USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1002 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 GLN : amide:sc= -0.833 X(o=0.39,f=0.63) USER MOD Set 1.2: A 59 SER OG : rot 64:sc= 1.22 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 129:sc= 0.0509 (180deg=-0.0208) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl -131:sc= -1.57 (180deg=-4.8!) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.729 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -1.21 K(o=-1.2,f=-4.2!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc=-0.00946 X(o=-0.0095,f=-0.34) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.801 X(o=-0.8,f=-0.78) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.25) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 133:sc= 0.0713 (180deg=-0.0215) USER MOD Single : B 5 THR OG1 : rot 83:sc= 0.108 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 MET CE :methyl -138:sc= -1.51 (180deg=-4.78!) USER MOD Single : B 19 THR OG1 : rot 180:sc= -0.656 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 35 ASN : amide:sc= -1.25 K(o=-1.3,f=-4.2!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc=-0.00654 X(o=-0.0065,f=-0.28) USER MOD Single : B 48 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= -0.836 X(o=-0.84,f=-0.75) USER MOD Single : B 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 57 GLN : amide:sc= 0.571 K(o=0.57,f=-5.8!) USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.773 -12.256 -4.216 1.00 0.00 N ATOM 2 CA MET A 1 -2.373 -11.299 -3.152 1.00 0.00 C ATOM 3 C MET A 1 -0.908 -11.481 -2.769 1.00 0.00 C ATOM 4 O MET A 1 -0.319 -12.534 -3.013 1.00 0.00 O ATOM 5 CB MET A 1 -3.270 -11.524 -1.933 1.00 0.00 C ATOM 6 CG MET A 1 -3.113 -12.901 -1.309 1.00 0.00 C ATOM 7 SD MET A 1 -3.885 -13.019 0.316 1.00 0.00 S ATOM 8 CE MET A 1 -3.968 -14.796 0.524 1.00 0.00 C ATOM 0 H1 MET A 1 -3.640 -12.753 -3.928 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.949 -11.738 -5.101 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.011 -12.947 -4.366 1.00 0.00 H new ATOM 0 HA MET A 1 -2.491 -10.281 -3.523 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.046 -10.766 -1.182 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.310 -11.384 -2.227 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.552 -13.648 -1.971 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.053 -13.137 -1.221 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.424 -15.029 1.486 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.569 -15.228 -0.276 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.962 -15.214 0.488 1.00 0.00 H new ATOM 20 N LEU A 2 -0.327 -10.450 -2.165 1.00 0.00 N ATOM 21 CA LEU A 2 1.069 -10.496 -1.744 1.00 0.00 C ATOM 22 C LEU A 2 1.194 -10.244 -0.245 1.00 0.00 C ATOM 23 O LEU A 2 0.871 -9.159 0.238 1.00 0.00 O ATOM 24 CB LEU A 2 1.888 -9.459 -2.515 1.00 0.00 C ATOM 25 CG LEU A 2 3.403 -9.561 -2.329 1.00 0.00 C ATOM 26 CD1 LEU A 2 4.125 -9.185 -3.613 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.858 -8.673 -1.180 1.00 0.00 C ATOM 0 H LEU A 2 -0.801 -9.572 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 2 1.456 -11.492 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 2 1.660 -9.555 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.566 -8.464 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 2 3.652 -10.594 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.202 -9.263 -3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 2 3.821 -9.861 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.871 -8.161 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.938 -8.757 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.596 -7.637 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.366 -8.988 -0.260 1.00 0.00 H new ATOM 39 N ILE A 3 1.673 -11.245 0.489 1.00 0.00 N ATOM 40 CA ILE A 3 1.845 -11.109 1.931 1.00 0.00 C ATOM 41 C ILE A 3 3.311 -10.857 2.274 1.00 0.00 C ATOM 42 O ILE A 3 4.143 -11.762 2.215 1.00 0.00 O ATOM 43 CB ILE A 3 1.326 -12.352 2.687 1.00 0.00 C ATOM 44 CG1 ILE A 3 1.295 -12.087 4.193 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.172 -13.577 2.375 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.119 -12.736 4.894 1.00 0.00 C ATOM 0 H ILE A 3 1.947 -12.152 0.112 1.00 0.00 H new ATOM 0 HA ILE A 3 1.253 -10.252 2.252 1.00 0.00 H new ATOM 0 HB ILE A 3 0.310 -12.553 2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.221 -12.453 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 3 1.262 -11.011 4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.783 -14.436 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 3 2.136 -13.781 1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 3 3.204 -13.393 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.159 -12.507 5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.811 -12.352 4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.162 -13.816 4.753 1.00 0.00 H new ATOM 58 N LEU A 4 3.618 -9.614 2.630 1.00 0.00 N ATOM 59 CA LEU A 4 4.980 -9.230 2.983 1.00 0.00 C ATOM 60 C LEU A 4 5.039 -8.597 4.369 1.00 0.00 C ATOM 61 O LEU A 4 4.357 -7.606 4.637 1.00 0.00 O ATOM 62 CB LEU A 4 5.542 -8.260 1.941 1.00 0.00 C ATOM 63 CG LEU A 4 6.969 -8.563 1.481 1.00 0.00 C ATOM 64 CD1 LEU A 4 7.946 -8.404 2.636 1.00 0.00 C ATOM 65 CD2 LEU A 4 7.052 -9.966 0.897 1.00 0.00 C ATOM 0 H LEU A 4 2.940 -8.854 2.682 1.00 0.00 H new ATOM 0 HA LEU A 4 5.588 -10.135 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.886 -8.266 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.515 -7.251 2.354 1.00 0.00 H new ATOM 0 HG LEU A 4 7.241 -7.850 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.956 -8.623 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.904 -7.381 3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.678 -9.094 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.074 -10.166 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.762 -10.693 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.380 -10.045 0.043 1.00 0.00 H new ATOM 77 N THR A 5 5.857 -9.163 5.249 1.00 0.00 N ATOM 78 CA THR A 5 5.997 -8.631 6.598 1.00 0.00 C ATOM 79 C THR A 5 6.571 -7.220 6.556 1.00 0.00 C ATOM 80 O THR A 5 7.421 -6.911 5.720 1.00 0.00 O ATOM 81 CB THR A 5 6.893 -9.533 7.448 1.00 0.00 C ATOM 82 OG1 THR A 5 7.176 -10.746 6.772 1.00 0.00 O ATOM 83 CG2 THR A 5 6.282 -9.885 8.786 1.00 0.00 C ATOM 0 H THR A 5 6.429 -9.984 5.054 1.00 0.00 H new ATOM 0 HA THR A 5 5.007 -8.598 7.053 1.00 0.00 H new ATOM 0 HB THR A 5 7.803 -8.958 7.619 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.752 -11.307 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.966 -10.527 9.341 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.099 -8.973 9.354 1.00 0.00 H new ATOM 0 HG23 THR A 5 5.340 -10.410 8.629 1.00 0.00 H new ATOM 91 N ARG A 6 6.104 -6.367 7.460 1.00 0.00 N ATOM 92 CA ARG A 6 6.573 -4.989 7.521 1.00 0.00 C ATOM 93 C ARG A 6 6.439 -4.428 8.932 1.00 0.00 C ATOM 94 O ARG A 6 5.527 -4.795 9.677 1.00 0.00 O ATOM 95 CB ARG A 6 5.796 -4.105 6.541 1.00 0.00 C ATOM 96 CG ARG A 6 5.410 -4.805 5.247 1.00 0.00 C ATOM 97 CD ARG A 6 4.791 -3.835 4.254 1.00 0.00 C ATOM 98 NE ARG A 6 5.009 -4.253 2.871 1.00 0.00 N ATOM 99 CZ ARG A 6 4.379 -3.719 1.827 1.00 0.00 C ATOM 100 NH1 ARG A 6 3.492 -2.747 2.004 1.00 0.00 N ATOM 101 NH2 ARG A 6 4.636 -4.157 0.602 1.00 0.00 N ATOM 0 H ARG A 6 5.402 -6.606 8.160 1.00 0.00 H new ATOM 0 HA ARG A 6 7.626 -4.988 7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.891 -3.745 7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.399 -3.229 6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.292 -5.267 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 6 4.704 -5.607 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.721 -3.756 4.444 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.216 -2.842 4.404 1.00 0.00 H new ATOM 0 HE ARG A 6 5.684 -4.998 2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 6 3.290 -2.406 2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 6 3.012 -2.342 1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 6 5.317 -4.903 0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 6 4.153 -3.748 -0.198 1.00 0.00 H new ATOM 115 N ARG A 7 7.357 -3.531 9.283 1.00 0.00 N ATOM 116 CA ARG A 7 7.359 -2.892 10.600 1.00 0.00 C ATOM 117 C ARG A 7 8.580 -1.984 10.794 1.00 0.00 C ATOM 118 O ARG A 7 8.729 -1.357 11.843 1.00 0.00 O ATOM 119 CB ARG A 7 7.321 -3.944 11.710 1.00 0.00 C ATOM 120 CG ARG A 7 6.908 -3.383 13.061 1.00 0.00 C ATOM 121 CD ARG A 7 7.543 -4.161 14.202 1.00 0.00 C ATOM 122 NE ARG A 7 8.999 -4.030 14.211 1.00 0.00 N ATOM 123 CZ ARG A 7 9.788 -4.594 15.123 1.00 0.00 C ATOM 124 NH1 ARG A 7 9.267 -5.324 16.101 1.00 0.00 N ATOM 125 NH2 ARG A 7 11.102 -4.428 15.056 1.00 0.00 N ATOM 0 H ARG A 7 8.114 -3.228 8.671 1.00 0.00 H new ATOM 0 HA ARG A 7 6.464 -2.273 10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 7 6.627 -4.735 11.426 1.00 0.00 H new ATOM 0 HB3 ARG A 7 8.306 -4.401 11.801 1.00 0.00 H new ATOM 0 HG2 ARG A 7 7.200 -2.335 13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 7 5.823 -3.418 13.155 1.00 0.00 H new ATOM 0 HD2 ARG A 7 7.141 -3.806 15.151 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.274 -5.214 14.117 1.00 0.00 H new ATOM 0 HE ARG A 7 9.436 -3.474 13.476 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.257 -5.455 16.157 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.876 -5.754 16.797 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.508 -3.868 14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 7 11.707 -4.860 15.755 1.00 0.00 H new ATOM 139 N VAL A 8 9.450 -1.912 9.787 1.00 0.00 N ATOM 140 CA VAL A 8 10.644 -1.077 9.863 1.00 0.00 C ATOM 141 C VAL A 8 11.320 -0.972 8.500 1.00 0.00 C ATOM 142 O VAL A 8 11.491 -1.972 7.804 1.00 0.00 O ATOM 143 CB VAL A 8 11.663 -1.621 10.887 1.00 0.00 C ATOM 144 CG1 VAL A 8 11.399 -1.037 12.266 1.00 0.00 C ATOM 145 CG2 VAL A 8 11.630 -3.143 10.930 1.00 0.00 C ATOM 0 H VAL A 8 9.349 -2.423 8.910 1.00 0.00 H new ATOM 0 HA VAL A 8 10.315 -0.090 10.189 1.00 0.00 H new ATOM 0 HB VAL A 8 12.660 -1.315 10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.127 -1.432 12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.486 0.049 12.224 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.394 -1.308 12.590 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.357 -3.502 11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.633 -3.477 11.217 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.877 -3.540 9.945 1.00 0.00 H new ATOM 155 N GLY A 9 11.700 0.245 8.125 1.00 0.00 N ATOM 156 CA GLY A 9 12.350 0.455 6.845 1.00 0.00 C ATOM 157 C GLY A 9 11.481 0.032 5.676 1.00 0.00 C ATOM 158 O GLY A 9 11.939 -0.672 4.776 1.00 0.00 O ATOM 0 H GLY A 9 11.570 1.088 8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.607 1.509 6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 9 13.285 -0.105 6.820 1.00 0.00 H new ATOM 162 N GLU A 10 10.224 0.463 5.690 1.00 0.00 N ATOM 163 CA GLU A 10 9.285 0.126 4.625 1.00 0.00 C ATOM 164 C GLU A 10 8.912 1.368 3.822 1.00 0.00 C ATOM 165 O GLU A 10 9.195 2.491 4.240 1.00 0.00 O ATOM 166 CB GLU A 10 8.025 -0.514 5.210 1.00 0.00 C ATOM 167 CG GLU A 10 8.305 -1.499 6.334 1.00 0.00 C ATOM 168 CD GLU A 10 8.811 -2.835 5.826 1.00 0.00 C ATOM 169 OE1 GLU A 10 8.442 -3.219 4.696 1.00 0.00 O ATOM 170 OE2 GLU A 10 9.575 -3.498 6.558 1.00 0.00 O ATOM 0 H GLU A 10 9.831 1.047 6.428 1.00 0.00 H new ATOM 0 HA GLU A 10 9.769 -0.588 3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.369 0.272 5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.486 -1.028 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.042 -1.070 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.393 -1.655 6.911 1.00 0.00 H new ATOM 177 N THR A 11 8.269 1.159 2.672 1.00 0.00 N ATOM 178 CA THR A 11 7.846 2.263 1.807 1.00 0.00 C ATOM 179 C THR A 11 7.510 1.768 0.403 1.00 0.00 C ATOM 180 O THR A 11 8.403 1.463 -0.387 1.00 0.00 O ATOM 181 CB THR A 11 8.936 3.339 1.718 1.00 0.00 C ATOM 182 OG1 THR A 11 8.709 4.194 0.612 1.00 0.00 O ATOM 183 CG2 THR A 11 10.332 2.769 1.579 1.00 0.00 C ATOM 0 H THR A 11 8.029 0.233 2.317 1.00 0.00 H new ATOM 0 HA THR A 11 6.950 2.696 2.252 1.00 0.00 H new ATOM 0 HB THR A 11 8.877 3.886 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.414 4.874 0.574 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.054 3.584 1.521 1.00 0.00 H new ATOM 0 HG22 THR A 11 10.558 2.145 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 11 10.391 2.168 0.672 1.00 0.00 H new ATOM 191 N LEU A 12 6.218 1.707 0.090 1.00 0.00 N ATOM 192 CA LEU A 12 5.773 1.268 -1.230 1.00 0.00 C ATOM 193 C LEU A 12 5.063 2.408 -1.954 1.00 0.00 C ATOM 194 O LEU A 12 4.517 3.310 -1.318 1.00 0.00 O ATOM 195 CB LEU A 12 4.855 0.041 -1.117 1.00 0.00 C ATOM 196 CG LEU A 12 3.375 0.338 -0.845 1.00 0.00 C ATOM 197 CD1 LEU A 12 2.492 -0.754 -1.429 1.00 0.00 C ATOM 198 CD2 LEU A 12 3.129 0.483 0.647 1.00 0.00 C ATOM 0 H LEU A 12 5.463 1.955 0.730 1.00 0.00 H new ATOM 0 HA LEU A 12 6.649 0.980 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.927 -0.530 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.231 -0.598 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 12 3.118 1.280 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.446 -0.524 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.648 -0.810 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.748 -1.711 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.074 0.694 0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.404 -0.443 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.733 1.302 1.037 1.00 0.00 H new ATOM 210 N MET A 13 5.073 2.370 -3.281 1.00 0.00 N ATOM 211 CA MET A 13 4.428 3.410 -4.070 1.00 0.00 C ATOM 212 C MET A 13 3.515 2.812 -5.130 1.00 0.00 C ATOM 213 O MET A 13 3.971 2.370 -6.182 1.00 0.00 O ATOM 214 CB MET A 13 5.478 4.306 -4.729 1.00 0.00 C ATOM 215 CG MET A 13 4.885 5.453 -5.531 1.00 0.00 C ATOM 216 SD MET A 13 5.960 5.988 -6.877 1.00 0.00 S ATOM 217 CE MET A 13 6.111 7.736 -6.516 1.00 0.00 C ATOM 0 H MET A 13 5.518 1.634 -3.830 1.00 0.00 H new ATOM 0 HA MET A 13 3.818 4.011 -3.395 1.00 0.00 H new ATOM 0 HB2 MET A 13 6.131 4.713 -3.957 1.00 0.00 H new ATOM 0 HB3 MET A 13 6.101 3.699 -5.386 1.00 0.00 H new ATOM 0 HG2 MET A 13 3.923 5.146 -5.940 1.00 0.00 H new ATOM 0 HG3 MET A 13 4.695 6.296 -4.866 1.00 0.00 H new ATOM 0 HE1 MET A 13 5.917 8.312 -7.421 1.00 0.00 H new ATOM 0 HE2 MET A 13 5.389 8.013 -5.748 1.00 0.00 H new ATOM 0 HE3 MET A 13 7.119 7.948 -6.159 1.00 0.00 H new ATOM 227 N ILE A 14 