USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 933 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: C 13 ASN : amide:sc= -0.177 K(o=-0.18,f=-0.75) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 13 ASN : amide:sc=-0.00185 X(o=-0.017,f=-0.44) USER MOD Set 2.2: A 19 THR OG1 : rot 180:sc= -0.0149 USER MOD Set 3.1: A 11 SER OG : rot -90:sc= 0.135 USER MOD Set 3.2: A 21 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.427 (180deg=-0.427) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -118:sc= 0.262 (180deg=-0.567) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc=-0.00177 K(o=-0.0018,f=-1.4) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HE2:sc= -1.12 X(o=-1.1,f=-1) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.46! K(o=-2.5!,f=-1.4) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl 169:sc= -0.314 (180deg=-0.436) USER MOD Single : C 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 SER OG : rot 180:sc= 0 USER MOD Single : C 21 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : C 29 GLN : amide:sc= -0.153 K(o=-0.15,f=-4!) USER MOD Single : C 35 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.82) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.11! K(o=-3.1!,f=-1.1) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.637 -8.000 -10.610 1.00 0.00 N ATOM 2 CA MET A 1 4.103 -6.934 -9.746 1.00 0.00 C ATOM 3 C MET A 1 2.763 -7.366 -9.170 1.00 0.00 C ATOM 4 O MET A 1 1.873 -7.742 -9.929 1.00 0.00 O ATOM 5 CB MET A 1 4.005 -5.626 -10.537 1.00 0.00 C ATOM 6 CG MET A 1 3.872 -4.427 -9.602 1.00 0.00 C ATOM 7 SD MET A 1 2.178 -3.994 -9.139 1.00 0.00 S ATOM 8 CE MET A 1 1.730 -3.078 -10.634 1.00 0.00 C ATOM 0 H1 MET A 1 5.553 -7.702 -11.003 1.00 0.00 H new ATOM 0 H2 MET A 1 4.765 -8.868 -10.052 1.00 0.00 H new ATOM 0 H3 MET A 1 3.971 -8.184 -11.387 1.00 0.00 H new ATOM 0 HA MET A 1 4.777 -6.756 -8.908 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.891 -5.508 -11.161 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.146 -5.666 -11.207 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.439 -4.631 -8.694 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.333 -3.562 -10.079 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.704 -2.720 -10.548 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.402 -2.228 -10.755 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.814 -3.733 -11.501 1.00 0.00 H new ATOM 20 N LEU A 2 2.607 -7.325 -7.840 1.00 0.00 N ATOM 21 CA LEU A 2 1.410 -7.829 -7.172 1.00 0.00 C ATOM 22 C LEU A 2 0.362 -6.714 -7.076 1.00 0.00 C ATOM 23 O LEU A 2 0.694 -5.589 -6.721 1.00 0.00 O ATOM 24 CB LEU A 2 1.827 -8.322 -5.778 1.00 0.00 C ATOM 25 CG LEU A 2 0.955 -9.429 -5.159 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.119 -9.393 -3.643 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.531 -9.329 -5.482 1.00 0.00 C ATOM 0 H LEU A 2 3.306 -6.942 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 2 0.964 -8.651 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.853 -8.686 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.830 -7.469 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 2 1.303 -10.364 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.506 -10.173 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 2 2.165 -9.560 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.804 -8.420 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.064 -10.151 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -0.920 -8.380 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.673 -9.385 -6.561 1.00 0.00 H new ATOM 39 N ILE A 3 -0.902 -7.022 -7.385 1.00 0.00 N ATOM 40 CA ILE A 3 -2.015 -6.089 -7.281 1.00 0.00 C ATOM 41 C ILE A 3 -3.038 -6.656 -6.314 1.00 0.00 C ATOM 42 O ILE A 3 -3.200 -7.868 -6.204 1.00 0.00 O ATOM 43 CB ILE A 3 -2.676 -5.865 -8.653 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.870 -4.905 -9.525 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.049 -5.221 -8.531 