6.847 1.00 0.00 C ATOM 1980 OG SER B 367 4.334 -12.662 8.234 1.00 0.00 O ATOM 0 H SER B 367 4.378 -10.425 6.720 1.00 0.00 H new ATOM 0 HA SER B 367 6.220 -12.520 6.362 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.172 -12.554 6.538 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.184 -13.979 6.659 1.00 0.00 H new ATOM 0 HG SER B 367 3.629 -13.118 8.739 1.00 0.00 H new ATOM 1986 N LEU B 368 4.210 -11.992 3.779 1.00 0.00 N ATOM 1987 CA LEU B 368 4.015 -12.215 2.341 1.00 0.00 C ATOM 1988 C LEU B 368 5.237 -11.783 1.505 1.00 0.00 C ATOM 1989 O LEU B 368 5.615 -12.496 0.574 1.00 0.00 O ATOM 1990 CB LEU B 368 2.740 -11.484 1.877 1.00 0.00 C ATOM 1991 CG LEU B 368 1.433 -12.083 2.436 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.285 -11.091 2.264 1.00 0.00 C ATOM 1993 CD2 LEU B 368 1.047 -13.381 1.724 1.00 0.00 C ATOM 0 H LEU B 368 3.584 -11.281 4.157 1.00 0.00 H new ATOM 0 HA LEU B 368 3.899 -13.287 2.180 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.805 -10.438 2.176 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.699 -11.503 0.788 1.00 0.00 H new ATOM 0 HG LEU B 368 1.609 -12.296 3.491 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.633 -11.524 2.662 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.515 -10.171 2.802 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.152 -10.869 1.205 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.121 -13.768 2.149 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.904 -13.184 0.661 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.841 -14.117 1.853 1.00 0.00 H new ATOM 2005 N LEU B 369 5.895 -10.668 1.853 1.00 0.00 N ATOM 2006 CA LEU B 369 7.157 -10.219 1.240 1.00 0.00 C ATOM 2007 C LEU B 369 8.308 -11.204 1.502 1.00 0.00 C ATOM 2008 O LEU B 369 9.071 -11.525 0.589 1.00 0.00 O ATOM 2009 CB LEU B 369 7.539 -8.820 1.765 1.00 0.00 C ATOM 2010 CG LEU B 369 6.747 -7.648 1.154 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.129 -6.355 1.877 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.062 -7.448 -0.330 1.00 0.00 C ATOM 0 H LEU B 369 5.560 -10.039 2.583 1.00 0.00 H new ATOM 0 HA LEU B 369 6.995 -10.174 0.163 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.401 -8.806 2.846 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.600 -8.657 1.577 1.00 0.00 H new ATOM 0 HG LEU B 369 5.688 -7.883 1.264 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.572 -5.521 1.450 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.890 -6.446 2.936 1.00 0.00 H new ATOM 0 HD13 LEU B 369 8.198 -6.175 1.761 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.480 -6.611 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU B 369 8.125 -7.238 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.806 -8.353 -0.881 1.00 0.00 H new ATOM 2024 N ASN B 370 8.423 -11.708 2.735 1.00 0.00 N ATOM 2025 CA ASN B 370 9.384 -12.751 3.111 1.00 0.00 C ATOM 2026 C ASN B 370 9.058 -14.136 2.506 1.00 0.00 C ATOM 2027 O ASN B 370 9.933 -15.005 2.461 1.00 0.00 O ATOM 2028 CB ASN B 370 9.457 -12.826 4.647 1.00 0.00 C ATOM 2029 CG ASN B 370 10.370 -11.759 5.229 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.573 -11.946 5.365 1.00 0.00 O ATOM 2031 ND2 ASN B 370 9.845 -10.614 5.588 1.00 0.00 N ATOM 0 H ASN B 370 7.841 -11.398 3.513 1.00 0.00 H new ATOM 0 HA ASN B 370 10.353 -12.474 2.696 1.00 0.00 H new ATOM 0 HB2 ASN B 370 8.456 -12.712 5.063 1.00 0.00 H new ATOM 0 HB3 ASN B 370 9.816 -13.811 4.945 1.00 0.00 H new ATOM 0 HD21 ASN B 370 10.437 -9.882 5.979 1.00 0.00 H new ATOM 0 HD22 ASN B 370 8.844 -10.455 5.476 1.00 0.00 H new ATOM 2038 N GLY B 371 7.821 -14.358 2.047 1.00 0.00 N ATOM 2039 CA GLY B 371 7.332 -15.657 1.569 1.00 0.00 C ATOM 2040 C GLY B 371 7.180 -16.698 2.688 1.00 0.00 C ATOM 2041 O GLY B 371 7.270 -17.901 2.440 1.00 0.00 O ATOM 0 H GLY B 371 7.116 -13.623 1.996 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.368 -15.517 1.079 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.020 -16.041 0.816 1.00 0.00 H new ATOM 2045 N ASP B 372 6.999 -16.237 3.928 1.00 0.00 N ATOM 2046 CA ASP B 372 6.996 -17.044 5.156 1.00 0.00 C ATOM 2047 C ASP B 372 5.787 -17.997 5.273 1.00 0.00 C ATOM 2048 O ASP B 372 5.888 -19.038 5.929 1.00 0.00 O ATOM 2049 CB ASP B 372 7.044 -16.077 6.350 1.00 0.00 C ATOM 2050 CG ASP B 372 7.214 -16.804 7.693 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.317 -17.339 7.959 1.00 0.00 O ATOM 2052 OD2 ASP B 372 6.248 -16.822 8.494 1.00 0.00 O ATOM 0 H ASP B 372 6.843 -15.246 4.114 1.00 0.00 H new ATOM 0 HA ASP B 372 7.869 -17.697 5.136 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.868 -15.377 6.213 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.127 -15.488 6.373 1.00 0.00 H new ATOM 2057 N VAL B 373 4.659 -17.648 4.631 1.00 0.00 N ATOM 2058 CA VAL B 373 3.351 -18.348 4.642 1.00 0.00 C ATOM 2059 C VAL B 373 3.434 -19.879 4.549 1.00 0.00 C ATOM 2060 O VAL B 373 3.872 -20.425 3.511 1.00 0.00 O ATOM 2061 CB VAL B 373 2.368 -17.768 3.606 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.768 -16.467 4.143 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.984 -17.480 2.229 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.036 -20.526 5.546 1.00 0.00 O ATOM 0 H VAL B 373 4.629 -16.811 4.048 1.00 0.00 H new ATOM 0 HA VAL B 373 2.951 -18.148 5.636 1.00 0.00 H new ATOM 0 HB VAL B 373 1.613 -18.540 3.458 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.073 -16.057 3.410 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.237 -16.668 5.074 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.566 -15.748 4.328 1.00 0.00 H new ATOM 0 HG21 VAL B 373 2.220 -17.075 1.566 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.792 -16.756 2.336 1.00 0.00 H new ATOM 0 HG23 VAL B 373 3.378 -18.404 1.806 1.00 0.00 H new TER 2074 VAL B 373