2.220 2.812 -4.846 1.00 0.00 N ATOM 228 CA ILE A 14 1.233 2.281 -5.767 1.00 0.00 C ATOM 229 C ILE A 14 0.340 3.402 -6.298 1.00 0.00 C ATOM 230 O ILE A 14 -0.311 4.107 -5.527 1.00 0.00 O ATOM 231 CB ILE A 14 0.370 1.201 -5.082 1.00 0.00 C ATOM 232 CG1 ILE A 14 -0.770 0.744 -5.998 1.00 0.00 C ATOM 233 CG2 ILE A 14 -0.178 1.721 -3.761 1.00 0.00 C ATOM 234 CD1 ILE A 14 -0.314 0.362 -7.389 1.00 0.00 C ATOM 0 H ILE A 14 1.829 3.177 -3.977 1.00 0.00 H new ATOM 0 HA ILE A 14 1.763 1.824 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 14 1.003 0.337 -4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.271 -0.110 -5.542 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.507 1.543 -6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -0.785 0.948 -3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.650 1.985 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.792 2.603 -3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.174 0.049 -7.981 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.161 1.220 -7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.400 -0.459 -7.325 1.00 0.00 H new ATOM 246 N GLY A 15 0.317 3.564 -7.618 1.00 0.00 N ATOM 247 CA GLY A 15 -0.494 4.605 -8.226 1.00 0.00 C ATOM 248 C GLY A 15 0.266 5.374 -9.290 1.00 0.00 C ATOM 249 O GLY A 15 0.519 4.857 -10.379 1.00 0.00 O ATOM 0 H GLY A 15 0.845 2.993 -8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.384 4.158 -8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.835 5.295 -7.454 1.00 0.00 H new ATOM 253 N ASP A 16 0.636 6.612 -8.974 1.00 0.00 N ATOM 254 CA ASP A 16 1.377 7.449 -9.914 1.00 0.00 C ATOM 255 C ASP A 16 2.206 8.519 -9.197 1.00 0.00 C ATOM 256 O ASP A 16 2.793 9.383 -9.845 1.00 0.00 O ATOM 257 CB ASP A 16 0.413 8.116 -10.896 1.00 0.00 C ATOM 258 CG ASP A 16 -0.103 7.150 -11.945 1.00 0.00 C ATOM 259 OD1 ASP A 16 0.701 6.710 -12.793 1.00 0.00 O ATOM 260 OD2 ASP A 16 -1.311 6.834 -11.918 1.00 0.00 O ATOM 0 H ASP A 16 0.436 7.057 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 16 2.066 6.801 -10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.430 8.535 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.917 8.947 -11.388 1.00 0.00 H new ATOM 265 N GLU A 17 2.254 8.450 -7.862 1.00 0.00 N ATOM 266 CA GLU A 17 3.011 9.405 -7.047 1.00 0.00 C ATOM 267 C GLU A 17 2.516 9.362 -5.603 1.00 0.00 C ATOM 268 O GLU A 17 1.954 10.334 -5.098 1.00 0.00 O ATOM 269 CB GLU A 17 2.884 10.834 -7.599 1.00 0.00 C ATOM 270 CG GLU A 17 3.492 11.898 -6.696 1.00 0.00 C ATOM 271 CD GLU A 17 2.451 12.838 -6.118 1.00 0.00 C ATOM 272 OE1 GLU A 17 1.433 13.086 -6.797 1.00 0.00 O ATOM 273 OE2 GLU A 17 2.656 13.326 -4.987 1.00 0.00 O ATOM 0 H GLU A 17 1.772 7.734 -7.319 1.00 0.00 H new ATOM 0 HA GLU A 17 4.063 9.120 -7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.366 10.881 -8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 17 1.829 11.061 -7.753 1.00 0.00 H new ATOM 0 HG2 GLU A 17 4.030 11.413 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 17 4.223 12.475 -7.262 1.00 0.00 H new ATOM 280 N VAL A 18 2.712 8.223 -4.947 1.00 0.00 N ATOM 281 CA VAL A 18 2.275 8.046 -3.579 1.00 0.00 C ATOM 282 C VAL A 18 3.454 7.748 -2.648 1.00 0.00 C ATOM 283 O VAL A 18 4.602 8.054 -2.968 1.00 0.00 O ATOM 284 CB VAL A 18 1.244 6.907 -3.498 1.00 0.00 C ATOM 285 CG1 VAL A 18 0.126 7.125 -4.506 1.00 0.00 C ATOM 286 CG2 VAL A 18 1.911 5.554 -3.710 1.00 0.00 C ATOM 0 H VAL A 18 3.174 7.408 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 18 1.814 8.978 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 18 0.808 6.912 -2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.593 6.309 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.375 8.070 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.544 7.152 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.161 4.765 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.382 5.531 -4.693 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.667 5.397 -2.941 1.00 0.00 H new ATOM 296 N THR A 19 3.158 7.144 -1.498 1.00 0.00 N ATOM 297 CA THR A 19 4.173 6.790 -0.511 1.00 0.00 C ATOM 298 C THR A 19 3.495 6.314 0.769 1.00 0.00 C ATOM 299 O THR A 19 2.993 7.119 1.546 1.00 0.00 O ATOM 300 CB THR A 19 5.083 7.986 -0.205 1.00 0.00 C ATOM 301 OG1 THR A 19 4.445 9.208 -0.547 1.00 0.00 O ATOM 302 CG2 THR A 19 6.413 7.928 -0.931 1.00 0.00 C ATOM 0 H THR A 19 2.209 6.887 -1.226 1.00 0.00 H new ATOM 0 HA THR A 19 4.789 5.989 -0.920 1.00 0.00 H new ATOM 0 HB THR A 19 5.276 7.937 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.042 9.957 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.008 8.803 -0.671 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.948 7.025 -0.638 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.240 7.914 -2.007 1.00 0.00 H new ATOM 310 N VAL A 20 3.474 5.004 0.984 1.00 0.00 N ATOM 311 CA VAL A 20 2.841 4.444 2.173 1.00 0.00 C ATOM 312 C VAL A 20 3.852 3.713 3.052 1.00 0.00 C ATOM 313 O VAL A 20 4.367 2.659 2.678 1.00 0.00 O ATOM 314 CB VAL A 20 1.708 3.470 1.796 1.00 0.00 C ATOM 315 CG1 VAL A 20 0.937 3.033 3.032 1.00 0.00 C ATOM 316 CG2 VAL A 20 0.774 4.103 0.776 1.00 0.00 C ATOM 0 H VAL A 20 3.885 4.313 0.356 1.00 0.00 H new ATOM 0 HA VAL A 20 2.425 5.283 2.731 1.00 0.00 H new ATOM 0 HB VAL A 20 2.157 2.585 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.142 2.346 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.614 2.533 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.502 3.907 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.019 3.399 0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.336 5.008 1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.335 4.356 -0.124 1.00 0.00 H new ATOM 326 N THR A 21 4.133 4.284 4.220 1.00 0.00 N ATOM 327 CA THR A 21 5.084 3.690 5.154 1.00 0.00 C ATOM 328 C THR A 21 4.364 3.076 6.353 1.00 0.00 C ATOM 329 O THR A 21 3.713 3.779 7.128 1.00 0.00 O ATOM 330 CB THR A 21 6.086 4.743 5.632 1.00 0.00 C ATOM 331 OG1 THR A 21 6.617 5.464 4.534 1.00 0.00 O ATOM 332 CG2 THR A 21 7.250 4.157 6.402 1.00 0.00 C ATOM 0 H THR A 21 3.716 5.157 4.542 1.00 0.00 H new ATOM 0 HA THR A 21 5.619 2.897 4.631 1.00 0.00 H new ATOM 0 HB THR A 21 5.523 5.396 6.299 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.254 6.134 4.860 1.00 0.00 H new ATOM 0 HG21 THR A 21 7.922 4.958 6.711 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.877 3.635 7.284 1.00 0.00 H new ATOM 0 HG23 THR A 21 7.790 3.455 5.767 1.00 0.00 H new ATOM 340 N VAL A 22 4.486 1.761 6.500 1.00 0.00 N ATOM 341 CA VAL A 22 3.849 1.055 7.605 1.00 0.00 C ATOM 342 C VAL A 22 4.690 1.151 8.875 1.00 0.00 C ATOM 343 O VAL A 22 5.250 0.158 9.339 1.00 0.00 O ATOM 344 CB VAL A 22 3.612 -0.429 7.264 1.00 0.00 C ATOM 345 CG1 VAL A 22 2.628 -0.561 6.111 1.00 0.00 C ATOM 346 CG2 VAL A 22 4.928 -1.121 6.935 1.00 0.00 C ATOM 0 H VAL A 22 5.019 1.163 5.869 1.00 0.00 H new ATOM 0 HA VAL A 22 2.885 1.535 7.775 1.00 0.00 H new ATOM 0 HB VAL A 22 3.181 -0.919 8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.473 -1.616 5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.678 -0.106 6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 22 3.028 -0.056 5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.739 -2.168 6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.392 -0.632 6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.596 -1.059 7.794 1.00 0.00 H new ATOM 356 N LEU A 23 4.775 2.355 9.431 1.00 0.00 N ATOM 357 CA LEU A 23 5.549 2.584 10.645 1.00 0.00 C ATOM 358 C LEU A 23 4.721 2.233 11.888 1.00 0.00 C ATOM 359 O LEU A 23 3.972 1.256 11.878 1.00 0.00 O ATOM 360 CB LEU A 23 6.027 4.044 10.691 1.00 0.00 C ATOM 361 CG LEU A 23 7.267 4.329 11.560 1.00 0.00 C ATOM 362 CD1 LEU A 23 7.873 3.045 12.121 1.00 0.00 C ATOM 363 CD2 LEU A 23 8.309 5.101 10.763 1.00 0.00 C ATOM 0 H LEU A 23 4.317 3.187 9.060 1.00 0.00 H new ATOM 0 HA LEU A 23 6.424 1.934 10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 23 6.242 4.366 9.672 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.206 4.662 11.054 1.00 0.00 H new ATOM 0 HG LEU A 23 6.943 4.937 12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.745 3.289 12.728 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.134 2.533 12.737 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.173 2.395 11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.178 5.294 11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.612 4.514 9.896 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.884 6.048 10.430 1.00 0.00 H new ATOM 375 N GLY A 24 4.856 3.020 12.958 1.00 0.00 N ATOM 376 CA GLY A 24 4.111 2.751 14.172 1.00 0.00 C ATOM 377 C GLY A 24 4.376 1.362 14.715 1.00 0.00 C ATOM 378 O GLY A 24 3.535 0.472 14.595 1.00 0.00 O ATOM 0 H GLY A 24 5.467 3.835 13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.374 3.490 14.928 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.045 2.864 13.974 1.00 0.00 H new ATOM 382 N VAL A 25 5.552 1.171 15.307 1.00 0.00 N ATOM 383 CA VAL A 25 5.918 -0.122 15.857 1.00 0.00 C ATOM 384 C VAL A 25 5.395 -0.282 17.280 1.00 0.00 C ATOM 385 O VAL A 25 5.896 0.346 18.214 1.00 0.00 O ATOM 386 CB VAL A 25 7.447 -0.316 15.857 1.00 0.00 C ATOM 387 CG1 VAL A 25 7.815 -1.716 16.332 1.00 0.00 C ATOM 388 CG2 VAL A 25 8.021 -0.044 14.473 1.00 0.00 C ATOM 0 H VAL A 25 6.262 1.895 15.416 1.00 0.00 H new ATOM 0 HA VAL A 25 5.462 -0.880 15.220 1.00 0.00 H new ATOM 0 HB VAL A 25 7.883 0.401 16.553 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.899 -1.830 16.324 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.442 -1.866 17.345 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.367 -2.455 15.667 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.102 -0.186 14.493 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.578 -0.732 13.754 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.795 0.981 14.181 1.00 0.00 H new ATOM 398 N LYS A 26 4.378 -1.121 17.432 1.00 0.00 N ATOM 399 CA LYS A 26 3.773 -1.361 18.735 1.00 0.00 C ATOM 400 C LYS A 26 3.040 -2.697 18.763 1.00 0.00 C ATOM 401 O LYS A 26 2.773 -3.295 17.721 1.00 0.00 O ATOM 402 CB LYS A 26 2.806 -0.230 19.087 1.00 0.00 C ATOM 403 CG LYS A 26 2.819 0.145 20.561 1.00 0.00 C ATOM 404 CD LYS A 26 1.417 0.428 21.078 1.00 0.00 C ATOM 405 CE LYS A 26 1.448 1.006 22.484 1.00 0.00 C ATOM 406 NZ LYS A 26 1.292 2.486 22.480 1.00 0.00 N ATOM 0 H LYS A 26 3.955 -1.647 16.668 1.00 0.00 H new ATOM 0 HA LYS A 26 4.573 -1.393 19.475 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.058 0.650 18.495 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.796 -0.526 18.805 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.264 -0.665 21.139 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.446 1.024 20.708 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.915 1.126 20.408 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.834 -0.493 21.075 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.651 0.559 23.078 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.390 0.742 22.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.319 2.841 23.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.067 2.915 21.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.382 2.738 22.045 1.00 0.00 H new ATOM 420 N GLY A 27 2.713 -3.154 19.966 1.00 0.00 N ATOM 421 CA GLY A 27 2.006 -4.410 20.116 1.00 0.00 C ATOM 422 C GLY A 27 0.503 -4.218 20.166 1.00 0.00 C ATOM 423 O GLY A 27 0.021 -3.103 20.367 1.00 0.00 O ATOM 0 H GLY A 27 2.926 -2.675 20.841 1.00 0.00 H new ATOM 0 HA2 GLY A 27 2.259 -5.069 19.285 1.00 0.00 H new ATOM 0 HA3 GLY A 27 2.338 -4.905 21.028 1.00 0.00 H new ATOM 427 N ASN A 28 -0.240 -5.305 19.984 1.00 0.00 N ATOM 428 CA ASN A 28 -1.699 -5.253 20.011 1.00 0.00 C ATOM 429 C ASN A 28 -2.252 -4.582 18.756 1.00 0.00 C ATOM 430 O ASN A 28 -2.971 -5.207 17.976 1.00 0.00 O ATOM 431 CB ASN A 28 -2.187 -4.509 21.258 1.00 0.00 C ATOM 432 CG ASN A 28 -3.409 -5.159 21.878 1.00 0.00 C ATOM 433 OD1 ASN A 28 -4.297 -5.638 21.172 1.00 0.00 O ATOM 434 ND2 ASN A 28 -3.461 -5.179 23.205 1.00 0.00 N ATOM 0 H ASN A 28 0.144 -6.235 19.816 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.066 -6.279 20.042 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.384 -4.474 21.994 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.422 -3.478 20.994 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.259 -5.603 23.678 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.703 -4.770 23.751 1.00 0.00 H new ATOM 441 N GLN A 29 -1.914 -3.309 18.562 1.00 0.00 N ATOM 442 CA GLN A 29 -2.377 -2.559 17.399 1.00 0.00 C ATOM 443 C GLN A 29 -1.194 -2.034 16.588 1.00 0.00 C ATOM 444 O GLN A 29 -0.225 -1.524 17.152 1.00 0.00 O ATOM 445 CB GLN A 29 -3.269 -1.396 17.841 1.00 0.00 C ATOM 446 CG GLN A 29 -4.731 -1.572 17.465 1.00 0.00 C ATOM 447 CD GLN A 29 -5.671 -1.245 18.609 1.00 0.00 C ATOM 448 OE1 GLN A 29 -5.957 -0.079 18.879 1.00 0.00 O ATOM 449 NE2 GLN A 29 -6.158 -2.277 19.288 1.00 0.00 N ATOM 0 H GLN A 29 -1.320 -2.776 19.197 1.00 0.00 H new ATOM 0 HA GLN A 29 -2.957 -3.231 16.767 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.192 -1.281 18.922 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.897 -0.474 17.395 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.963 -0.931 16.614 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.899 -2.600 17.145 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.894 -3.228 19.030 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.796 -2.119 20.068 1.00 0.00 H new ATOM 458 N VAL A 30 -1.274 -2.156 15.266 1.00 0.00 N ATOM 459 CA VAL A 30 -0.202 -1.685 14.396 1.00 0.00 C ATOM 460 C VAL A 30 -0.554 -0.341 13.769 1.00 0.00 C ATOM 461 O VAL A 30 -1.506 -0.238 13.000 1.00 0.00 O ATOM 462 CB VAL A 30 0.101 -2.698 13.277 1.00 0.00 C ATOM 463 CG1 VAL A 30 1.368 -2.306 12.533 1.00 0.00 C ATOM 464 CG2 VAL A 30 0.220 -4.102 13.848 1.00 0.00 C ATOM 0 H VAL A 30 -2.065 -2.574 14.776 1.00 0.00 H new ATOM 0 HA VAL A 30 0.684 -1.571 15.020 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.726 -2.689 12.567 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.567 -3.033 11.746 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.239 -1.318 12.091 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.207 -2.286 13.229 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.434 -4.805 13.043 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.028 -4.130 14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.717 -4.379 14.332 1.00 0.00 H new ATOM 474 N ARG A 31 0.222 0.688 14.099 1.00 0.00 N ATOM 475 CA ARG A 31 -0.013 2.016 13.565 1.00 0.00 C ATOM 476 C ARG A 31 0.540 2.133 