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.746 -5.617 -10.255 1.00 0.00 C ATOM 0 H ILE A 3 -1.179 -7.945 -7.720 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.641 -5.130 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.736 -6.861 -9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.531 -4.430 -10.250 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.455 -4.111 -8.904 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.476 -5.083 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.702 -5.865 -7.942 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.954 -4.253 -8.039 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.196 -4.900 -10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.070 -6.070 -9.529 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.163 -6.394 -10.896 1.00 0.00 H new ATOM 58 N LEU A 4 -3.735 -5.762 -5.612 1.00 0.00 N ATOM 59 CA LEU A 4 -4.806 -6.118 -4.700 1.00 0.00 C ATOM 60 C LEU A 4 -5.886 -5.050 -4.807 1.00 0.00 C ATOM 61 O LEU A 4 -5.661 -3.983 -5.385 1.00 0.00 O ATOM 62 CB LEU A 4 -4.258 -6.225 -3.269 1.00 0.00 C ATOM 63 CG LEU A 4 -3.251 -7.374 -3.105 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.589 -7.312 -1.732 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.936 -8.734 -3.225 1.00 0.00 C ATOM 0 H LEU A 4 -3.564 -4.758 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.232 -7.088 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.778 -5.285 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.087 -6.372 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.510 -7.261 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.879 -8.133 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.064 -6.363 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.351 -7.396 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.197 -9.526 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.697 -8.828 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.404 -8.821 -4.206 1.00 0.00 H new ATOM 77 N THR A 5 -7.060 -5.341 -4.252 1.00 0.00 N ATOM 78 CA THR A 5 -8.203 -4.447 -4.314 1.00 0.00 C ATOM 79 C THR A 5 -8.705 -4.227 -2.900 1.00 0.00 C ATOM 80 O THR A 5 -8.795 -5.162 -2.106 1.00 0.00 O ATOM 81 CB THR A 5 -9.274 -5.048 -5.229 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.729 -5.198 -6.521 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.527 -4.179 -5.321 1.00 0.00 C ATOM 0 H THR A 5 -7.241 -6.208 -3.746 1.00 0.00 H new ATOM 0 HA THR A 5 -7.930 -3.480 -4.737 1.00 0.00 H new ATOM 0 HB THR A 5 -9.572 -6.007 -4.804 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.404 -5.584 -7.118 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.251 -4.654 -5.983 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.963 -4.063 -4.329 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.262 -3.199 -5.717 1.00 0.00 H new ATOM 91 N ARG A 6 -9.036 -2.977 -2.590 1.00 0.00 N ATOM 92 CA ARG A 6 -9.441 -2.567 -1.257 1.00 0.00 C ATOM 93 C ARG A 6 -10.572 -1.556 -1.371 1.00 0.00 C ATOM 94 O ARG A 6 -10.920 -1.119 -2.469 1.00 0.00 O ATOM 95 CB ARG A 6 -8.251 -1.931 -0.535 1.00 0.00 C ATOM 96 CG ARG A 6 -7.102 -2.904 -0.247 1.00 0.00 C ATOM 97 CD ARG A 6 -7.351 -3.784 0.982 1.00 0.00 C ATOM 98 NE ARG A 6 -8.399 -4.784 0.768 1.00 0.00 N ATOM 99 CZ ARG A 6 -8.800 -5.654 1.698 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.196 -5.698 2.884 1.00 0.00 N ATOM 101 NH2 ARG A 6 -9.807 -6.483 1.443 1.00 0.00 N ATOM 0 H ARG A 6 -9.029 -2.215 -3.268 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.781 -3.434 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.872 -1.106 -1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.597 -1.504 0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -6.948 -3.542 -1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.183 -2.337 -0.100 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.424 -4.290 1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.628 -3.151 1.825 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.850 -4.818 -0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.422 -5.065 3.086 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.507 -6.365 3.590 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.274 -6.455 0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.113 -7.148 2.154 1.00 0.00 H new ATOM 115 N LYS A 7 -11.143 -1.191 -0.228 1.00 0.00 N ATOM 116 CA LYS A 7 -12.189 -0.192 -0.142 1.00 0.00 C ATOM 117 C LYS A 7 -11.852 0.739 1.010 1.00 0.00 C ATOM 118 O LYS A 7 -11.079 0.371 1.891 1.00 0.00 O ATOM 119 CB LYS A 7 -13.551 -0.866 0.064 1.00 0.00 C ATOM 120 CG LYS A 7 -13.679 -2.121 -0.803 1.00 0.00 C ATOM 121 CD LYS A 7 -15.088 -2.703 -0.707 1.00 0.00 C ATOM 122 CE LYS A 7 -15.070 -4.174 -1.125 1.00 0.00 C ATOM 123 NZ LYS A 7 -14.330 -4.998 -0.149 1.00 0.00 N ATOM 0 H LYS A 7 -10.885 -1.590 0.675 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.251 0.381 -1.067 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.674 -1.131 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.349 -0.166 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.451 -1.877 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.950 -2.866 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.461 -2.610 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.768 -2.142 -1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.092 -4.542 -1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.610 -4.270 -2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.508 -5.432 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.007 -4.399 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -14.954 -5.744 0.219 1.00 0.00 H new ATOM 137 N VAL A 8 -12.428 1.940 1.011 1.00 0.00 N ATOM 138 CA VAL A 8 -12.135 2.935 2.030 1.00 0.00 C ATOM 139 C VAL A 8 -12.282 2.331 3.428 1.00 0.00 C ATOM 140 O VAL A 8 -13.384 1.956 3.831 1.00 0.00 O ATOM 141 CB VAL A 8 -13.076 4.130 1.847 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.853 5.138 2.971 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.816 4.803 0.497 1.00 0.00 C ATOM 0 H VAL A 8 -13.104 2.245 0.311 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.104 3.273 1.924 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.106 3.775 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.524 5.986 2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.055 4.663 3.931 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.820 5.485 2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.490 5.651 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.784 5.151 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.988 4.086 -0.306 1.00 0.00 H new ATOM 153 N GLY A 9 -11.166 2.242 4.159 1.00 0.00 N ATOM 154 CA GLY A 9 -11.140 1.735 5.525 1.00 0.00 C ATOM 155 C GLY A 9 -10.398 0.403 5.643 1.00 0.00 C ATOM 156 O GLY A 9 -10.059 -0.012 6.752 1.00 0.00 O ATOM 0 H GLY A 9 -10.250 2.524 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.664 2.471 6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.162 1.610 5.882 1.00 0.00 H new ATOM 160 N GLU A 10 -10.140 -0.275 4.518 1.00 0.00 N ATOM 161 CA GLU A 10 -9.454 -1.562 4.514 1.00 0.00 C ATOM 162 C GLU A 10 -7.936 -1.372 4.500 1.00 0.00 C ATOM 163 O GLU A 10 -7.449 -0.245 4.422 1.00 0.00 O ATOM 164 CB GLU A 10 -9.922 -2.384 3.312 1.00 0.00 C ATOM 165 CG GLU A 10 -11.423 -2.672 3.416 1.00 0.00 C ATOM 166 CD GLU A 10 -11.923 -3.556 2.274 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.220 -3.640 1.242 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.017 -4.140 2.442 1.00 0.00 O ATOM 0 H GLU A 10 -10.402 0.057 3.590 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.703 -2.103 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.712 -1.843 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.367 -3.321 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.632 -3.159 4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.973 -1.731 3.412 1.00 0.00 H new ATOM 175 N SER A 11 -7.182 -2.474 4.575 1.00 0.00 N ATOM 176 CA SER A 11 -5.731 -2.425 4.720 1.00 0.00 C ATOM 177 C SER A 11 -5.025 -3.535 3.947 1.00 0.00 C ATOM 178 O SER A 11 -5.658 -4.474 3.464 1.00 0.00 O ATOM 179 CB SER A 11 -5.374 -2.540 6.205 1.00 0.00 C ATOM 180 OG SER A 11 -5.976 -1.501 6.948 1.00 0.00 O ATOM 0 H SER A 11 -7.563 -3.420 4.537 1.00 0.00 H new ATOM 0 HA SER A 11 -5.392 -1.475 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.703 -3.506 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.292 -2.501 6.327 1.00 0.00 H new ATOM 0 HG SER A 11 -5.368 -0.733 6.988 1.00 0.00 H new ATOM 186 N ILE A 12 -3.700 -3.407 3.847 1.00 0.00 N ATOM 187 CA ILE A 12 -2.792 -4.340 3.184 1.00 0.00 C ATOM 188 C ILE A 12 -1.605 -4.549 4.124 1.00 0.00 C ATOM 189 O ILE A 12 -1.394 -3.737 5.026 1.00 0.00 O ATOM 190 CB ILE A 12 -2.338 -3.738 1.844 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.510 -3.518 0.880 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.281 -4.607 1.157 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.121 -4.832 0.388 1.00 0.00 C ATOM 0 H ILE A 12 -3.208 -2.608 4.247 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.273 -5.295 2.973 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.900 -2.770 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.279 -2.928 1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.167 -2.938 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -0.988 -4.146 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.408 -4.698 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.694 -5.597 0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.946 -4.618 -0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.362 -5.413 -0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.491 -5.403 1.240 1.00 0.00 H new ATOM 205 N ASN A 13 -0.821 -5.615 3.940 1.00 0.00 N ATOM 206 CA ASN A 13 0.284 -5.902 4.844 1.00 0.00 C ATOM 207 C ASN A 13 1.535 -6.337 4.080 1.00 0.00 C ATOM 208 O ASN A 13 1.437 -6.981 3.037 1.00 0.00 O ATOM 209 CB ASN A 13 -0.168 -6.972 5.841 1.00 0.00 C ATOM 210 CG ASN A 13 0.813 -7.111 6.997 1.00 0.00 C ATOM 211 OD1 ASN A 13 1.868 -7.725 6.865 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.460 -6.535 8.142 1.00 0.00 N ATOM 0 H ASN A 13 -0.933 -6.285 3.179 1.00 0.00 H new ATOM 0 HA ASN A 13 0.556 -4.996 5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.154 -6.716 6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.266 -7.929 5.329 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.075 -6.594 8.953 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.426 -6.034 8.209 1.00 0.00 H new ATOM 219 N ILE A 14 2.705 -5.978 4.618 1.00 0.00 N ATOM 220 CA ILE A 14 4.004 -6.230 4.007 1.00 0.00 C ATOM 221 C ILE A 14 4.975 -6.707 5.086 1.00 0.00 C ATOM 222 O ILE A 14 4.924 -6.242 6.227 1.00 0.00 O ATOM 223 CB ILE A 14 4.550 -4.940 3.375 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.568 -4.277 2.397 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.888 -5.213 2.679 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.348 -5.099 1.130 1.00 0.00 C ATOM 0 H ILE A 14 2.771 -5.492 5.513 1.00 0.00 H new ATOM 0 HA ILE A 14 3.896 -6.989 3.232 1.00 0.00 H new ATOM 0 HB ILE A 14 4.696 -4.235 4.193 1.00 0.00 H new ATOM 0 HG12 ILE A 14 2.611 -4.126 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.944 -3.291 2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.263 -4.290 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.608 -5.584 3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.746 -5.959 1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.645 -4.581 0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.298 -5.228 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 14 2.944 -6.076 1.396 1.00 0.00 H new ATOM 238 N GLY A 15 5.870 -7.635 4.727 1.00 0.00 N ATOM 239 CA GLY A 15 6.859 -8.142 5.663 1.00 0.00 C ATOM 240 C GLY A 15 6.185 -8.682 6.919 1.00 0.00 C ATOM 241 O GLY A 15 5.171 -9.371 6.840 1.00 0.00 O ATOM 0 H GLY A 15 5.923 -8.045 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.444 -8.931 5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.555 -7.347 5.931 1.00 0.00 H new ATOM 245 N ASP A 16 6.755 -8.355 8.080 1.00 0.00 N ATOM 246 CA ASP A 16 6.206 -8.729 9.373 1.00 0.00 C ATOM 247 C ASP A 16 6.136 -7.530 10.323 1.00 0.00 C ATOM 248 O ASP A 16 5.819 -7.695 11.500 1.00 0.00 O ATOM 249 CB ASP A 16 6.994 -9.903 9.965 1.00 0.00 C ATOM 250 CG ASP A 16 8.432 -9.532 10.338 1.00 0.00 C ATOM 251 OD1 ASP A 16 9.176 -9.093 9.432 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.776 -9.701 11.531 1.00 0.00 O ATOM 0 H ASP A 16 7.620 -7.817 8.144 1.00 0.00 H new ATOM 0 HA ASP A 16 5.178 -9.062 9.231 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.478 -10.269 10.852 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.011 -10.722 9.245 1.00 0.00 H new ATOM 257 N ASP A 17 6.432 -6.324 9.819 1.00 0.00 N ATOM 258 CA ASP A 17 6.425 -5.096 10.607 1.00 0.00 C ATOM 259 C ASP A 17 5.871 -3.911 9.810 1.00 0.00 C ATOM 260 O ASP A 17 6.034 -2.767 10.236 1.00 0.00 O ATOM 261 CB ASP A 17 7.845 -4.765 11.076 1.00 0.00 C ATOM 262 CG ASP A 17 8.419 -5.810 12.027 1.00 0.00 C ATOM 263 OD1 ASP A 17 7.871 -5.937 13.146 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.405 -6.474 11.634 1.00 0.00 O ATOM 0 H ASP A 17 6.685 -6.178 8.842 1.00 0.00 H new ATOM 0 HA ASP A 17 5.776 -5.265 11.466 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.497 -4.676 10.207 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.841 -3.794 11.572 1.00 0.00 H new ATOM 269 N ILE A 18 5.223 -4.150 8.665 1.00 0.00 N ATOM 270 CA ILE A 18 4.720 -3.064 7.834 1.00 0.00 C ATOM 271 C ILE A 18 3.267 -3.329 7.439 1.00 0.00 C ATOM 272 O ILE A 18 2.896 -4.455 7.112 1.00 0.00 O ATOM 273 CB ILE A 18 5.607 -2.929 6.591 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.058 -2.620 7.000 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.064 -1.848 5.651 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.001 -2.660 5.798 1.00 0.00 C ATOM 0 H ILE A 18 5.038 -5.084 8.298 1.00 0.00 H new ATOM 0 HA ILE A 18 4.750 -2.130 8.395 1.00 0.00 H new ATOM 0 HB ILE A 18 5.596 -3.878 6.054 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.104 -1.636 7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.388 -3.342 7.747 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.709 -1.769 4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.055 -2.114 5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.041 -0.891 6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.017 -2.437 6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.974 -3.652 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.685 -1.919 5.063 1.00 0.00 H new ATOM 288 N THR A 19 2.445 -2.274 7.470 1.00 0.00 N ATOM 289 CA THR A 19 1.036 -2.351 7.110 1.00 0.00 C ATOM 290 C THR A 19 0.644 -1.057 6.399 1.00 0.00 C ATOM 291 O THR A 19 1.266 -0.023 6.629 1.00 0.00 O ATOM 292 CB THR A 19 0.189 -2.556 8.373 1.00 0.00 C ATOM 293 OG1 THR A 19 0.776 -3.541 9.200 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.226 -3.018 8.033 1.00 0.00 C ATOM 0 H THR A 19 2.746 -1.340 7.748 1.00 0.00 H new ATOM 0 HA THR A 19 0.861 -3.195 6.443 1.00 0.00 H new ATOM 0 HB THR A 19 0.144 -1.595 8.885 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.228 -3.663 10.003 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.796 -3.152 8.953 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.714 -2.268 7.410 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.180 -3.964 7.493 1.00 0.00 H new ATOM 302 N ILE A 20 -0.379 -1.109 5.542 1.00 0.00 N ATOM 303 CA ILE A 20 -0.803 0.018 4.718 1.00 0.00 C ATOM 304 C ILE A 20 -2.327 0.121 4.773 1.00 0.00 C ATOM 305 O ILE A 20 -2.998 -0.896 4.935 1.00 0.00 O ATOM 306 CB ILE A 20 -0.345 -0.193 3.264 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.110 -0.669 3.151 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.537 1.092 2.458 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.135 0.383 3.567 1.00 0.00 C ATOM 0 H ILE A 20 -0.942 -1.948 5.402 