12.148 1.00 0.00 C ATOM 477 O ARG A 31 1.740 2.319 11.953 1.00 0.00 O ATOM 478 CB ARG A 31 0.623 3.074 14.471 1.00 0.00 C ATOM 479 CG ARG A 31 -0.394 3.929 15.209 1.00 0.00 C ATOM 480 CD ARG A 31 0.281 4.911 16.154 1.00 0.00 C ATOM 481 NE ARG A 31 0.536 4.321 17.467 1.00 0.00 N ATOM 482 CZ ARG A 31 1.643 3.649 17.780 1.00 0.00 C ATOM 483 NH1 ARG A 31 2.608 3.482 16.883 1.00 0.00 N ATOM 484 NH2 ARG A 31 1.787 3.144 18.998 1.00 0.00 N ATOM 0 H ARG A 31 1.018 0.622 14.734 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.089 2.185 13.530 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.266 2.579 15.198 1.00 0.00 H new ATOM 0 HB3 ARG A 31 1.261 3.721 13.869 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.002 4.476 14.488 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.070 3.286 15.773 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.222 5.245 15.718 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.348 5.794 16.269 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.177 4.431 18.188 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.505 3.870 15.945 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.452 2.966 17.132 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.051 3.270 19.693 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.634 2.629 19.240 1.00 0.00 H new ATOM 498 N ILE A 32 -0.342 2.005 11.163 1.00 0.00 N ATOM 499 CA ILE A 32 0.061 2.079 9.764 1.00 0.00 C ATOM 500 C ILE A 32 0.050 3.515 9.252 1.00 0.00 C ATOM 501 O ILE A 32 -0.909 4.256 9.470 1.00 0.00 O ATOM 502 CB ILE A 32 -0.859 1.216 8.880 1.00 0.00 C ATOM 503 CG1 ILE A 32 -1.035 -0.173 9.503 1.00 0.00 C ATOM 504 CG2 ILE A 32 -0.296 1.110 7.470 1.00 0.00 C ATOM 505 CD1 ILE A 32 0.228 -1.007 9.488 1.00 0.00 C ATOM 0 H ILE A 32 -1.340 1.850 11.307 1.00 0.00 H new ATOM 0 HA ILE A 32 1.080 1.696 9.706 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.837 1.693 8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.374 -0.060 10.533 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.819 -0.706 8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.958 0.497 6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.218 2.106 7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.692 0.651 7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.029 -1.977 9.945 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.557 -1.151 8.459 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.009 -0.495 10.050 1.00 0.00 H new ATOM 517 N GLY A 33 1.126 3.902 8.570 1.00 0.00 N ATOM 518 CA GLY A 33 1.222 5.248 8.038 1.00 0.00 C ATOM 519 C GLY A 33 1.070 5.289 6.532 1.00 0.00 C ATOM 520 O GLY A 33 1.871 4.704 5.804 1.00 0.00 O ATOM 0 H GLY A 33 1.931 3.307 8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.453 5.871 8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.185 5.677 8.314 1.00 0.00 H new ATOM 524 N VAL A 34 0.038 5.980 6.061 1.00 0.00 N ATOM 525 CA VAL A 34 -0.214 6.089 4.631 1.00 0.00 C ATOM 526 C VAL A 34 -0.041 7.525 4.148 1.00 0.00 C ATOM 527 O VAL A 34 -0.636 8.454 4.696 1.00 0.00 O ATOM 528 CB VAL A 34 -1.633 5.609 4.270 1.00 0.00 C ATOM 529 CG1 VAL A 34 -1.784 5.479 2.762 1.00 0.00 C ATOM 530 CG2 VAL A 34 -1.945 4.290 4.961 1.00 0.00 C ATOM 0 H VAL A 34 -0.636 6.472 6.648 1.00 0.00 H new ATOM 0 HA VAL A 34 0.516 5.450 4.135 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.348 6.353 4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.792 5.139 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.608 6.448 2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.060 4.757 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.951 3.968 4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.226 3.534 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.881 4.421 6.041 1.00 0.00 H new ATOM 540 N ASN A 35 0.766 7.693 3.108 1.00 0.00 N ATOM 541 CA ASN A 35 1.006 9.009 2.529 1.00 0.00 C ATOM 542 C ASN A 35 0.660 9.005 1.044 1.00 0.00 C ATOM 543 O ASN A 35 1.375 8.422 0.229 1.00 0.00 O ATOM 544 CB ASN A 35 2.463 9.433 2.735 1.00 0.00 C ATOM 545 CG ASN A 35 2.585 10.866 3.215 1.00 0.00 C ATOM 546 OD1 ASN A 35 1.611 11.619 3.211 1.00 0.00 O ATOM 547 ND2 ASN A 35 3.785 11.250 3.633 1.00 0.00 N ATOM 0 H ASN A 35 1.266 6.933 2.647 1.00 0.00 H new ATOM 0 HA ASN A 35 0.364 9.730 3.036 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.933 8.768 3.460 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.008 9.319 1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.927 12.203 3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.565 10.592 3.619 1.00 0.00 H new ATOM 554 N ALA A 36 -0.445 9.651 0.701 1.00 0.00 N ATOM 555 CA ALA A 36 -0.890 9.713 -0.686 1.00 0.00 C ATOM 556 C ALA A 36 -1.505 11.070 -1.022 1.00 0.00 C ATOM 557 O ALA A 36 -2.198 11.669 -0.201 1.00 0.00 O ATOM 558 CB ALA A 36 -1.887 8.600 -0.968 1.00 0.00 C ATOM 0 H ALA A 36 -1.050 10.139 1.362 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.014 9.580 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.212 8.657 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.415 7.634 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -2.750 8.710 -0.311 1.00 0.00 H new ATOM 564 N PRO A 37 -1.261 11.569 -2.248 1.00 0.00 N ATOM 565 CA PRO A 37 -1.796 12.853 -2.702 1.00 0.00 C ATOM 566 C PRO A 37 -3.256 12.747 -3.125 1.00 0.00 C ATOM 567 O PRO A 37 -3.733 11.667 -3.476 1.00 0.00 O ATOM 568 CB PRO A 37 -0.914 13.185 -3.903 1.00 0.00 C ATOM 569 CG PRO A 37 -0.543 11.858 -4.466 1.00 0.00 C ATOM 570 CD PRO A 37 -0.448 10.914 -3.294 1.00 0.00 C ATOM 0 HA PRO A 37 -1.781 13.611 -1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -1.449 13.791 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.032 13.751 -3.604 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.291 11.516 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.406 11.913 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.837 9.927 -3.543 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.584 10.778 -2.972 1.00 0.00 H new ATOM 578 N LYS A 38 -3.963 13.871 -3.090 1.00 0.00 N ATOM 579 CA LYS A 38 -5.372 13.897 -3.470 1.00 0.00 C ATOM 580 C LYS A 38 -5.541 14.118 -4.973 1.00 0.00 C ATOM 581 O LYS A 38 -6.563 14.639 -5.418 1.00 0.00 O ATOM 582 CB LYS A 38 -6.106 14.995 -2.699 1.00 0.00 C ATOM 583 CG LYS A 38 -5.874 14.942 -1.198 1.00 0.00 C ATOM 584 CD LYS A 38 -5.626 16.327 -0.621 1.00 0.00 C ATOM 585 CE LYS A 38 -4.898 16.255 0.712 1.00 0.00 C ATOM 586 NZ LYS A 38 -3.481 16.697 0.596 1.00 0.00 N ATOM 0 H LYS A 38 -3.586 14.774 -2.803 1.00 0.00 H new ATOM 0 HA LYS A 38 -5.802 12.927 -3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.786 15.967 -3.074 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.175 14.914 -2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.740 14.494 -0.711 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.020 14.300 -0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.039 16.916 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.577 16.843 -0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.414 16.879 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.930 15.232 1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.020 16.633 1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.981 16.086 -0.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.451 17.681 0.262 1.00 0.00 H new ATOM 600 N GLU A 39 -4.539 13.718 -5.753 1.00 0.00 N ATOM 601 CA GLU A 39 -4.590 13.874 -7.202 1.00 0.00 C ATOM 602 C GLU A 39 -4.947 12.554 -7.877 1.00 0.00 C ATOM 603 O GLU A 39 -5.738 12.521 -8.820 1.00 0.00 O ATOM 604 CB GLU A 39 -3.248 14.384 -7.730 1.00 0.00 C ATOM 605 CG GLU A 39 -3.068 15.886 -7.584 1.00 0.00 C ATOM 606 CD GLU A 39 -1.747 16.372 -8.149 1.00 0.00 C ATOM 607 OE1 GLU A 39 -1.599 16.380 -9.389 1.00 0.00 O ATOM 608 OE2 GLU A 39 -0.861 16.743 -7.351 1.00 0.00 O ATOM 0 H GLU A 39 -3.684 13.284 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.365 14.604 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.442 13.877 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.156 14.116 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.886 16.397 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.129 16.155 -6.529 1.00 0.00 H new ATOM 615 N VAL A 40 -4.361 11.465 -7.387 1.00 0.00 N ATOM 616 CA VAL A 40 -4.622 10.142 -7.941 1.00 0.00 C ATOM 617 C VAL A 40 -5.908 9.560 -7.362 1.00 0.00 C ATOM 618 O VAL A 40 -6.283 9.868 -6.231 1.00 0.00 O ATOM 619 CB VAL A 40 -3.452 9.173 -7.668 1.00 0.00 C ATOM 620 CG1 VAL A 40 -3.552 7.949 -8.564 1.00 0.00 C ATOM 621 CG2 VAL A 40 -2.116 9.874 -7.865 1.00 0.00 C ATOM 0 H VAL A 40 -3.703 11.474 -6.608 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.730 10.259 -9.019 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.515 8.845 -6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.719 7.278 -8.357 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -4.492 7.432 -8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.518 8.259 -9.608 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.305 9.173 -7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.042 10.235 -8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.043 10.717 -7.178 1.00 0.00 H new ATOM 631 N SER A 41 -6.587 8.726 -8.145 1.00 0.00 N ATOM 632 CA SER A 41 -7.837 8.116 -7.704 1.00 0.00 C ATOM 633 C SER A 41 -7.612 7.228 -6.485 1.00 0.00 C ATOM 634 O SER A 41 -7.203 6.074 -6.612 1.00 0.00 O ATOM 635 CB SER A 41 -8.458 7.298 -8.838 1.00 0.00 C ATOM 636 OG SER A 41 -9.629 6.629 -8.402 1.00 0.00 O ATOM 0 H SER A 41 -6.294 8.458 -9.084 1.00 0.00 H new ATOM 0 HA SER A 41 -8.522 8.916 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.700 7.954 -9.674 1.00 0.00 H new ATOM 0 HB3 SER A 41 -7.734 6.570 -9.204 1.00 0.00 H new ATOM 0 HG SER A 41 -10.008 6.115 -9.145 1.00 0.00 H new ATOM 642 N VAL A 42 -7.886 7.772 -5.302 1.00 0.00 N ATOM 643 CA VAL A 42 -7.718 7.025 -4.061 1.00 0.00 C ATOM 644 C VAL A 42 -9.028 6.957 -3.277 1.00 0.00 C ATOM 645 O VAL A 42 -9.588 7.986 -2.900 1.00 0.00 O ATOM 646 CB VAL A 42 -6.629 7.658 -3.171 1.00 0.00 C ATOM 647 CG1 VAL A 42 -7.018 9.073 -2.770 1.00 0.00 C ATOM 648 CG2 VAL A 42 -6.375 6.798 -1.942 1.00 0.00 C ATOM 0 H VAL A 42 -8.225 8.726 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.412 6.016 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.705 7.711 -3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.236 9.501 -2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.141 9.684 -3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.956 9.049 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.604 7.261 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.295 6.708 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.044 5.807 -2.253 1.00 0.00 H new ATOM 658 N HIS A 43 -9.509 5.742 -3.027 1.00 0.00 N ATOM 659 CA HIS A 43 -10.746 5.546 -2.280 1.00 0.00 C ATOM 660 C HIS A 43 -10.531 4.562 -1.135 1.00 0.00 C ATOM 661 O HIS A 43 -9.892 3.525 -1.311 1.00 0.00 O ATOM 662 CB HIS A 43 -11.852 5.036 -3.206 1.00 0.00 C ATOM 663 CG HIS A 43 -13.187 4.927 -2.539 1.00 0.00 C ATOM 664 ND1 HIS A 43 -13.606 5.787 -1.546 1.00 0.00 N ATOM 665 CD2 HIS A 43 -14.204 4.052 -2.727 1.00 0.00 C ATOM 666 CE1 HIS A 43 -14.819 5.447 -1.150 1.00 0.00 C ATOM 667 NE2 HIS A 43 -15.205 4.398 -1.851 1.00 0.00 N ATOM 0 H HIS A 43 -9.060 4.878 -3.332 1.00 0.00 H new ATOM 0 HA HIS A 43 -11.049 6.506 -1.863 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -11.936 5.706 -4.062 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -11.568 4.058 -3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -14.224 3.235 -3.433 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -15.396 5.943 -0.384 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -16.102 3.921 -1.758 1.00 0.00 H new ATOM 675 N ARG A 44 -11.069 4.887 0.036 1.00 0.00 N ATOM 676 CA ARG A 44 -10.934 4.021 1.202 1.00 0.00 C ATOM 677 C ARG A 44 -11.675 4.600 2.405 1.00 0.00 C ATOM 678 O ARG A 44 -12.243 3.859 3.207 1.00 0.00 O ATOM 679 CB ARG A 44 -9.457 3.808 1.547 1.00 0.00 C ATOM 680 CG ARG A 44 -8.692 5.096 1.811 1.00 0.00 C ATOM 681 CD ARG A 44 -7.765 4.958 3.009 1.00 0.00 C ATOM 682 NE ARG A 44 -6.591 5.820 2.898 1.00 0.00 N ATOM 683 CZ ARG A 44 -6.579 7.107 3.240 1.00 0.00 C ATOM 684 NH1 ARG A 44 -7.677 7.688 3.708 1.00 0.00 N ATOM 685 NH2 ARG A 44 -5.465 7.816 3.112 1.00 0.00 N ATOM 0 H ARG A 44 -11.601 5.741 0.203 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.380 3.058 0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.389 3.170 2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -8.976 3.273 0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.110 5.362 0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.396 5.909 1.986 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.311 5.205 3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.445 3.920 3.101 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.729 5.412 2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.537 7.148 3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.661 8.674 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.619 7.375 2.752 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.455 8.802 3.374 1.00 0.00 H new ATOM 699 N GLU A 45 -11.669 5.925 2.523 1.00 0.00 N ATOM 700 CA GLU A 45 -12.345 6.599 3.628 1.00 0.00 C ATOM 701 C GLU A 45 -12.164 8.111 3.535 1.00 0.00 C ATOM 702 O GLU A 45 -11.134 8.654 3.944 1.00 0.00 O ATOM 703 CB GLU A 45 -11.814 6.088 4.970 1.00 0.00 C ATOM 704 CG GLU A 45 -12.704 5.038 5.616 1.00 0.00 C ATOM 705 CD GLU A 45 -11.930 3.814 6.066 1.00 0.00 C ATOM 706 OE1 GLU A 45 -10.916 3.481 5.417 1.00 0.00 O ATOM 707 OE2 GLU A 45 -12.339 3.188 7.067 1.00 0.00 O ATOM 0 H GLU A 45 -11.204 6.553 1.868 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.410 6.375 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.819 5.668 4.822 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.705 6.930 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.213 5.477 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.475 4.735 4.908 1.00 0.00 H new ATOM 714 N GLU A 46 -13.176 8.788 3.000 1.00 0.00 N ATOM 715 CA GLU A 46 -13.135 10.238 2.857 1.00 0.00 C ATOM 716 C GLU A 46 -12.946 10.911 4.212 1.00 0.00 C ATOM 717 O GLU A 46 -12.413 12.017 4.298 1.00 0.00 O ATOM 718 CB GLU A 46 -14.420 10.743 2.198 1.00 0.00 C ATOM 719 CG GLU A 46 -14.353 12.200 1.770 1.00 0.00 C ATOM 720 CD GLU A 46 -15.598 12.649 1.032 1.00 0.00 C ATOM 721 OE1 GLU A 46 -15.713 12.350 -0.176 1.00 0.00 O ATOM 722 OE2 GLU A 46 -16.459 13.300 1.660 1.00 0.00 O ATOM 0 H GLU A 46 -14.034 8.355 2.659 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.286 10.493 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.637 10.127 1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.249 10.615 2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.211 12.827 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.483 12.347 1.130 1.00 0.00 H new ATOM 729 N ILE A 47 -13.382 10.234 5.269 1.00 0.00 N ATOM 730 CA ILE A 47 -13.258 10.764 6.620 1.00 0.00 C ATOM 731 C ILE A 47 -11.842 10.570 7.153 1.00 0.00 C ATOM 732 O ILE A 47 -11.263 11.475 7.750 1.00 0.00 O ATOM 733 CB ILE A 47 -14.254 10.086 7.581 1.00 0.00 C ATOM 734 CG1 ILE A 47 -15.661 10.096 6.981 1.00 0.00 C ATOM 735 CG2 ILE A 47 -14.244 10.781 8.934 1.00 0.00 C ATOM 736 CD1 ILE A 47 -16.170 11.483 6.654 1.00 0.00 C ATOM 0 H ILE A 47 -13.825 9.317 5.215 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.483 11.829 6.568 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.948 9.050 7.726 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.664 9.493 6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.349 9.621 7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.953 10.290 9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.244 10.726 9.364 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.528 11.826 8.808 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -17.173 11.413 6.233 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.200 12.083 7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.504 11.954 5.930 1.00 0.00 H new ATOM 748 N TYR A 48 -11.291 9.380 6.935 1.00 0.00 N ATOM 749 CA TYR A 48 -9.943 9.063 7.396 1.00 0.00 C ATOM 750 C TYR A 48 -8.938 10.117 6.938 1.00 0.00 C ATOM 751 O TYR A 48 -8.092 10.556 7.714 1.00 0.00 O ATOM 752 CB TYR A 48 -9.518 7.685 6.885 1.00 0.00 C ATOM 753 CG TYR A 48 -10.021 6.540 7.737 1.00 0.00 C ATOM 754 CD1 TYR A 48 -11.314 6.543 8.247 1.00 0.00 C ATOM 755 CD2 TYR A 48 -9.202 5.457 8.031 1.00 0.00 C ATOM 756 CE1 TYR A 48 -11.775 5.499 9.026 1.00 0.00 C ATOM 757 CE2 TYR A 48 -9.657 4.409 8.809 1.00 0.00 C ATOM 758 CZ TYR A 48 -10.943 4.435 9.304 1.00 0.00 C ATOM 759 OH TYR A 48 -11.399 3.394 10.079 1.00 0.00 O ATOM 0 H TYR A 48 -11.757 8.619 6.442 1.00 0.00 H new ATOM 0 HA TYR A 48 -9.957 9.055 8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -9.883 7.556 5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -8.430 7.643 6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -11.969 7.374 8.031 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -8.193 5.434 7.645 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -12.782 5.516 9.415 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -9.008 3.574 9.028 1.00 0.00 H new ATOM 0 HH TYR A 48 -10.690 2.725 10.179 1.00 0.00 H new ATOM 769 N GLN A 49 -9.029 10.512 5.673 1.00 0.00 N ATOM 770 CA GLN A 49 -8.114 11.508 5.120 1.00 0.00 C ATOM 771 C GLN A 49 -8.523 12.928 5.509 1.00 0.00 C ATOM 772 O GLN A 49 -7.758 13.653 6.146 1.00 0.00 O ATOM 773 CB GLN A 49 -8.060 11.386 3.596 1.00 0.00 C ATOM 774 CG GLN A 49 -6.680 11.646 3.013 1.00 0.00 C ATOM 775 CD GLN A 49 -6.721 12.556 1.800 1.00 0.00 C ATOM 776 OE1 GLN A 49 -6.685 12.093 0.660 1.00 0.00 O ATOM 777 NE2 GLN A 49 -6.796 13.860 2.041 1.00 0.00 N ATOM 0 H GLN A 49 -9.723 10.161 5.013 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.126 11.315 5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.384 10.386 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.769 12.089 3.158 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.045 12.094 3.777 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.222 10.697 2.735 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -6.824 14.200 3.002 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.826 14.521 1.265 1.00 0.00 H new ATOM 786 N ARG A 50 -9.725 13.325 5.104 1.00 0.00 N ATOM 787 CA ARG A 50 -10.237 14.666 5.385 1.00 0.00 C ATOM 788 C ARG A 50 -10.215 15.004 6.878 1.00 0.00 C ATOM 789 O ARG A 50 -10.344 16.170 7.253 1.00 0.00 O ATOM 790 CB ARG A 50 -11.661 14.806 4.845 1.00 0.00 C ATOM 791 CG ARG A 50 -11.745 14.724 3.329 1.00 0.00 C ATOM 792 CD ARG A 50 -13.055 15.295 2.809 1.00 0.00 C ATOM 793 NE ARG A 50 -12.861 16.568 2.119 1.00 0.00 N ATOM 794 CZ ARG A 50 -13.733 17.084 1.255 1.00 0.00 C ATOM 795 NH1 ARG A 50 -14.861 16.442 0.975 1.00 0.00 N ATOM 796 NH2 ARG A 50 -13.478 18.247 0.671 1.00 0.00 N ATOM 0 H ARG A 50 -10.368 12.734 4.577 1.00 0.00 H new ATOM 0 HA ARG A 50 -9.575 15.372 4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.284 14.024 5.278 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.073 15.760 5.173 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.910 15.268 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.650 13.685 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.517 14.580 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -13.745 15.435 3.641 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.007 17.092 2.310 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.064 15.548 1.423 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.525 16.843 0.312 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.614 18.746 0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.146 18.643 0.009 1.00 0.00 H new ATOM 810 N ILE A 51 -10.061 13.996 7.732 1.00 0.00 N ATOM 811 CA ILE A 51 -10.035 14.224 9.173 1.00 0.00 C ATOM 812 C ILE A 51 -8.632 14.034 9.747 1.00 0.00 C ATOM 813 O ILE A 51 -8.115 14.909 10.441 1.00 0.00 O ATOM 814 CB ILE A 51 -11.017 13.289 9.911 1.00 0.00 C ATOM 815 CG1 ILE A 51 -12.432 13.460 9.354 1.00 0.00 C ATOM 816 CG2 ILE A 51 -10.999 13.568 11.408 1.00 0.00 C ATOM 817 CD1 ILE A 51 -12.991 14.855 9.540 1.00 0.00 C ATOM 0 H ILE A 51 -9.953 13.021 7.454 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.343 15.258 9.329 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.700 12.259 9.750 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.427 13.218 8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.094 12.744 9.841 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.697 12.899 11.911 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.994 13.403 11.797 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.292 14.602 11.589 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.996 14.903 9.122 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.029 15.093 10.603 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -12.351 15.575 9.029 1.00 0.00 H new ATOM 829 N GLN A 52 -8.022 12.888 9.462 1.00 0.00 N ATOM 830 CA GLN A 52 -6.683 12.597 9.962 1.00 0.00 C ATOM 831 C GLN A 52 -5.631 13.429 9.235 1.00 0.00 C ATOM 832 O GLN A 52 -4.895 14.194 9.857 1.00 0.00 O ATOM 833 CB GLN A 52 -6.365 11.108 9.814 1.00 0.00 C ATOM 834 CG GLN A 52 -7.463 10.196 10.336 1.00 0.00 C ATOM 835 CD GLN A 52 -7.531 10.172 11.851 1.00 0.00 C ATOM 836 OE1 GLN A 52 -6.572 9.787 12.521 1.00 0.00 O ATOM 837 NE2 GLN A 52 -8.668 10.584 12.399 1.00 0.00 N ATOM 0 H GLN A 52 -8.431 12.149 8.890 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.659 12.861 11.019 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.189 10.886 8.762 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.439 10.888 10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.423 10.525 9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.295 9.184 9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -9.437 10.895 11.805 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.772 10.590 13.414 1.00 0.00 H new ATOM 846 N ALA A 53 -5.561 13.273 7.917 1.00 0.00 N ATOM 847 CA ALA A 53 -4.596 14.008 7.112 1.00 0.00 C ATOM 848 C ALA A 53 -5.012 15.466 6.938 1.00 0.00 C ATOM 849 O ALA A 53 -4.172 16.338 6.716 1.00 0.00 O ATOM 850 CB ALA A 53 -4.425 13.342 5.756 1.00 0.00 C ATOM 0 H ALA A 53 -6.162 12.644 7.385 1.00 0.00 H new ATOM 0 HA ALA A 53 -3.641 13.994 7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -3.701 13.902 5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.069 12.321 5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.383 13.325 5.236 1.00 0.00 H new ATOM 856 N GLU A 54 -6.312 15.724 7.039 1.00 0.00 N ATOM 857 CA GLU A 54 -6.834 17.079 6.892 1.00 0.00 C ATOM 858 C GLU A 54 -7.592 17.509 8.144 1.00 0.00 C ATOM 859 O GLU A 54 -8.315 16.717 8.749 1.00 0.00 O ATOM 860 CB GLU A 54 -7.744 17.172 5.666 1.00 0.00 C ATOM 861 CG GLU A 54 -7.202 16.442 4.448 1.00 0.00 C ATOM 862 CD GLU A 54 -6.013 17.148 3.827 1.00 0.00 C ATOM 863 OE1 GLU A 54 -6.174 18.306 3.387 1.00 0.00 O ATOM 864 OE2 GLU A 54 -4.921 16.544 3.780 1.00 0.00 O ATOM 0 H GLU A 54 -7.022 15.015 7.222 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.989 17.753 6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.722 16.763 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.893 18.222 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.911 15.431 4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.993 16.347 3.704 1.00 0.00 H new ATOM 871 N LYS A 55 -7.410 18.767 8.528 1.00 0.00 N ATOM 872 CA LYS A 55 -8.056 19.317 9.702 1.00 0.00 C ATOM 873 C LYS A 55 -9.570 19.378 9.528 1.00 0.00 C ATOM 874 O LYS A 55 -10.137 20.450 9.316 1.00 0.00 O ATOM 875 CB LYS A 55 -7.508 20.714 10.003 1.00 0.00 C ATOM 876 CG LYS A 55 -7.496 21.636 8.795 1.00 0.00 C ATOM 877 CD LYS A 55 -7.257 23.082 9.201 1.00 0.00 C ATOM 878 CE LYS A 55 -8.546 23.760 9.643 1.00 0.00 C ATOM 879 NZ LYS A 55 -8.405 24.402 10.979 1.00 0.00 N ATOM 0 H LYS A 55 -6.812 19.428 8.033 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.839 18.656 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.109 21.169 10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.493 20.622 10.389 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.718 21.318 8.101 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.446 21.557 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.530 23.117 10.012 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -6.826 23.629 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.832 24.512 8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.350 23.025 9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.304 24.853 11.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.157 23.681 11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.655 25.122 10.941 1.00 0.00 H new ATOM 893 N SER A 56 -10.222 18.224 9.622 1.00 0.00 N ATOM 894 CA SER A 56 -11.672 18.152 9.477 1.00 0.00 C ATOM 895 C SER A 56 -12.120 18.758 8.149 1.00 0.00 C ATOM 896 O SER A 56 -11.307 18.984 7.254 1.00 0.00 O ATOM 897 CB SER A 56 -12.356 18.876 10.639 1.00 0.00 C ATOM 898 OG SER A 56 -11.732 18.564 11.873 1.00 0.00 O ATOM 0 H SER A 56 -9.770 17.327 9.798 1.00 0.00 H new ATOM 0 HA SER A 56 -11.962 17.101 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.321 19.953 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.408 18.594 10.678 1.00 0.00 H new ATOM 0 HG SER A 56 -12.186 19.040 12.599 1.00 0.00 H new ATOM 904 N GLN A 57 -13.418 19.020 8.029 1.00 0.00 N ATOM 905 CA GLN A 57 -13.972 19.601 6.812 1.00 0.00 C ATOM 906 C GLN A 57 -15.306 20.285 7.098 1.00 0.00 C ATOM 907 O GLN A 57 -16.024 19.904 8.022 1.00 0.00 O ATOM 908 CB GLN A 57 -14.155 18.520 5.743 1.00 0.00 C ATOM 909 CG GLN A 57 -13.692 18.948 4.361 1.00 0.00 C ATOM 910 CD GLN A 57 -14.630 19.949 3.714 1.00 0.00 C ATOM 911 OE1 GLN A 57 -15.801 19.655 3.477 1.00 0.00 O ATOM 912 NE2 GLN A 57 -14.117 21.139 3.425 1.00 0.00 N ATOM 0 H GLN A 57 -14.106 18.839 8.760 1.00 0.00 H new ATOM 0 HA GLN A 57 -13.272 20.350 6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -13.604 17.628 6.042 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -15.208 18.243 5.695 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -12.696 19.385 4.435 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -13.608 18.069 3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -13.140 21.339 3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -14.700 21.853 2.988 1.00 0.00 H new ATOM 921 N GLN A 58 -15.630 21.297 6.299 1.00 0.00 N ATOM 922 CA GLN A 58 -16.878 22.033 6.468 1.00 0.00 C ATOM 923 C GLN A 58 -17.849 21.725 5.333 1.00 0.00 C ATOM 924 O GLN A 58 -17.580 22.034 4.172 1.00 0.00 O ATOM 925 CB GLN A 58 -16.601 23.538 6.531 1.00 0.00 C ATOM 926 CG GLN A 58 -16.950 24.165 7.871 1.00 0.00 C ATOM 927 CD GLN A 58 -18.140 25.101 7.786 1.00 0.00 C ATOM 928 OE1 GLN A 58 -18.208 25.958 6.905 1.00 0.00 O ATOM 929 NE2 GLN A 58 -19.086 24.941 8.704 1.00 0.00 N ATOM 0 H GLN A 58 -15.047 21.626 5.529 1.00 0.00 H new ATOM 0 HA GLN A 58 -17.336 21.717 7.405 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -15.546 23.714 6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -17.170 24.037 5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -17.164 23.376 8.592 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -16.087 24.714 8.246 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -18.988 24.217 9.416 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -19.910 25.542 8.697 1.00 0.00 H new ATOM 938 N SER A 59 -18.979 21.114 5.676 1.00 0.00 N ATOM 939 CA SER A 59 -19.990 20.765 4.685 1.00 0.00 C ATOM 940 C SER A 59 -21.212 20.141 5.352 1.00 0.00 C ATOM 941 O SER A 59 -21.395 18.924 5.322 1.00 0.00 O ATOM 942 CB SER A 59 -19.409 19.799 3.651 1.00 0.00 C ATOM 943 OG SER A 59 -18.889 20.499 2.534 1.00 0.00 O ATOM 0 H SER A 59 -19.217 20.851 6.632 1.00 0.00 H new ATOM 0 HA SER A 59 -20.301 21.680 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.620 19.202 4.109 1.00 0.00 H new ATOM 0 HB3 SER A 59 -20.183 19.106 3.321 1.00 0.00 H new ATOM 0 HG SER A 59 -18.138 21.060 2.820 1.00 0.00 H new ATOM 949 N SER A 60 -22.047 20.983 5.953 1.00 0.00 N ATOM 950 CA SER A 60 -23.252 20.514 6.627 1.00 0.00 C ATOM 951 C SER A 60 -24.496 21.169 6.036 1.00 0.00 C ATOM 952 O SER A 60 -24.575 22.393 5.931 1.00 0.00 O ATOM 953 CB SER A 60 -23.170 20.808 8.126 1.00 0.00 C ATOM 954 OG SER A 60 -22.645 19.700 8.836 1.00 0.00 O ATOM 0 H SER A 60 -21.911 21.993 5.987 1.00 0.00 H new ATOM 0 HA SER A 60 -23.325 19.437 6.478 1.00 0.00 H new ATOM 0 HB2 SER A 60 -22.541 21.682 8.294 1.00 0.00 H new ATOM 0 HB3 SER A 60 -24.162 21.051 8.507 1.00 0.00 H new ATOM 0 HG SER A 60 -22.601 19.914 9.791 1.00 0.00 H new ATOM 960 N TYR A 61 -25.466 20.346 5.652 1.00 0.00 N ATOM 961 CA TYR A 61 -26.707 20.846 5.072 1.00 0.00 C ATOM 962 C TYR A 61 -27.823 20.872 6.112 1.00 0.00 C ATOM 963 O TYR A 61 -28.558 21.880 6.165 1.00 0.00 O ATOM 964 CB TYR A 61 -27.124 19.978 3.882 1.00 0.00 C ATOM 965 CG TYR A 61 -28.099 20.659 2.948 1.00 0.00 C ATOM 966 CD1 TYR A 61 -27.647 21.449 1.898 1.00 0.00 C ATOM 967 CD2 TYR A 61 -29.470 20.511 3.116 1.00 0.00 C ATOM 968 CE1 TYR A 61 -28.535 22.073 1.042 1.00 0.00 C ATOM 969 CE2 TYR A 61 -30.364 21.131 2.263 1.00 0.00 C ATOM 970 CZ TYR A 61 -29.891 21.911 1.229 1.00 0.00 C ATOM 971 OH TYR A 61 -30.778 22.530 0.378 1.00 0.00 O ATOM 972 OXT TYR A 61 -27.951 19.884 6.865 1.00 0.00 O ATOM 0 H TYR A 61 -25.417 19.330 5.732 1.00 0.00 H new ATOM 0 HA TYR A 61 -26.533 21.865 4.727 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -26.234 19.694 3.321 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -27.573 19.057 4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -26.585 21.577 1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -29.843 19.902 3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -28.168 22.684 0.231 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -31.427 21.005 2.406 1.00 0.00 H new ATOM 0 HH TYR A 61 -31.695 22.313 0.647 1.00 0.00 H new TER 982 TYR A 61 ATOM 983 N MET B 1 1.518 13.505 6.312 1.00 0.00 N ATOM 984 CA MET B 1 1.334 12.033 6.418 1.00 0.00 C ATOM 985 C MET B 1 0.089 11.690 7.230 1.00 0.00 C ATOM 986 O MET B 1 -0.402 12.508 8.007 1.00 0.00 O ATOM 987 CB MET B 1 2.577 11.433 7.077 1.00 0.00 C ATOM 988 CG MET B 1 2.798 11.909 8.504 1.00 0.00 C ATOM 989 SD MET B 1 4.032 10.928 9.379 1.00 0.00 S ATOM 990 CE MET B 1 4.406 12.008 10.758 1.00 0.00 C ATOM 0 H1 MET B 1 2.507 13.747 6.524 1.00 0.00 H new ATOM 0 H2 MET B 1 1.284 13.815 5.347 1.00 0.00 H new ATOM 0 H3 MET B 1 0.891 13.983 6.991 1.00 0.00 H new ATOM 0 HA MET B 1 1.199 11.616 5.420 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.491 10.346 7.074 1.00 0.00 H new ATOM 0 HB3 MET B 1 3.453 11.685 6.479 1.00 0.00 H new ATOM 0 HG2 MET B 1 3.112 12.953 8.490 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.854 11.867 9.047 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.157 11.539 11.394 1.00 0.00 H new ATOM 0 HE2 MET B 1 4.789 12.957 10.383 1.00 0.00 H new ATOM 0 HE3 MET B 1 3.500 12.186 11.337 1.00 0.00 H new ATOM 1002 N LEU B 2 -0.414 10.473 7.046 1.00 0.00 N ATOM 1003 CA LEU B 2 -1.600 10.020 7.764 1.00 0.00 C ATOM 1004 C LEU B 2 -1.300 8.756 8.565 1.00 0.00 C ATOM 1005 O LEU B 2 -0.993 7.710 7.994 1.00 0.00 O ATOM 1006 CB LEU B 2 -2.742 9.753 6.782 1.00 0.00 C ATOM 1007 CG LEU B 2 -4.104 9.488 7.427 1.00 0.00 C ATOM 1008 CD1 LEU B 2 -5.222 10.055 6.566 1.00 0.00 C ATOM 1009 CD2 LEU B 2 -4.306 7.997 7.651 1.00 0.00 C ATOM 0 H LEU B 2 -0.019 9.784 6.406 1.00 0.00 H new ATOM 0 HA LEU B 2 -1.899 10.807 8.457 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -2.834 10.610 6.114 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -2.477 8.895 6.165 1.00 0.00 H new ATOM 0 HG LEU B 2 -4.130 9.988 8.395 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -6.183 9.857 7.041 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -5.087 11.131 6.456 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -5.199 9.584 5.583 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -5.280 7.827 8.110 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -4.260 7.476 6.695 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -3.523 7.619 8.309 1.00 0.00 H new ATOM 1021 N ILE B 3 -1.400 8.852 9.888 1.00 0.00 N ATOM 1022 CA ILE B 3 -1.147 7.704 10.750 1.00 0.00 C ATOM 1023 C ILE B 3 -2.462 7.092 11.226 1.00 0.00 C ATOM 1024 O ILE B 3 -3.146 7.644 12.087 1.00 0.00 O ATOM 1025 CB ILE B 3 -0.265 8.083 11.961 1.00 0.00 C ATOM 1026 CG1 ILE B 3 0.182 6.827 12.710 1.00 0.00 C ATOM 1027 CG2 ILE B 3 -0.997 9.034 12.896 1.00 0.00 C ATOM 1028 CD1 ILE B 3 1.589 6.926 13.263 1.00 0.00 C ATOM 0 H ILE B 3 -1.653 9.707 10.383 1.00 0.00 H new ATOM 0 HA ILE B 3 -0.604 6.965 10.161 1.00 0.00 H new ATOM 0 HB ILE B 3 0.620 8.598 11.587 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -0.510 6.636 13.530 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.123 5.971 12.037 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -0.352 9.283 13.739 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -1.258 9.945 12.357 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -1.905 8.556 13.263 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.842 6.001 13.782 1.00 0.00 H new ATOM 0 HD12 ILE B 3 2.291 7.086 12.445 1.00 0.00 H new ATOM 0 HD13 ILE B 3 1.648 7.761 13.961 1.00 0.00 H new ATOM 1040 N LEU B 4 -2.808 5.944 10.652 1.00 0.00 N ATOM 1041 CA LEU B 4 -4.039 5.249 11.009 1.00 0.00 C ATOM 1042 C LEU B 4 -3.762 3.814 11.446 1.00 0.00 C ATOM 1043 O LEU B 4 -3.168 3.034 10.701 1.00 0.00 O ATOM 1044 CB LEU B 4 -5.012 5.256 9.827 1.00 0.00 C ATOM 1045 CG LEU B 4 -6.458 5.604 10.183 1.00 0.00 C ATOM 1046 CD1 LEU B 4 -7.054 4.539 11.090 1.00 0.00 C ATOM 1047 CD2 LEU B 4 -6.528 6.972 10.845 1.00 0.00 C ATOM 0 H LEU B 4 -2.252 5.475 9.937 1.00 0.00 H new ATOM 0 HA LEU B 4 -4.488 5.778 11.850 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -4.654 5.970 9.085 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -4.996 4.273 9.357 1.00 0.00 H new ATOM 0 HG LEU B 4 -7.042 5.637 9.263 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.083 4.803 11.333 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.037 3.576 10.580 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.469 4.474 12.008 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -7.564 7.204 11.092 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -5.930 6.966 11.757 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.140 7.727 10.162 1.00 0.00 H new ATOM 1059 N THR B 5 -4.195 3.464 12.652 1.00 0.00 N ATOM 1060 CA THR B 5 -3.992 2.115 13.163 1.00 0.00 C ATOM 1061 C THR B 5 -4.733 1.102 12.297 1.00 0.00 C ATOM 1062 O THR B 5 -5.827 1.376 11.805 1.00 0.00 O ATOM 1063 CB THR B 5 -4.464 2.006 14.614 1.00 0.00 C ATOM 1064 OG1 THR B 5 -4.775 3.283 15.142 1.00 0.00 O ATOM 1065 CG2 THR B 5 -3.438 1.369 15.524 1.00 0.00 C ATOM 0 H THR B 5 -4.685 4.091 13.290 1.00 0.00 H new ATOM 0 HA THR B 5 -2.925 1.897 13.129 1.00 0.00 H new ATOM 0 HB THR B 5 -5.349 1.370 14.584 1.00 0.00 H new ATOM 0 HG1 THR B 5 -5.684 3.535 14.876 1.00 0.00 H new ATOM 0 HG21 THR B 5 -3.832 1.320 16.539 1.00 0.00 H new ATOM 0 HG22 THR B 5 -3.215 0.362 15.172 1.00 0.00 H new ATOM 0 HG23 THR B 5 -2.526 1.965 15.517 1.00 0.00 H new ATOM 1073 N ARG B 6 -4.133 -0.068 12.116 1.00 0.00 N ATOM 1074 CA ARG B 6 -4.739 -1.119 11.309 1.00 0.00 C ATOM 1075 C ARG B 6 -4.262 -2.496 11.755 1.00 0.00 C ATOM 1076 O ARG B 6 -3.128 -2.657 12.213 1.00 0.00 O ATOM 1077 CB ARG B 6 -4.416 -0.919 9.825 1.00 0.00 C ATOM 1078 CG ARG B 6 -4.348 0.538 9.395 1.00 0.00 C ATOM 1079 CD ARG B 6 -4.191 0.667 7.888 1.00 0.00 C ATOM 1080 NE ARG B 6 -4.757 1.915 7.382 1.00 0.00 N ATOM 1081 CZ ARG B 6 -4.547 2.380 6.153 1.00 0.00 C ATOM 1082 NH1 ARG B 6 -3.784 1.704 5.302 1.00 0.00 N ATOM 1083 NH2 ARG B 6 -5.101 3.523 5.773 1.00 0.00 N ATOM 0 H ARG B 6 -3.228 -0.313 12.517 1.00 0.00 H new ATOM 0 HA ARG B 6 -5.818 -1.060 11.449 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -3.461 -1.397 9.604 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.173 -1.428 9.228 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -5.253 1.055 9.713 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -3.510 1.027 9.892 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -3.134 0.617 7.628 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -4.679 -0.176 7.399 1.00 0.00 H new ATOM 0 HE ARG B 6 -5.348 2.462 8.008 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -3.356 0.824 5.589 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.626 2.065 4.361 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -5.688 4.046 6.423 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -4.940 3.879 4.831 1.00 0.00 H new ATOM 1097 N ARG B 7 -5.142 -3.483 11.609 1.00 0.00 N ATOM 1098 CA ARG B 7 -4.832 -4.865 11.982 1.00 0.00 C ATOM 1099 C ARG B 7 -6.047 -5.787 11.821 1.00 0.00 C ATOM 1100 O ARG B 7 -5.955 -6.988 12.076 1.00 0.00 O ATOM 1101 CB ARG B 7 -4.324 -4.933 13.423 1.00 0.00 C ATOM 1102 CG ARG B 7 -3.601 -6.231 13.748 1.00 0.00 C ATOM 1103 CD ARG B 7 -3.756 -6.599 15.215 1.00 0.00 C ATOM 1104 NE ARG B 7 -5.145 -6.887 15.564 1.00 0.00 N ATOM 1105 CZ ARG B 7 -5.542 -7.258 16.779 1.00 0.00 C ATOM 1106 NH1 ARG B 7 -4.659 -7.390 17.762 1.00 0.00 N ATOM 1107 NH2 ARG B 7 -6.825 -7.498 17.013 1.00 0.00 N ATOM 0 H ARG B 7 -6.081 -3.353 11.233 1.00 0.00 H new ATOM 0 HA ARG B 7 -4.051 -5.211 11.305 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -3.650 -4.095 13.603 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -5.167 -4.815 14.104 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -3.995 -7.035 13.126 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -2.543 -6.130 13.506 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -3.139 -7.469 15.437 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -3.389 -5.781 15.835 1.00 0.00 H new ATOM 0 HE ARG B 7 -5.852 -6.799 14.834 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -3.671 -7.207 17.588 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -4.969 -7.675 18.691 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -7.508 -7.398 16.262 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -7.129 -7.782 17.944 1.00 0.00 H new ATOM 1121 N VAL B 8 -7.181 -5.231 11.396 1.00 0.00 N ATOM 1122 CA VAL B 8 -8.396 -6.016 11.205 1.00 0.00 C ATOM 1123 C VAL B 8 -9.458 -5.201 10.474 1.00 0.00 C ATOM 1124 O VAL B 8 -9.697 -4.039 10.803 1.00 0.00 O ATOM 1125 CB VAL B 8 -8.979 -6.511 12.546 1.00 0.00 C ATOM 1126 CG1 VAL B 8 -8.392 -7.863 12.918 1.00 0.00 C ATOM 1127 CG2 VAL B 8 -8.734 -5.494 13.653 1.00 0.00 C ATOM 0 H VAL B 8 -7.282 -4.240 11.178 1.00 0.00 H new ATOM 0 HA VAL B 8 -8.118 -6.883 10.605 1.00 0.00 H new ATOM 0 HB VAL B 8 -10.056 -6.626 12.426 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -8.815 -8.195 13.866 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -8.629 -8.589 12.141 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -7.310 -7.776 13.015 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -9.154 -5.865 14.588 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -7.662 -5.338 13.773 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -9.211 -4.549 13.391 1.00 0.00 H new ATOM 1137 N GLY B 9 -10.090 -5.816 9.481 1.00 0.00 N ATOM 1138 CA GLY B 9 -11.118 -5.129 8.719 1.00 0.00 C ATOM 1139 C GLY B 9 -10.593 -3.887 8.025 1.00 0.00 C ATOM 1140 O GLY B 9 -11.203 -2.820 8.100 1.00 0.00 O ATOM 0 H GLY B 9 -9.910 -6.777 9.190 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -11.531 -5.810 7.975 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -11.935 -4.851 9.385 1.00 0.00 H new ATOM 1144 N GLU B 10 -9.457 -4.026 7.348 1.00 0.00 N ATOM 1145 CA GLU B 10 -8.847 -2.908 6.636 1.00 0.00 C ATOM 1146 C GLU B 10 -8.900 -3.135 5.129 1.00 0.00 C ATOM 1147 O GLU B 10 -9.188 -4.241 4.673 1.00 0.00 O ATOM 1148 CB GLU B 10 -7.396 -2.721 7.084 1.00 0.00 C ATOM 1149 CG GLU B 10 -7.192 -2.889 8.582 1.00 0.00 C ATOM 1150 CD GLU B 10 -7.647 -1.676 9.370 1.00 0.00 C ATOM 1151 OE1 GLU B 10 -7.588 -0.556 8.823 1.00 0.00 O ATOM 1152 OE2 GLU B 10 -8.061 -1.848 10.536 1.00 0.00 O ATOM 0 H GLU B 10 -8.940 -4.902 7.278 1.00 0.00 H new ATOM 0 HA GLU B 10 -9.411 -2.006 6.872 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -6.767 -3.439 6.558 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -7.059 -1.727 6.790 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -7.740 -3.767 8.924 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -6.137 -3.074 8.783 1.00 0.00 H new ATOM 1159 N THR B 11 -8.610 -2.083 4.361 1.00 0.00 N ATOM 1160 CA THR B 11 -8.617 -2.164 2.898 1.00 0.00 C ATOM 1161 C THR B 11 -8.656 -0.775 2.267 1.00 0.00 C ATOM 1162 O THR B 11 -9.697 -0.118 2.256 1.00 0.00 O ATOM 1163 CB THR B 11 -9.815 -2.982 2.399 1.00 0.00 C ATOM 1164 OG1 THR B 11 -10.046 -2.745 1.021 1.00 0.00 O ATOM 1165 CG2 THR B 11 -11.100 -2.676 3.139 1.00 0.00 C ATOM 0 H THR B 11 -8.367 -1.163 4.728 1.00 0.00 H new ATOM 0 HA THR B 11 -7.694 -2.661 2.599 1.00 0.00 H new ATOM 0 HB THR B 11 -9.549 -4.023 2.582 1.00 0.00 H new ATOM 0 HG1 THR B 11 -10.813 -3.277 0.722 1.00 0.00 H new ATOM 0 HG21 THR B 11 -11.907 -3.289 2.736 1.00 0.00 H new ATOM 0 HG22 THR B 11 -10.971 -2.897 4.199 1.00 0.00 H new ATOM 0 HG23 THR B 11 -11.349 -1.622 3.016 1.00 0.00 H new ATOM 1173 N LEU B 12 -7.522 -0.339 1.725 1.00 0.00 N ATOM 1174 CA LEU B 12 -7.440 0.966 1.074 1.00 0.00 C ATOM 1175 C LEU B 12 -7.137 0.798 -0.412 1.00 0.00 C ATOM 1176 O LEU B 12 -6.550 -0.203 -0.822 1.00 0.00 O ATOM 1177 CB LEU B 12 -6.376 1.847 1.747 1.00 0.00 C ATOM 1178 CG LEU B 12 -4.936 1.645 1.262 1.00 0.00 C ATOM 1179 CD1 LEU B 12 -4.135 2.929 1.411 1.00 0.00 C ATOM 1180 CD2 LEU B 12 -4.274 0.510 2.025 1.00 0.00 C ATOM 0 H LEU B 12 -6.650 -0.868 1.723 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.404 1.463 1.178 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -6.647 2.892 1.594 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.406 1.664 2.821 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.963 1.381 0.205 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -3.116 2.765 1.061 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -4.599 3.718 0.819 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.115 3.226 2.460 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.252 0.379 1.669 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.260 0.746 3.089 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.834 -0.411 1.865 1.00 0.00 H new ATOM 1192 N MET B 13 -7.541 1.774 -1.217 1.00 0.00 N ATOM 1193 CA MET B 13 -7.307 1.711 -2.653 1.00 0.00 C ATOM 1194 C MET B 13 -6.684 3.001 -3.167 1.00 0.00 C ATOM 1195 O MET B 13 -7.373 3.998 -3.375 1.00 0.00 O ATOM 1196 CB MET B 13 -8.616 1.431 -3.394 1.00 0.00 C ATOM 1197 CG MET B 13 -8.448 1.297 -4.898 1.00 0.00 C ATOM 1198 SD MET B 13 -9.938 1.752 -5.806 1.00 0.00 S ATOM 1199 CE MET B 13 -10.203 0.276 -6.785 1.00 0.00 C ATOM 0 H MET B 13 -8.029 2.613 -0.902 1.00 0.00 H new ATOM 0 HA MET B 13 -6.608 0.896 -2.842 1.00 0.00 H new ATOM 0 HB2 MET B 13 -9.056 0.514 -3.003 1.00 0.00 H new ATOM 0 HB3 MET B 13 -9.321 2.236 -3.186 1.00 0.00 H new ATOM 0 HG2 MET B 13 -7.621 1.927 -5.225 1.00 0.00 H new ATOM 0 HG3 MET B 13 -8.180 0.269 -5.140 1.00 0.00 H new ATOM 0 HE1 MET B 13 -10.490 0.558 -7.798 1.00 0.00 H new ATOM 0 HE2 MET B 13 -9.284 -0.309 -6.818 1.00 0.00 H new ATOM 0 HE3 MET B 13 -10.997 -0.321 -6.336 1.00 0.00 H new ATOM 1209 N ILE B 14 -5.375 2.969 -3.376 1.00 0.00 N ATOM 1210 CA ILE B 14 -4.651 4.123 -3.873 1.00 0.00 C ATOM 1211 C ILE B 14 -4.115 3.854 -5.279 1.00 0.00 C ATOM 1212 O ILE B 14 -3.361 2.905 -5.494 1.00 0.00 O ATOM 1213 CB ILE B 14 -3.486 4.487 -2.927 1.00 0.00 C ATOM 1214 CG1 ILE B 14 -2.625 5.607 -3.519 1.00 0.00 C ATOM 1215 CG2 ILE B 14 -2.640 3.257 -2.632 1.00 0.00 C ATOM 1216 CD1 ILE B 14 -3.423 6.805 -3.984 1.00 0.00 C ATOM 0 H ILE B 14 -4.793 2.149 -3.207 1.00 0.00 H new ATOM 0 HA ILE B 14 -5.343 4.964 -3.914 1.00 0.00 H new ATOM 0 HB ILE B 14 -3.909 4.851 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -1.902 5.931 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -2.057 5.211 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -1.823 3.529 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -3.258 2.495 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -2.232 2.864 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -2.747 7.557 -4.391 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -4.128 6.495 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -3.970 7.227 -3.141 1.00 0.00 H new ATOM 1228 N GLY B 15 -4.511 4.691 -6.233 1.00 0.00 N ATOM 1229 CA GLY B 15 -4.065 4.521 -7.605 1.00 0.00 C ATOM 1230 C GLY B 15 -5.205 4.655 -8.598 1.00 0.00 C ATOM 1231 O GLY B 15 -5.702 5.756 -8.837 1.00 0.00 O ATOM 0 H GLY B 15 -5.133 5.485 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -3.299 5.263 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -3.602 3.541 -7.716 1.00 0.00 H new ATOM 1235 N ASP B 16 -5.622 3.532 -9.173 1.00 0.00 N ATOM 1236 CA ASP B 16 -6.715 3.533 -10.143 1.00 0.00 C ATOM 1237 C ASP B 16 -7.424 2.176 -10.208 1.00 0.00 C ATOM 1238 O ASP B 16 -8.288 1.970 -11.059 1.00 0.00 O ATOM 1239 CB ASP B 16 -6.188 3.907 -11.529 1.00 0.00 C ATOM 1240 CG ASP B 16 -5.889 5.388 -11.652 1.00 0.00 C ATOM 1241 OD1 ASP B 16 -6.845 6.191 -11.628 1.00 0.00 O ATOM 1242 OD2 ASP B 16 -4.698 5.745 -11.772 1.00 0.00 O ATOM 0 H ASP B 16 -5.223 2.612 -8.986 1.00 0.00 H new ATOM 0 HA ASP B 16 -7.443 4.274 -9.814 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -5.282 3.338 -11.736 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -6.922 3.623 -12.283 1.00 0.00 H new ATOM 1247 N GLU B 17 -7.059 1.261 -9.304 1.00 0.00 N ATOM 1248 CA GLU B 17 -7.655 -0.077 -9.247 1.00 0.00 C ATOM 1249 C GLU B 17 -6.747 -1.016 -8.456 1.00 0.00 C ATOM 1250 O GLU B 17 -6.192 -1.969 -9.003 1.00 0.00 O ATOM 1251 CB GLU B 17 -7.889 -0.644 -10.656 1.00 0.00 C ATOM 1252 CG GLU B 17 -8.332 -2.100 -10.668 1.00 0.00 C ATOM 1253 CD GLU B 17 -7.299 -3.020 -11.289 1.00 0.00 C ATOM 1254 OE1 GLU B 17 -6.574 -2.569 -12.201 1.00 0.00 O ATOM 1255 OE2 GLU B 17 -7.216 -4.192 -10.865 1.00 0.00 O ATOM 0 H GLU B 17 -6.345 1.426 -8.594 1.00 0.00 H new ATOM 0 HA GLU B 17 -8.621 0.004 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -8.644 -0.040 -11.159 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -6.969 -0.549 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -8.533 -2.423 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -9.268 -2.186 -11.220 1.00 0.00 H new ATOM 1262 N VAL B 18 -6.585 -0.731 -7.168 1.00 0.00 N ATOM 1263 CA VAL B 18 -5.737 -1.532 -6.311 1.00 0.00 C ATOM 1264 C VAL B 18 -6.531 -2.151 -5.156 1.00 0.00 C ATOM 1265 O VAL B 18 -7.753 -2.283 -5.232 1.00 0.00 O ATOM 1266 CB VAL B 18 -4.589 -0.673 -5.754 1.00 0.00 C ATOM 1267 CG1 VAL B 18 -3.865 0.048 -6.881 1.00 0.00 C ATOM 1268 CG2 VAL B 18 -5.104 0.318 -4.718 1.00 0.00 C ATOM 0 H VAL B 18 -7.035 0.055 -6.698 1.00 0.00 H new ATOM 0 HA VAL B 18 -5.327 -2.344 -6.912 1.00 0.00 H new ATOM 0 HB VAL B 18 -3.878 -1.335 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -3.056 0.650 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -3.453 -0.684 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -4.566 0.695 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -4.273 0.913 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -5.841 0.976 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -5.567 -0.225 -3.894 1.00 0.00 H new ATOM 1278 N THR B 19 -5.826 -2.521 -4.088 1.00 0.00 N ATOM 1279 CA THR B 19 -6.442 -3.120 -2.908 1.00 0.00 C ATOM 1280 C THR B 19 -5.354 -3.620 -1.965 1.00 0.00 C ATOM 1281 O THR B 19 -4.752 -4.662 -2.204 1.00 0.00 O ATOM 1282 CB THR B 19 -7.366 -4.278 -3.299 1.00 0.00 C ATOM 1283 OG1 THR B 19 -7.028 -4.787 -4.581 1.00 0.00 O ATOM 1284 CG2 THR B 19 -8.833 -3.895 -3.315 1.00 0.00 C ATOM 0 H THR B 19 -4.814 -2.414 -4.018 1.00 0.00 H new ATOM 0 HA THR B 19 -7.042 -2.361 -2.407 1.00 0.00 H new ATOM 0 HB THR B 19 -7.218 -5.037 -2.531 1.00 0.00 H new ATOM 0 HG1 THR B 19 -7.630 -5.526 -4.809 1.00 0.00 H new ATOM 0 HG21 THR B 19 -9.432 -4.760 -3.600 1.00 0.00 H new ATOM 0 HG22 THR B 19 -9.132 -3.558 -2.323 1.00 0.00 H new ATOM 0 HG23 THR B 19 -8.991 -3.092 -4.034 1.00 0.00 H new ATOM 1292 N VAL B 20 -5.096 -2.874 -0.897 1.00 0.00 N ATOM 1293 CA VAL B 20 -4.066 -3.258 0.062 1.00 0.00 C ATOM 1294 C VAL B 20 -4.661 -3.521 1.443 1.00 0.00 C ATOM 1295 O VAL B 20 -5.121 -2.599 2.118 1.00 0.00 O ATOM 1296 CB VAL B 20 -2.981 -2.170 0.182 1.00 0.00 C ATOM 1297 CG1 VAL B 20 -1.824 -2.655 1.042 1.00 0.00 C ATOM 1298 CG2 VAL B 20 -2.490 -1.751 -1.195 1.00 0.00 C ATOM 0 H VAL B 20 -5.582 -2.005 -0.674 1.00 0.00 H new ATOM 0 HA VAL B 20 -3.614 -4.177 -0.313 1.00 0.00 H new ATOM 0 HB VAL B 20 -3.422 -1.299 0.668 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -1.070 -1.871 1.113 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.189 -2.899 2.040 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.382 -3.543 0.590 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.724 -0.982 -1.090 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -2.069 -2.615 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -3.324 -1.355 -1.774 1.00 0.00 H new ATOM 1308 N THR B 21 -4.650 -4.786 1.854 1.00 0.00 N ATOM 1309 CA THR B 21 -5.189 -5.173 3.154 1.00 0.00 C ATOM 1310 C THR B 21 -4.067 -5.515 4.132 1.00 0.00 C ATOM 1311 O THR B 21 -3.313 -6.466 3.922 1.00 0.00 O ATOM 1312 CB THR B 21 -6.131 -6.369 3.001 1.00 0.00 C ATOM 1313 OG1 THR B 21 -7.058 -6.148 1.953 1.00 0.00 O ATOM 1314 CG2 THR B 21 -6.921 -6.673 4.256 1.00 0.00 C ATOM 0 H THR B 21 -4.274 -5.560 1.306 1.00 0.00 H new ATOM 0 HA THR B 21 -5.747 -4.327 3.554 1.00 0.00 H new ATOM 0 HB THR B 21 -5.484 -7.219 2.783 1.00 0.00 H new ATOM 0 HG1 THR B 21 -7.650 -6.925 1.871 1.00 0.00 H new ATOM 0 HG21 THR B 21 -7.569 -7.532 4.079 1.00 0.00 H new ATOM 0 HG22 THR B 21 -6.235 -6.898 5.072 1.00 0.00 H new ATOM 0 HG23 THR B 21 -7.529 -5.808 4.521 1.00 0.00 H new ATOM 1322 N VAL B 22 -3.965 -4.736 5.203 1.00 0.00 N ATOM 1323 CA VAL B 22 -2.938 -4.960 6.213 1.00 0.00 C ATOM 1324 C VAL B 22 -3.364 -6.046 7.197 1.00 0.00 C ATOM 1325 O VAL B 22 -3.623 -5.772 8.370 1.00 0.00 O ATOM 1326 CB VAL B 22 -2.621 -3.667 6.990 1.00 0.00 C ATOM 1327 CG1 VAL B 22 -2.021 -2.621 6.063 1.00 0.00 C ATOM 1328 CG2 VAL B 22 -3.872 -3.132 7.675 1.00 0.00 C ATOM 0 H VAL B 22 -4.580 -3.945 5.394 1.00 0.00 H new ATOM 0 HA VAL B 22 -2.040 -5.284 5.687 1.00 0.00 H new ATOM 0 HB VAL B 22 -1.886 -3.899 7.761 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.804 -1.715 6.629 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.099 -3.007 5.627 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.730 -2.391 5.267 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -3.627 -2.219 8.218 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -4.633 -2.915 6.925 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.252 -3.878 8.373 1.00 0.00 H new ATOM 1338 N LEU B 23 -3.436 -7.281 6.711 1.00 0.00 N ATOM 1339 CA LEU B 23 -3.832 -8.410 7.544 1.00 0.00 C ATOM 1340 C LEU B 23 -2.629 -8.949 8.329 1.00 0.00 C ATOM 1341 O LEU B 23 -1.797 -8.173 8.798 1.00 0.00 O ATOM 1342 CB LEU B 23 -4.462 -9.506 6.671 1.00 0.00 C ATOM 1343 CG LEU B 23 -5.410 -10.488 7.387 1.00 0.00 C ATOM 1344 CD1 LEU B 23 -5.644 -10.090 8.841 1.00 0.00 C ATOM 1345 CD2 LEU B 23 -6.735 -10.583 6.645 1.00 0.00 C ATOM 0 H LEU B 23 -3.225 -7.525 5.743 1.00 0.00 H new ATOM 0 HA LEU B 23 -4.576 -8.076 8.267 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -5.014 -9.025 5.863 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -3.658 -10.081 6.210 1.00 0.00 H new ATOM 0 HG LEU B 23 -4.931 -11.467 7.386 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -6.317 -10.807 9.311 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -4.693 -10.082 9.374 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -6.089 -9.096 8.879 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -7.393 -11.280 7.163 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -7.204 -9.600 6.610 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -6.559 -10.937 5.629 1.00 0.00 H new ATOM 1357 N GLY B 24 -2.539 -10.273 8.479 1.00 0.00 N ATOM 1358 CA GLY B 24 -1.434 -10.860 9.213 1.00 0.00 C ATOM 1359 C GLY B 24 -1.339 -10.331 10.630 1.00 0.00 C ATOM 1360 O GLY B 24 -0.462 -9.525 10.939 1.00 0.00 O ATOM 0 H GLY B 24 -3.211 -10.943 8.105 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -1.553 -11.943 9.239 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -0.502 -10.654 8.687 1.00 0.00 H new ATOM 1364 N VAL B 25 -2.245 -10.780 11.493 1.00 0.00 N ATOM 1365 CA VAL B 25 -2.255 -10.337 12.875 1.00 0.00 C ATOM 1366 C VAL B 25 -1.313 -11.178 13.729 1.00 0.00 C ATOM 1367 O VAL B 25 -1.587 -12.343 14.018 1.00 0.00 O ATOM 1368 CB VAL B 25 -3.674 -10.406 13.474 1.00 0.00 C ATOM 1369 CG1 VAL B 25 -3.694 -9.836 14.886 1.00 0.00 C ATOM 1370 CG2 VAL B 25 -4.668 -9.677 12.580 1.00 0.00 C ATOM 0 H VAL B 25 -2.978 -11.448 11.257 1.00 0.00 H new ATOM 0 HA VAL B 25 -1.916 -9.301 12.879 1.00 0.00 H new ATOM 0 HB VAL B 25 -3.971 -11.453 13.530 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -4.705 -9.895 15.288 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -3.017 -10.410 15.520 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -3.373 -8.794 14.862 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -5.664 -9.736 13.019 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -4.374 -8.631 12.487 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -4.678 -10.141 11.594 1.00 0.00 H new ATOM 1380 N LYS B 26 -0.196 -10.577 14.120 1.00 0.00 N ATOM 1381 CA LYS B 26 0.800 -11.265 14.931 1.00 0.00 C ATOM 1382 C LYS B 26 1.676 -10.273 15.686 1.00 0.00 C ATOM 1383 O LYS B 26 1.694 -9.081 15.377 1.00 0.00 O ATOM 1384 CB LYS B 26 1.670 -12.165 14.051 1.00 0.00 C ATOM 1385 CG LYS B 26 2.051 -13.479 14.715 1.00 0.00 C ATOM 1386 CD LYS B 26 3.493 -13.857 14.416 1.00 0.00 C ATOM 1387 CE LYS B 26 3.811 -15.264 14.898 1.00 0.00 C ATOM 1388 NZ LYS B 26 3.761 -16.255 13.788 1.00 0.00 N ATOM 0 H LYS B 26 0.043 -9.613 13.888 1.00 0.00 H new ATOM 0 HA LYS B 26 0.272 -11.879 15.661 1.00 0.00 H new ATOM 0 HB2 LYS B 26 1.138 -12.377 13.124 1.00 0.00 H new ATOM 0 HB3 LYS B 26 2.579 -11.627 13.781 1.00 0.00 H new ATOM 0 HG2 LYS B 26 1.911 -13.397 15.793 1.00 0.00 H new ATOM 0 HG3 LYS B 26 1.387 -14.270 14.367 1.00 0.00 H new ATOM 0 HD2 LYS B 26 3.673 -13.789 13.343 1.00 0.00 H new ATOM 0 HD3 LYS B 26 4.164 -13.146 14.897 1.00 0.00 H new ATOM 0 HE2 LYS B 26 4.802 -15.277 15.352 1.00 0.00 H new ATOM 0 HE3 LYS B 26 3.101 -15.551 15.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 3.983 -17.201 14.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 2.808 -16.261 13.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 4.456 -15.996 13.059 1.00 0.00 H new ATOM 1402 N GLY B 27 2.408 -10.778 16.672 1.00 0.00 N ATOM 1403 CA GLY B 27 3.286 -9.931 17.454 1.00 0.00 C ATOM 1404 C GLY B 27 4.695 -9.899 16.896 1.00 0.00 C ATOM 1405 O GLY B 27 5.064 -10.743 16.079 1.00 0.00 O ATOM 0 H GLY B 27 2.408 -11.761 16.944 1.00 0.00 H new ATOM 0 HA2 GLY B 27 2.884 -8.918 17.479 1.00 0.00 H new ATOM 0 HA3 GLY B 27 3.312 -10.289 18.483 1.00 0.00 H new ATOM 1409 N ASN B 28 5.485 -8.926 17.337 1.00 0.00 N ATOM 1410 CA ASN B 28 6.865 -8.789 16.878 1.00 0.00 C ATOM 1411 C ASN B 28 6.922 -8.276 15.440 1.00 0.00 C ATOM 1412 O ASN B 28 7.448 -7.194 15.181 1.00 0.00 O ATOM 1413 CB ASN B 28 7.603 -10.126 16.984 1.00 0.00 C ATOM 1414 CG ASN B 28 9.030 -9.963 17.472 1.00 0.00 C ATOM 1415 OD1 ASN B 28 9.719 -9.012 17.103 1.00 0.00 O ATOM 1416 ND2 ASN B 28 9.480 -10.893 18.306 1.00 0.00 N ATOM 0 H ASN B 28 5.194 -8.219 18.012 1.00 0.00 H new ATOM 0 HA ASN B 28 7.356 -8.060 17.522 1.00 0.00 H new ATOM 0 HB2 ASN B 28 7.062 -10.783 17.665 1.00 0.00 H new ATOM 0 HB3 ASN B 28 7.609 -10.613 16.009 1.00 0.00 H new ATOM 0 HD21 ASN B 28 10.432 -10.836 18.668 1.00 0.00 H new ATOM 0 HD22 ASN B 28 8.874 -11.664 18.585 1.00 0.00 H new ATOM 1423 N GLN B 29 6.376 -9.054 14.508 1.00 0.00 N ATOM 1424 CA GLN B 29 6.365 -8.673 13.099 1.00 0.00 C ATOM 1425 C GLN B 29 4.934 -8.609 12.568 1.00 0.00 C ATOM 1426 O GLN B 29 4.122 -9.491 12.849 1.00 0.00 O ATOM 1427 CB GLN B 29 7.187 -9.669 12.277 1.00 0.00 C ATOM 1428 CG GLN B 29 8.478 -9.086 11.725 1.00 0.00 C ATOM 1429 CD GLN B 29 9.667 -10.004 11.930 1.00 0.00 C ATOM 1430 OE1 GLN B 29 9.864 -10.960 11.179 1.00 0.00 O ATOM 1431 NE2 GLN B 29 10.467 -9.719 12.951 1.00 0.00 N ATOM 0 H GLN B 29 5.935 -9.953 14.704 1.00 0.00 H new ATOM 0 HA GLN B 29 6.811 -7.683 13.007 1.00 0.00 H new ATOM 0 HB2 GLN B 29 7.425 -10.531 12.900 1.00 0.00 H new ATOM 0 HB3 GLN B 29 6.579 -10.032 11.448 1.00 0.00 H new ATOM 0 HG2 GLN B 29 8.356 -8.887 10.660 1.00 0.00 H new ATOM 0 HG3 GLN B 29 8.675 -8.129 12.207 1.00 0.00 H new ATOM 0 HE21 GLN B 29 10.266 -8.917 13.548 1.00 0.00 H new ATOM 0 HE22 GLN B 29 11.283 -10.302 13.138 1.00 0.00 H new ATOM 1440 N VAL B 30 4.628 -7.568 11.798 1.00 0.00 N ATOM 1441 CA VAL B 30 3.292 -7.409 11.236 1.00 0.00 C ATOM 1442 C VAL B 30 3.258 -7.835 9.773 1.00 0.00 C ATOM 1443 O VAL B 30 3.912 -7.228 8.927 1.00 0.00 O ATOM 1444 CB VAL B 30 2.802 -5.954 11.347 1.00 0.00 C ATOM 1445 CG1 VAL B 30 1.330 -5.857 10.979 1.00 0.00 C ATOM 1446 CG2 VAL B 30 3.047 -5.416 12.749 1.00 0.00 C ATOM 0 H VAL B 30 5.283 -6.827 11.551 1.00 0.00 H new ATOM 0 HA VAL B 30 2.628 -8.051 11.815 1.00 0.00 H new ATOM 0 HB VAL B 30 3.368 -5.343 10.644 1.00 0.00 H new ATOM 0 HG11 VAL B 30 1.001 -4.821 11.063 1.00 0.00 H new ATOM 0 HG12 VAL B 30 1.188 -6.201 9.954 1.00 0.00 H new ATOM 0 HG13 VAL B 30 0.744 -6.480 11.655 1.00 0.00 H new ATOM 0 HG21 VAL B 30 2.695 -4.386 12.810 1.00 0.00 H new ATOM 0 HG22 VAL B 30 2.508 -6.027 13.473 1.00 0.00 H new ATOM 0 HG23 VAL B 30 4.114 -5.448 12.970 1.00 0.00 H new ATOM 1456 N ARG B 31 2.489 -8.880 9.476 1.00 0.00 N ATOM 1457 CA ARG B 31 2.374 -9.375 8.118 1.00 0.00 C ATOM 1458 C ARG B 31 1.412 -8.514 7.308 1.00 0.00 C ATOM 1459 O ARG B 31 0.194 -8.661 7.412 1.00 0.00 O ATOM 1460 CB ARG B 31 1.907 -10.833 8.122 1.00 0.00 C ATOM 1461 CG ARG B 31 2.977 -11.814 7.669 1.00 0.00 C ATOM 1462 CD ARG B 31 2.494 -13.253 7.764 1.00 0.00 C ATOM 1463 NE ARG B 31 2.726 -13.822 9.090 1.00 0.00 N ATOM 1464 CZ ARG B 31 1.863 -13.732 10.101 1.00 0.00 C ATOM 1465 NH1 ARG B 31 0.704 -13.103 9.945 1.00 0.00 N ATOM 1466 NH2 ARG B 31 2.160 -14.277 11.273 1.00 0.00 N ATOM 0 H ARG B 31 1.938 -9.396 10.162 1.00 0.00 H new ATOM 0 HA ARG B 31 3.357 -9.322 7.650 1.00 0.00 H new ATOM 0 HB2 ARG B 31 1.583 -11.100 9.128 1.00 0.00 H new ATOM 0 HB3 ARG B 31 1.038 -10.930 7.471 1.00 0.00 H new ATOM 0 HG2 ARG B 31 3.262 -11.593 6.641 1.00 0.00 H new ATOM 0 HG3 ARG B 31 3.870 -11.688 8.282 1.00 0.00 H new ATOM 0 HD2 ARG B 31 1.430 -13.294 7.533 1.00 0.00 H new ATOM 0 HD3 ARG B 31 3.006 -13.857 7.015 1.00 0.00 H new ATOM 0 HE ARG B 31 3.602 -14.318 9.251 1.00 0.00 H new ATOM 0 HH11 ARG B 31 0.468 -12.684 9.045 1.00 0.00 H new ATOM 0 HH12 ARG B 31 0.049 -13.039 10.725 1.00 0.00 H new ATOM 0 HH21 ARG B 31 3.048 -14.764 11.399 1.00 0.00 H new ATOM 0 HH22 ARG B 31 1.501 -14.209 12.049 1.00 0.00 H new ATOM 1480 N ILE B 32 1.965 -7.604 6.514 1.00 0.00 N ATOM 1481 CA ILE B 32 1.154 -6.706 5.701 1.00 0.00 C ATOM 1482 C ILE B 32 0.821 -7.322 4.347 1.00 0.00 C ATOM 1483 O ILE B 32 1.694 -7.859 3.666 1.00 0.00 O ATOM 1484 CB ILE B 32 1.871 -5.360 5.486 1.00 0.00 C ATOM 1485 CG1 ILE B 32 2.408 -4.831 6.821 1.00 0.00 C ATOM 1486 CG2 ILE B 32 0.929 -4.352 4.844 1.00 0.00 C ATOM 1487 CD1 ILE B 32 1.320 -4.416 7.789 1.00 0.00 C ATOM 0 H ILE B 32 2.971 -7.469 6.416 1.00 0.00 H new ATOM 0 HA ILE B 32 0.225 -6.537 6.245 1.00 0.00 H new ATOM 0 HB ILE B 32 2.713 -5.513 4.811 1.00 0.00 H new ATOM 0 HG12 ILE B 32 3.023 -5.601 7.287 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.058 -3.977 6.629 1.00 0.00 H new ATOM 0 HG21 ILE B 32 1.452 -3.407 4.699 1.00 0.00 H new ATOM 0 HG22 ILE B 32 0.592 -4.732 3.879 1.00 0.00 H new ATOM 0 HG23 ILE B 32 0.067 -4.195 5.493 1.00 0.00 H new ATOM 0 HD11 ILE B 32 1.773 -4.052 8.711 1.00 0.00 H new ATOM 0 HD12 ILE B 32 0.719 -3.624 7.343 1.00 0.00 H new ATOM 0 HD13 ILE B 32 0.684 -5.273 8.011 1.00 0.00 H new ATOM 1499 N GLY B 33 -0.451 -7.241 3.963 1.00 0.00 N ATOM 1500 CA GLY B 33 -0.880 -7.795 2.693 1.00 0.00 C ATOM 1501 C GLY B 33 -1.195 -6.725 1.670 1.00 0.00 C ATOM 1502 O GLY B 33 -2.093 -5.908 1.871 1.00 0.00 O ATOM 0 H GLY B 33 -1.191 -6.801 4.510 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -0.099 -8.447 2.303 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -1.763 -8.414 2.850 1.00 0.00 H new ATOM 1506 N VAL B 34 -0.453 -6.724 0.568 1.00 0.00 N ATOM 1507 CA VAL B 34 -0.659 -5.742 -0.487 1.00 0.00 C ATOM 1508 C VAL B 34 -1.157 -6.403 -1.767 1.00 0.00 C ATOM 1509 O VAL B 34 -0.553 -7.353 -2.266 1.00 0.00 O ATOM 1510 CB VAL B 34 0.635 -4.966 -0.797 1.00 0.00 C ATOM 1511 CG1 VAL B 34 0.342 -3.777 -1.698 1.00 0.00 C ATOM 1512 CG2 VAL B 34 1.312 -4.516 0.490 1.00 0.00 C ATOM 0 H VAL B 34 0.295 -7.392 0.383 1.00 0.00 H new ATOM 0 HA VAL B 34 -1.414 -5.045 -0.122 1.00 0.00 H new ATOM 0 HB VAL B 34 1.318 -5.632 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL B 34 1.268 -3.241 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -0.092 -4.128 -2.634 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -0.360 -3.108 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL B 34 2.224 -3.970 0.250 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.637 -3.867 1.049 1.00 0.00 H new ATOM 0 HG23 VAL B 34 1.560 -5.388 1.095 1.00 0.00 H new ATOM 1522 N ASN B 35 -2.254 -5.879 -2.300 1.00 0.00 N ATOM 1523 CA ASN B 35 -2.829 -6.398 -3.535 1.00 0.00 C ATOM 1524 C ASN B 35 -2.948 -5.286 -4.571 1.00 0.00 C ATOM 1525 O ASN B 35 -3.791 -4.397 -4.452 1.00 0.00 O ATOM 1526 CB ASN B 35 -4.199 -7.029 -3.271 1.00 0.00 C ATOM 1527 CG ASN B 35 -4.358 -8.371 -3.958 1.00 0.00 C ATOM 1528 OD1 ASN B 35 -3.540 -8.755 -4.793 1.00 0.00 O ATOM 1529 ND2 ASN B 35 -5.417 -9.092 -3.609 1.00 0.00 N ATOM 0 H ASN B 35 -2.764 -5.094 -1.896 1.00 0.00 H new ATOM 0 HA ASN B 35 -2.166 -7.170 -3.925 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -4.337 -7.155 -2.197 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -4.981 -6.352 -3.616 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -5.577 -10.003 -4.038 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -6.070 -8.735 -2.912 1.00 0.00 H new ATOM 1536 N ALA B 36 -2.092 -5.337 -5.582 1.00 0.00 N ATOM 1537 CA ALA B 36 -2.097 -4.328 -6.634 1.00 0.00 C ATOM 1538 C ALA B 36 -1.797 -4.935 -8.002 1.00 0.00 C ATOM 1539 O ALA B 36 -0.974 -5.842 -8.122 1.00 0.00 O ATOM 1540 CB ALA B 36 -1.093 -3.231 -6.313 1.00 0.00 C ATOM 0 H ALA B 36 -1.386 -6.064 -5.697 1.00 0.00 H new ATOM 0 HA ALA B 36 -3.098 -3.899 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -1.106 -2.483 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -1.358 -2.761 -5.366 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -0.095 -3.662 -6.237 1.00 0.00 H new ATOM 1546 N PRO B 37 -2.461 -4.431 -9.058 1.00 0.00 N ATOM 1547 CA PRO B 37 -2.263 -4.915 -10.425 1.00 0.00 C ATOM 1548 C PRO B 37 -0.997 -4.346 -11.054 1.00 0.00 C ATOM 1549 O PRO B 37 -0.510 -3.293 -10.645 1.00 0.00 O ATOM 1550 CB PRO B 37 -3.500 -4.399 -11.154 1.00 0.00 C ATOM 1551 CG PRO B 37 -3.845 -3.135 -10.446 1.00 0.00 C ATOM 1552 CD PRO B 37 -3.457 -3.341 -9.004 1.00 0.00 C ATOM 0 HA PRO B 37 -2.143 -5.997 -10.470 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -3.294 -4.220 -12.209 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.318 -5.118 -11.106 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.309 -2.289 -10.876 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -4.909 -2.917 -10.535 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -3.035 -2.435 -8.570 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -4.317 -3.615 -8.394 1.00 0.00 H new ATOM 1560 N LYS B 38 -0.466 -5.048 -12.049 1.00 0.00 N ATOM 1561 CA LYS B 38 0.746 -4.608 -12.731 1.00 0.00 C ATOM 1562 C LYS B 38 0.425 -3.660 -13.886 1.00 0.00 C ATOM 1563 O LYS B 38 1.188 -3.563 -14.847 1.00 0.00 O ATOM 1564 CB LYS B 38 1.527 -5.815 -13.252 1.00 0.00 C ATOM 1565 CG LYS B 38 1.766 -6.885 -12.199 1.00 0.00 C ATOM 1566 CD LYS B 38 1.523 -8.279 -12.754 1.00 0.00 C ATOM 1567 CE LYS B 38 1.245 -9.281 -11.644 1.00 0.00 C ATOM 1568 NZ LYS B 38 -0.187 -9.688 -11.608 1.00 0.00 N ATOM 0 H LYS B 38 -0.855 -5.923 -12.401 1.00 0.00 H new ATOM 0 HA LYS B 38 1.356 -4.067 -12.008 1.00 0.00 H new ATOM 0 HB2 LYS B 38 0.984 -6.255 -14.089 1.00 0.00 H new ATOM 0 HB3 LYS B 38 2.488 -5.476 -13.639 1.00 0.00 H new ATOM 0 HG2 LYS B 38 2.789 -6.812 -11.831 1.00 0.00 H new ATOM 0 HG3 LYS B 38 1.108 -6.712 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS B 38 0.679 -8.255 -13.444 1.00 0.00 H new ATOM 0 HD3 LYS B 38 2.393 -8.601 -13.326 1.00 0.00 H new ATOM 0 HE2 LYS B 38 1.869 -10.163 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS B 38 1.523 -8.846 -10.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -0.334 -10.371 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -0.782 -8.850 -11.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -0.446 -10.127 -12.515 1.00 0.00 H new ATOM 1582 N GLU B 39 -0.703 -2.960 -13.790 1.00 0.00 N ATOM 1583 CA GLU B 39 -1.111 -2.023 -14.830 1.00 0.00 C ATOM 1584 C GLU B 39 -0.803 -0.587 -14.416 1.00 0.00 C ATOM 1585 O GLU B 39 -0.334 0.215 -15.224 1.00 0.00 O ATOM 1586 CB GLU B 39 -2.604 -2.172 -15.125 1.00 0.00 C ATOM 1587 CG GLU B 39 -2.929 -3.329 -16.055 1.00 0.00 C ATOM 1588 CD GLU B 39 -4.411 -3.432 -16.361 1.00 0.00 C ATOM 1589 OE1 GLU B 39 -4.925 -2.569 -17.102 1.00 0.00 O ATOM 1590 OE2 GLU B 39 -5.056 -4.376 -15.859 1.00 0.00 O ATOM 0 H GLU B 39 -1.349 -3.025 -13.003 1.00 0.00 H new ATOM 0 HA GLU B 39 -0.546 -2.252 -15.734 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -3.139 -2.311 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -2.972 -1.247 -15.568 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -2.377 -3.208 -16.987 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -2.589 -4.261 -15.602 1.00 0.00 H new ATOM 1597 N VAL B 40 -1.065 -0.269 -13.151 1.00 0.00 N ATOM 1598 CA VAL B 40 -0.811 1.069 -12.632 1.00 0.00 C ATOM 1599 C VAL B 40 0.655 1.223 -12.237 1.00 0.00 C ATOM 1600 O VAL B 40 1.308 0.252 -11.857 1.00 0.00 O ATOM 1601 CB VAL B 40 -1.706 1.382 -11.414 1.00 0.00 C ATOM 1602 CG1 VAL B 40 -1.719 2.876 -11.133 1.00 0.00 C ATOM 1603 CG2 VAL B 40 -3.120 0.866 -11.638 1.00 0.00 C ATOM 0 H VAL B 40 -1.453 -0.920 -12.468 1.00 0.00 H new ATOM 0 HA VAL B 40 -1.048 1.775 -13.427 1.00 0.00 H new ATOM 0 HB VAL B 40 -1.292 0.872 -10.544 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -2.355 3.079 -10.271 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -0.705 3.216 -10.923 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -2.107 3.406 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -3.734 1.097 -10.767 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -3.546 1.344 -12.520 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -3.094 -0.213 -11.787 1.00 0.00 H new ATOM 1613 N SER B 41 1.171 2.445 -12.337 1.00 0.00 N ATOM 1614 CA SER B 41 2.564 2.712 -11.997 1.00 0.00 C ATOM 1615 C SER B 41 2.836 2.418 -10.526 1.00 0.00 C ATOM 1616 O SER B 41 2.564 3.246 -9.657 1.00 0.00 O ATOM 1617 CB SER B 41 2.918 4.167 -12.313 1.00 0.00 C ATOM 1618 OG SER B 41 4.243 4.468 -11.911 1.00 0.00 O ATOM 0 H SER B 41 0.647 3.263 -12.650 1.00 0.00 H new ATOM 0 HA SER B 41 3.189 2.053 -12.599 1.00 0.00 H new ATOM 0 HB2 SER B 41 2.809 4.347 -13.383 1.00 0.00 H new ATOM 0 HB3 SER B 41 2.220 4.833 -11.805 1.00 0.00 H new ATOM 0 HG SER B 41 4.445 5.403 -12.125 1.00 0.00 H new ATOM 1624 N VAL B 42 3.379 1.234 -10.253 1.00 0.00 N ATOM 1625 CA VAL B 42 3.691 0.835 -8.886 1.00 0.00 C ATOM 1626 C VAL B 42 5.174 0.494 -8.737 1.00 0.00 C ATOM 1627 O VAL B 42 5.680 -0.408 -9.406 1.00 0.00 O ATOM 1628 CB VAL B 42 2.847 -0.380 -8.452 1.00 0.00 C ATOM 1629 CG1 VAL B 42 3.148 -1.586 -9.330 1.00 0.00 C ATOM 1630 CG2 VAL B 42 3.090 -0.704 -6.985 1.00 0.00 C ATOM 0 H VAL B 42 3.611 0.536 -10.960 1.00 0.00 H new ATOM 0 HA VAL B 42 3.451 1.683 -8.244 1.00 0.00 H new ATOM 0 HB VAL B 42 1.794 -0.127 -8.575 1.00 0.00 H new ATOM 0 HG11 VAL B 42 2.542 -2.432 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.914 -1.348 -10.368 1.00 0.00 H new ATOM 0 HG13 VAL B 42 4.204 -1.843 -9.246 1.00 0.00 H new ATOM 0 HG21 VAL B 42 2.486 -1.564 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL B 42 4.144 -0.934 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL B 42 2.814 0.154 -6.372 1.00 0.00 H new ATOM 1640 N HIS B 43 5.864 1.211 -7.854 1.00 0.00 N ATOM 1641 CA HIS B 43 7.282 0.974 -7.616 1.00 0.00 C ATOM 1642 C HIS B 43 7.553 0.799 -6.125 1.00 0.00 C ATOM 1643 O HIS B 43 7.034 1.552 -5.301 1.00 0.00 O ATOM 1644 CB HIS B 43 8.115 2.133 -8.166 1.00 0.00 C ATOM 1645 CG HIS B 43 9.592 1.906 -8.069 1.00 0.00 C ATOM 1646 ND1 HIS B 43 10.172 0.661 -8.185 1.00 0.00 N ATOM 1647 CD2 HIS B 43 10.612 2.775 -7.866 1.00 0.00 C ATOM 1648 CE1 HIS B 43 11.482 0.771 -8.057 1.00 0.00 C ATOM 1649 NE2 HIS B 43 11.775 2.044 -7.863 1.00 0.00 N ATOM 0 H HIS B 43 5.462 1.961 -7.292 1.00 0.00 H new ATOM 0 HA HIS B 43 7.567 0.058 -8.133 1.00 0.00 H new ATOM 0 HB2 HIS B 43 7.849 2.298 -9.210 1.00 0.00 H new ATOM 0 HB3 HIS B 43 7.859 3.043 -7.624 1.00 0.00 H new ATOM 0 HD2 HIS B 43 10.526 3.843 -7.732 1.00 0.00 H new ATOM 0 HE1 HIS B 43 12.192 -0.041 -8.103 1.00 0.00 H new ATOM 0 HE2 HIS B 43 12.713 2.423 -7.732 1.00 0.00 H new ATOM 1657 N ARG B 44 8.371 -0.191 -5.782 1.00 0.00 N ATOM 1658 CA ARG B 44 8.708 -0.451 -4.387 1.00 0.00 C ATOM 1659 C ARG B 44 9.694 -1.610 -4.267 1.00 0.00 C ATOM 1660 O ARG B 44 10.569 -1.602 -3.402 1.00 0.00 O ATOM 1661 CB ARG B 44 7.445 -0.747 -3.573 1.00 0.00 C ATOM 1662 CG ARG B 44 6.631 -1.920 -4.099 1.00 0.00 C ATOM 1663 CD ARG B 44 6.135 -2.806 -2.967 1.00 0.00 C ATOM 1664 NE ARG B 44 4.879 -3.472 -3.302 1.00 0.00 N ATOM 1665 CZ ARG B 44 4.800 -4.601 -4.004 1.00 0.00 C ATOM 1666 NH1 ARG B 44 5.902 -5.189 -4.456 1.00 0.00 N ATOM 1667 NH2 ARG B 44 3.617 -5.142 -4.258 1.00 0.00 N ATOM 0 H ARG B 44 8.812 -0.825 -6.449 1.00 0.00 H new ATOM 0 HA ARG B 44 9.182 0.445 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG B 44 7.730 -0.949 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG B 44 6.816 0.143 -3.562 1.00 0.00 H new ATOM 0 HG2 ARG B 44 5.781 -1.547 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG B 44 7.241 -2.510 -4.784 1.00 0.00 H new ATOM 0 HD2 ARG B 44 6.892 -3.555 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG B 44 5.997 -2.204 -2.069 1.00 0.00 H new ATOM 0 HE ARG B 44 4.010 -3.047 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG B 44 6.815 -4.776 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG B 44 5.835 -6.054 -4.993 1.00 0.00 H new ATOM 0 HH21 ARG B 44 2.767 -4.694 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG B 44 3.556 -6.007 -4.796 1.00 0.00 H new ATOM 1681 N GLU B 45 9.549 -2.604 -5.140 1.00 0.00 N ATOM 1682 CA GLU B 45 10.430 -3.767 -5.129 1.00 0.00 C ATOM 1683 C GLU B 45 10.032 -4.761 -6.217 1.00 0.00 C ATOM 1684 O GLU B 45 9.110 -5.561 -6.038 1.00 0.00 O ATOM 1685 CB GLU B 45 10.400 -4.449 -3.759 1.00 0.00 C ATOM 1686 CG GLU B 45 11.573 -4.075 -2.867 1.00 0.00 C ATOM 1687 CD GLU B 45 11.139 -3.660 -1.474 1.00 0.00 C ATOM 1688 OE1 GLU B 45 10.030 -3.101 -1.340 1.00 0.00 O ATOM 1689 OE2 GLU B 45 11.909 -3.894 -0.519 1.00 0.00 O ATOM 0 H GLU B 45 8.830 -2.627 -5.863 1.00 0.00 H new ATOM 0 HA GLU B 45 11.445 -3.423 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU B 45 9.471 -4.187 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU B 45 10.392 -5.530 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU B 45 12.254 -4.923 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU B 45 12.129 -3.259 -3.328 1.00 0.00 H new ATOM 1696 N GLU B 46 10.738 -4.708 -7.342 1.00 0.00 N ATOM 1697 CA GLU B 46 10.465 -5.604 -8.459 1.00 0.00 C ATOM 1698 C GLU B 46 10.604 -7.061 -8.030 1.00 0.00 C ATOM 1699 O GLU B 46 9.981 -7.950 -8.608 1.00 0.00 O ATOM 1700 CB GLU B 46 11.414 -5.308 -9.622 1.00 0.00 C ATOM 1701 CG GLU B 46 11.029 -6.009 -10.914 1.00 0.00 C ATOM 1702 CD GLU B 46 11.924 -5.623 -12.076 1.00 0.00 C ATOM 1703 OE1 GLU B 46 11.708 -4.539 -12.657 1.00 0.00 O ATOM 1704 OE2 GLU B 46 12.840 -6.405 -12.405 1.00 0.00 O ATOM 0 H GLU B 46 11.504 -4.054 -7.504 1.00 0.00 H new ATOM 0 HA GLU B 46 9.439 -5.436 -8.787 1.00 0.00 H new ATOM 0 HB2 GLU B 46 11.438 -4.232 -9.795 1.00 0.00 H new ATOM 0 HB3 GLU B 46 12.424 -5.609 -9.342 1.00 0.00 H new ATOM 0 HG2 GLU B 46 11.077 -7.088 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU B 46 9.995 -5.767 -11.160 1.00 0.00 H new ATOM 1711 N ILE B 47 11.424 -7.296 -7.011 1.00 0.00 N ATOM 1712 CA ILE B 47 11.642 -8.643 -6.502 1.00 0.00 C ATOM 1713 C ILE B 47 10.491 -9.079 -5.602 1.00 0.00 C ATOM 1714 O ILE B 47 10.004 -10.204 -5.699 1.00 0.00 O ATOM 1715 CB ILE B 47 12.962 -8.736 -5.711 1.00 0.00 C ATOM 1716 CG1 ILE B 47 14.110 -8.126 -6.519 1.00 0.00 C ATOM 1717 CG2 ILE B 47 13.268 -10.182 -5.354 1.00 0.00 C ATOM 1718 CD1 ILE B 47 14.309 -8.775 -7.871 1.00 0.00 C ATOM 0 H ILE B 47 11.948 -6.570 -6.522 1.00 0.00 H new ATOM 0 HA ILE B 47 11.697 -9.306 -7.366 1.00 0.00 H new ATOM 0 HB ILE B 47 12.853 -8.171 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE B 47 13.919 -7.062 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE B 47 15.033 -8.211 -5.945 1.00 0.00 H new ATOM 0 HG21 ILE B 47 14.203 -10.229 -4.796 1.00 0.00 H new ATOM 0 HG22 ILE B 47 12.460 -10.585 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE B 47 13.360 -10.770 -6.267 1.00 0.00 H new ATOM 0 HD11 ILE B 47 15.139 -8.292 -8.388 1.00 0.00 H new ATOM 0 HD12 ILE B 47 14.531 -9.834 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE B 47 13.401 -8.667 -8.464 1.00 0.00 H new ATOM 1730 N TYR B 48 10.062 -8.180 -4.722 1.00 0.00 N ATOM 1731 CA TYR B 48 8.969 -8.470 -3.799 1.00 0.00 C ATOM 1732 C TYR B 48 7.743 -8.998 -4.540 1.00 0.00 C ATOM 1733 O TYR B 48 7.119 -9.967 -4.111 1.00 0.00 O ATOM 1734 CB TYR B 48 8.596 -7.215 -3.005 1.00 0.00 C ATOM 1735 CG TYR B 48 9.478 -6.975 -1.800 1.00 0.00 C ATOM 1736 CD1 TYR B 48 10.852 -7.172 -1.870 1.00 0.00 C ATOM 1737 CD2 TYR B 48 8.936 -6.553 -0.593 1.00 0.00 C ATOM 1738 CE1 TYR B 48 11.660 -6.955 -0.770 1.00 0.00 C ATOM 1739 CE2 TYR B 48 9.738 -6.333 0.511 1.00 0.00 C ATOM 1740 CZ TYR B 48 11.099 -6.535 0.417 1.00 0.00 C ATOM 1741 OH TYR B 48 11.900 -6.318 1.514 1.00 0.00 O ATOM 0 H TYR B 48 10.455 -7.243 -4.628 1.00 0.00 H new ATOM 0 HA TYR B 48 9.311 -9.243 -3.111 1.00 0.00 H new ATOM 0 HB2 TYR B 48 8.652 -6.349 -3.664 1.00 0.00 H new ATOM 0 HB3 TYR B 48 7.560 -7.298 -2.676 1.00 0.00 H new ATOM 0 HD1 TYR B 48 11.295 -7.500 -2.799 1.00 0.00 H new ATOM 0 HD2 TYR B 48 7.871 -6.394 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR B 48 12.726 -7.114 -0.840 1.00 0.00 H new ATOM 0 HE2 TYR B 48 9.301 -6.005 1.442 1.00 0.00 H new ATOM 0 HH TYR B 48 11.348 -6.024 2.269 1.00 0.00 H new ATOM 1751 N GLN B 49 7.396 -8.352 -5.647 1.00 0.00 N ATOM 1752 CA GLN B 49 6.234 -8.759 -6.434 1.00 0.00 C ATOM 1753 C GLN B 49 6.551 -9.957 -7.329 1.00 0.00 C ATOM 1754 O GLN B 49 5.925 -11.011 -7.218 1.00 0.00 O ATOM 1755 CB GLN B 49 5.741 -7.591 -7.290 1.00 0.00 C ATOM 1756 CG GLN B 49 4.229 -7.535 -7.430 1.00 0.00 C ATOM 1757 CD GLN B 49 3.783 -7.285 -8.857 1.00 0.00 C ATOM 1758 OE1 GLN B 49 3.467 -6.156 -9.232 1.00 0.00 O ATOM 1759 NE2 GLN B 49 3.754 -8.341 -9.662 1.00 0.00 N ATOM 0 H GLN B 49 7.899 -7.547 -6.020 1.00 0.00 H new ATOM 0 HA GLN B 49 5.451 -9.056 -5.736 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.092 -6.657 -6.852 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.187 -7.665 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN B 49 3.801 -8.474 -7.079 1.00 0.00 H new ATOM 0 HG3 GLN B 49 3.838 -6.746 -6.788 1.00 0.00 H new ATOM 0 HE21 GLN B 49 4.024 -9.259 -9.309 1.00 0.00 H new ATOM 0 HE22 GLN B 49 3.461 -8.234 -10.633 1.00 0.00 H new ATOM 1768 N ARG B 50 7.513 -9.779 -8.230 1.00 0.00 N ATOM 1769 CA ARG B 50 7.904 -10.832 -9.167 1.00 0.00 C ATOM 1770 C ARG B 50 8.286 -12.136 -8.462 1.00 0.00 C ATOM 1771 O ARG B 50 8.365 -13.186 -9.099 1.00 0.00 O ATOM 1772 CB ARG B 50 9.068 -10.353 -10.036 1.00 0.00 C ATOM 1773 CG ARG B 50 8.702 -9.201 -10.957 1.00 0.00 C ATOM 1774 CD ARG B 50 9.708 -9.046 -12.087 1.00 0.00 C ATOM 1775 NE ARG B 50 9.149 -9.450 -13.376 1.00 0.00 N ATOM 1776 CZ ARG B 50 9.645 -9.070 -14.551 1.00 0.00 C ATOM 1777 NH1 ARG B 50 10.710 -8.279 -14.606 1.00 0.00 N ATOM 1778 NH2 ARG B 50 9.075 -9.482 -15.675 1.00 0.00 N ATOM 0 H ARG B 50 8.039 -8.911 -8.332 1.00 0.00 H new ATOM 0 HA ARG B 50 7.035 -11.044 -9.790 1.00 0.00 H new ATOM 0 HB2 ARG B 50 9.890 -10.045 -9.390 1.00 0.00 H new ATOM 0 HB3 ARG B 50 9.430 -11.187 -10.637 1.00 0.00 H new ATOM 0 HG2 ARG B 50 7.709 -9.369 -11.374 1.00 0.00 H new ATOM 0 HG3 ARG B 50 8.654 -8.276 -10.382 1.00 0.00 H new ATOM 0 HD2 ARG B 50 10.034 -8.007 -12.143 1.00 0.00 H new ATOM 0 HD3 ARG B 50 10.592 -9.646 -11.871 1.00 0.00 H new ATOM 0 HE ARG B 50 8.331 -10.059 -13.375 1.00 0.00 H new ATOM 0 HH11 ARG B 50 11.153 -7.959 -13.745 1.00 0.00 H new ATOM 0 HH12 ARG B 50 11.085 -7.991 -15.510 1.00 0.00 H new ATOM 0 HH21 ARG B 50 8.257 -10.090 -15.639 1.00 0.00 H new ATOM 0 HH22 ARG B 50 9.455 -9.191 -16.576 1.00 0.00 H new ATOM 1792 N ILE B 51 8.533 -12.076 -7.156 1.00 0.00 N ATOM 1793 CA ILE B 51 8.911 -13.269 -6.404 1.00 0.00 C ATOM 1794 C ILE B 51 7.783 -13.735 -5.485 1.00 0.00 C ATOM 1795 O ILE B 51 7.389 -14.900 -5.518 1.00 0.00 O ATOM 1796 CB ILE B 51 10.184 -13.027 -5.566 1.00 0.00 C ATOM 1797 CG1 ILE B 51 11.330 -12.559 -6.464 1.00 0.00 C ATOM 1798 CG2 ILE B 51 10.579 -14.293 -4.817 1.00 0.00 C ATOM 1799 CD1 ILE B 51 11.729 -13.576 -7.514 1.00 0.00 C ATOM 0 H ILE B 51 8.479 -11.222 -6.601 1.00 0.00 H new ATOM 0 HA ILE B 51 9.112 -14.049 -7.138 1.00 0.00 H new ATOM 0 HB ILE B 51 9.974 -12.246 -4.835 1.00 0.00 H new ATOM 0 HG12 ILE B 51 11.038 -11.633 -6.959 1.00 0.00 H new ATOM 0 HG13 ILE B 51 12.197 -12.330 -5.844 1.00 0.00 H new ATOM 0 HG21 ILE B 51 11.479 -14.104 -4.231 1.00 0.00 H new ATOM 0 HG22 ILE B 51 9.769 -14.590 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE B 51 10.773 -15.093 -5.532 1.00 0.00 H new ATOM 0 HD11 ILE B 51 12.547 -13.177 -8.114 1.00 0.00 H new ATOM 0 HD12 ILE B 51 12.052 -14.495 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE B 51 10.876 -13.788 -8.158 1.00 0.00 H new ATOM 1811 N GLN B 52 7.272 -12.826 -4.661 1.00 0.00 N ATOM 1812 CA GLN B 52 6.195 -13.163 -3.734 1.00 0.00 C ATOM 1813 C GLN B 52 4.873 -13.352 -4.472 1.00 0.00 C ATOM 1814 O GLN B 52 4.264 -14.419 -4.407 1.00 0.00 O ATOM 1815 CB GLN B 52 6.047 -12.079 -2.665 1.00 0.00 C ATOM 1816 CG GLN B 52 7.362 -11.682 -2.014 1.00 0.00 C ATOM 1817 CD GLN B 52 7.885 -12.742 -1.063 1.00 0.00 C ATOM 1818 OE1 GLN B 52 7.232 -13.085 -0.078 1.00 0.00 O ATOM 1819 NE2 GLN B 52 9.069 -13.266 -1.355 1.00 0.00 N ATOM 0 H GLN B 52 7.583 -11.856 -4.615 1.00 0.00 H new ATOM 0 HA GLN B 52 6.455 -14.104 -3.250 1.00 0.00 H new ATOM 0 HB2 GLN B 52 5.593 -11.196 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN B 52 5.362 -12.432 -1.894 1.00 0.00 H new ATOM 0 HG2 GLN B 52 8.105 -11.496 -2.789 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.227 -10.747 -1.471 1.00 0.00 H new ATOM 0 HE21 GLN B 52 9.576 -12.952 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN B 52 9.472 -13.983 -0.752 1.00 0.00 H new ATOM 1828 N ALA B 53 4.431 -12.311 -5.170 1.00 0.00 N ATOM 1829 CA ALA B 53 3.181 -12.366 -5.914 1.00 0.00 C ATOM 1830 C ALA B 53 3.330 -13.185 -7.193 1.00 0.00 C ATOM 1831 O ALA B 53 2.355 -13.734 -7.706 1.00 0.00 O ATOM 1832 CB ALA B 53 2.700 -10.960 -6.239 1.00 0.00 C ATOM 0 H ALA B 53 4.921 -11.419 -5.235 1.00 0.00 H new ATOM 0 HA ALA B 53 2.439 -12.859 -5.287 1.00 0.00 H new ATOM 0 HB1 ALA B 53 1.764 -11.015 -6.796 1.00 0.00 H new ATOM 0 HB2 ALA B 53 2.540 -10.407 -5.313 1.00 0.00 H new ATOM 0 HB3 ALA B 53 3.451 -10.449 -6.841 1.00 0.00 H new ATOM 1838 N GLU B 54 4.555 -13.264 -7.704 1.00 0.00 N ATOM 1839 CA GLU B 54 4.826 -14.017 -8.924 1.00 0.00 C ATOM 1840 C GLU B 54 5.874 -15.097 -8.676 1.00 0.00 C ATOM 1841 O GLU B 54 6.829 -14.890 -7.928 1.00 0.00 O ATOM 1842 CB GLU B 54 5.300 -13.080 -10.037 1.00 0.00 C ATOM 1843 CG GLU B 54 4.518 -11.780 -10.116 1.00 0.00 C ATOM 1844 CD GLU B 54 3.115 -11.976 -10.657 1.00 0.00 C ATOM 1845 OE1 GLU B 54 2.983 -12.433 -11.812 1.00 0.00 O ATOM 1846 OE2 GLU B 54 2.149 -11.672 -9.926 1.00 0.00 O ATOM 0 H GLU B 54 5.374 -12.817 -7.293 1.00 0.00 H new ATOM 0 HA GLU B 54 3.898 -14.498 -9.234 1.00 0.00 H new ATOM 0 HB2 GLU B 54 6.354 -12.851 -9.882 1.00 0.00 H new ATOM 0 HB3 GLU B 54 5.224 -13.598 -10.993 1.00 0.00 H new ATOM 0 HG2 GLU B 54 4.462 -11.333 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU B 54 5.054 -11.076 -10.753 1.00 0.00 H new ATOM 1853 N LYS B 55 5.689 -16.249 -9.310 1.00 0.00 N ATOM 1854 CA LYS B 55 6.618 -17.363 -9.159 1.00 0.00 C ATOM 1855 C LYS B 55 7.923 -17.088 -9.903 1.00 0.00 C ATOM 1856 O LYS B 55 8.178 -17.657 -10.964 1.00 0.00 O ATOM 1857 CB LYS B 55 5.979 -18.658 -9.669 1.00 0.00 C ATOM 1858 CG LYS B 55 5.729 -19.683 -8.575 1.00 0.00 C ATOM 1859 CD LYS B 55 4.489 -20.514 -8.862 1.00 0.00 C ATOM 1860 CE LYS B 55 4.225 -21.521 -7.755 1.00 0.00 C ATOM 1861 NZ LYS B 55 3.496 -20.908 -6.610 1.00 0.00 N ATOM 0 H LYS B 55 4.904 -16.436 -9.934 1.00 0.00 H new ATOM 0 HA LYS B 55 6.847 -17.476 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS B 55 5.033 -18.420 -10.156 1.00 0.00 H new ATOM 0 HB3 LYS B 55 6.626 -19.099 -10.428 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.595 -20.339 -8.485 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.614 -19.174 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS B 55 3.626 -19.857 -8.971 1.00 0.00 H new ATOM 0 HD3 LYS B 55 4.612 -21.038 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS B 55 3.644 -22.353 -8.152 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.172 -21.932 -7.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 3.335 -21.627 -5.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.062 -20.130 -6.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 2.581 -20.538 -6.939 1.00 0.00 H new ATOM 1875 N SER B 56 8.745 -16.208 -9.339 1.00 0.00 N ATOM 1876 CA SER B 56 10.025 -15.851 -9.945 1.00 0.00 C ATOM 1877 C SER B 56 9.818 -14.989 -11.186 1.00 0.00 C ATOM 1878 O SER B 56 10.177 -13.812 -11.203 1.00 0.00 O ATOM 1879 CB SER B 56 10.818 -17.110 -10.310 1.00 0.00 C ATOM 1880 OG SER B 56 12.192 -16.814 -10.490 1.00 0.00 O ATOM 0 H SER B 56 8.547 -15.728 -8.461 1.00 0.00 H new ATOM 0 HA SER B 56 10.593 -15.276 -9.214 1.00 0.00 H new ATOM 0 HB2 SER B 56 10.704 -17.856 -9.524 1.00 0.00 H new ATOM 0 HB3 SER B 56 10.414 -17.546 -11.224 1.00 0.00 H new ATOM 0 HG SER B 56 12.676 -17.634 -10.720 1.00 0.00 H new ATOM 1886 N GLN B 57 9.236 -15.582 -12.225 1.00 0.00 N ATOM 1887 CA GLN B 57 8.981 -14.867 -13.471 1.00 0.00 C ATOM 1888 C GLN B 57 10.290 -14.471 -14.150 1.00 0.00 C ATOM 1889 O GLN B 57 10.666 -13.299 -14.168 1.00 0.00 O ATOM 1890 CB GLN B 57 8.121 -13.625 -13.207 1.00 0.00 C ATOM 1891 CG GLN B 57 6.901 -13.529 -14.108 1.00 0.00 C ATOM 1892 CD GLN B 57 6.773 -12.173 -14.776 1.00 0.00 C ATOM 1893 OE1 GLN B 57 7.723 -11.673 -15.377 1.00 0.00 O ATOM 1894 NE2 GLN B 57 5.593 -11.572 -14.673 1.00 0.00 N ATOM 0 H GLN B 57 8.932 -16.556 -12.228 1.00 0.00 H new ATOM 0 HA GLN B 57 8.438 -15.534 -14.141 1.00 0.00 H new ATOM 0 HB2 GLN B 57 7.795 -13.633 -12.167 1.00 0.00 H new ATOM 0 HB3 GLN B 57 8.733 -12.733 -13.342 1.00 0.00 H new ATOM 0 HG2 GLN B 57 6.958 -14.303 -14.874 1.00 0.00 H new ATOM 0 HG3 GLN B 57 6.004 -13.727 -13.521 1.00 0.00 H new ATOM 0 HE21 GLN B 57 4.833 -12.024 -14.165 1.00 0.00 H new ATOM 0 HE22 GLN B 57 5.447 -10.658 -15.102 1.00 0.00 H new ATOM 1903 N GLN B 58 10.980 -15.460 -14.709 1.00 0.00 N ATOM 1904 CA GLN B 58 12.247 -15.218 -15.390 1.00 0.00 C ATOM 1905 C GLN B 58 12.396 -16.135 -16.601 1.00 0.00 C ATOM 1906 O GLN B 58 12.044 -17.313 -16.547 1.00 0.00 O ATOM 1907 CB GLN B 58 13.417 -15.428 -14.424 1.00 0.00 C ATOM 1908 CG GLN B 58 14.276 -14.189 -14.232 1.00 0.00 C ATOM 1909 CD GLN B 58 15.246 -14.327 -13.076 1.00 0.00 C ATOM 1910 OE1 GLN B 58 14.871 -14.172 -11.914 1.00 0.00 O ATOM 1911 NE2 GLN B 58 16.503 -14.620 -13.389 1.00 0.00 N ATOM 0 H GLN B 58 10.683 -16.436 -14.704 1.00 0.00 H new ATOM 0 HA GLN B 58 12.255 -14.185 -15.738 1.00 0.00 H new ATOM 0 HB2 GLN B 58 13.027 -15.743 -13.456 1.00 0.00 H new ATOM 0 HB3 GLN B 58 14.043 -16.240 -14.795 1.00 0.00 H new ATOM 0 HG2 GLN B 58 14.833 -13.992 -15.148 1.00 0.00 H new ATOM 0 HG3 GLN B 58 13.631 -13.327 -14.060 1.00 0.00 H new ATOM 0 HE21 GLN B 58 16.771 -14.740 -14.366 1.00 0.00 H new ATOM 0 HE22 GLN B 58 17.201 -14.725 -12.652 1.00 0.00 H new ATOM 1920 N SER B 59 12.921 -15.586 -17.692 1.00 0.00 N ATOM 1921 CA SER B 59 13.116 -16.354 -18.916 1.00 0.00 C ATOM 1922 C SER B 59 14.443 -15.996 -19.578 1.00 0.00 C ATOM 1923 O SER B 59 14.855 -14.836 -19.577 1.00 0.00 O ATOM 1924 CB SER B 59 11.963 -16.105 -19.889 1.00 0.00 C ATOM 1925 OG SER B 59 11.861 -17.152 -20.838 1.00 0.00 O ATOM 0 H SER B 59 13.219 -14.612 -17.753 1.00 0.00 H new ATOM 0 HA SER B 59 13.137 -17.411 -18.652 1.00 0.00 H new ATOM 0 HB2 SER B 59 11.028 -16.020 -19.335 1.00 0.00 H new ATOM 0 HB3 SER B 59 12.116 -15.157 -20.404 1.00 0.00 H new ATOM 0 HG SER B 59 11.115 -16.970 -21.447 1.00 0.00 H new ATOM 1931 N SER B 60 15.106 -16.999 -20.143 1.00 0.00 N ATOM 1932 CA SER B 60 16.387 -16.789 -20.809 1.00 0.00 C ATOM 1933 C SER B 60 16.199 -16.634 -22.315 1.00 0.00 C ATOM 1934 O SER B 60 15.439 -17.378 -22.936 1.00 0.00 O ATOM 1935 CB SER B 60 17.333 -17.956 -20.519 1.00 0.00 C ATOM 1936 OG SER B 60 17.347 -18.270 -19.137 1.00 0.00 O ATOM 0 H SER B 60 14.778 -17.965 -20.153 1.00 0.00 H new ATOM 0 HA SER B 60 16.824 -15.870 -20.419 1.00 0.00 H new ATOM 0 HB2 SER B 60 17.023 -18.831 -21.091 1.00 0.00 H new ATOM 0 HB3 SER B 60 18.341 -17.702 -20.848 1.00 0.00 H new ATOM 0 HG SER B 60 17.958 -19.020 -18.978 1.00 0.00 H new ATOM 1942 N TYR B 61 16.896 -15.664 -22.896 1.00 0.00 N ATOM 1943 CA TYR B 61 16.807 -15.411 -24.330 1.00 0.00 C ATOM 1944 C TYR B 61 17.770 -14.304 -24.748 1.00 0.00 C ATOM 1945 O TYR B 61 17.918 -13.329 -23.982 1.00 0.00 O ATOM 1946 CB TYR B 61 15.377 -15.029 -24.714 1.00 0.00 C ATOM 1947 CG TYR B 61 15.104 -15.119 -26.198 1.00 0.00 C ATOM 1948 CD1 TYR B 61 15.225 -16.327 -26.874 1.00 0.00 C ATOM 1949 CD2 TYR B 61 14.724 -13.996 -26.923 1.00 0.00 C ATOM 1950 CE1 TYR B 61 14.976 -16.413 -28.231 1.00 0.00 C ATOM 1951 CE2 TYR B 61 14.473 -14.075 -28.280 1.00 0.00 C ATOM 1952 CZ TYR B 61 14.601 -15.285 -28.928 1.00 0.00 C ATOM 1953 OH TYR B 61 14.352 -15.366 -30.279 1.00 0.00 O ATOM 1954 OXT TYR B 61 18.369 -14.423 -25.838 1.00 0.00 O ATOM 0 H TYR B 61 17.529 -15.040 -22.396 1.00 0.00 H new ATOM 0 HA TYR B 61 17.084 -16.326 -24.853 1.00 0.00 H new ATOM 0 HB2 TYR B 61 14.681 -15.680 -24.185 1.00 0.00 H new ATOM 0 HB3 TYR B 61 15.179 -14.011 -24.378 1.00 0.00 H new ATOM 0 HD1 TYR B 61 15.518 -17.213 -26.330 1.00 0.00 H new ATOM 0 HD2 TYR B 61 14.623 -13.047 -26.418 1.00 0.00 H new ATOM 0 HE1 TYR B 61 15.075 -17.359 -28.742 1.00 0.00 H new ATOM 0 HE2 TYR B 61 14.178 -13.193 -28.830 1.00 0.00 H new ATOM 0 HH TYR B 61 14.098 -14.482 -30.618 1.00 0.00 H new TER 1964 TYR B 61