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.356 0.938 5.094 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.969 -0.987 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.242 -1.556 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.306 -0.967 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.209 0.930 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.591 1.371 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.052 1.893 2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.140 -0.026 3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.032 1.263 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.966 0.664 4.606 1.00 0.00 H new ATOM 321 N THR A 21 -2.881 1.330 4.644 1.00 0.00 N ATOM 322 CA THR A 21 -4.325 1.531 4.753 1.00 0.00 C ATOM 323 C THR A 21 -4.804 2.562 3.730 1.00 0.00 C ATOM 324 O THR A 21 -4.040 3.442 3.327 1.00 0.00 O ATOM 325 CB THR A 21 -4.658 1.994 6.177 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.130 1.082 7.113 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.165 2.075 6.419 1.00 0.00 C ATOM 0 H THR A 21 -2.350 2.182 4.464 1.00 0.00 H new ATOM 0 HA THR A 21 -4.837 0.592 4.546 1.00 0.00 H new ATOM 0 HB THR A 21 -4.221 2.986 6.294 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.345 1.384 8.020 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.352 2.407 7.440 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.608 2.784 5.720 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.611 1.092 6.270 1.00 0.00 H new ATOM 335 N ILE A 22 -6.071 2.446 3.310 1.00 0.00 N ATOM 336 CA ILE A 22 -6.715 3.356 2.371 1.00 0.00 C ATOM 337 C ILE A 22 -7.752 4.172 3.140 1.00 0.00 C ATOM 338 O ILE A 22 -8.907 3.772 3.278 1.00 0.00 O ATOM 339 CB ILE A 22 -7.282 2.564 1.178 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.163 3.409 0.253 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.084 1.341 1.623 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.380 4.565 -0.370 1.00 0.00 C ATOM 0 H ILE A 22 -6.686 1.696 3.625 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.008 4.062 1.935 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.401 2.244 0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.572 2.779 -0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.009 3.804 0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.463 0.816 0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.441 0.673 2.196 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.921 1.661 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.038 5.142 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.993 5.210 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.550 4.169 -0.954 1.00 0.00 H new ATOM 354 N LEU A 23 -7.328 5.331 3.656 1.00 0.00 N ATOM 355 CA LEU A 23 -8.158 6.144 4.534 1.00 0.00 C ATOM 356 C LEU A 23 -9.368 6.714 3.802 1.00 0.00 C ATOM 357 O LEU A 23 -10.398 6.964 4.422 1.00 0.00 O ATOM 358 CB LEU A 23 -7.338 7.305 5.099 1.00 0.00 C ATOM 359 CG LEU A 23 -5.995 6.883 5.703 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.385 8.107 6.370 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.124 5.756 6.720 1.00 0.00 C ATOM 0 H LEU A 23 -6.405 5.725 3.475 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.510 5.497 5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.156 8.028 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.925 7.813 5.864 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.364 6.500 4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.425 7.840 6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.237 8.891 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.055 8.468 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.138 5.504 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.767 6.077 7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.559 4.880 6.239 1.00 0.00 H new ATOM 373 N GLY A 24 -9.250 6.917 2.487 1.00 0.00 N ATOM 374 CA GLY A 24 -10.355 7.431 1.699 1.00 0.00 C ATOM 375 C GLY A 24 -9.932 7.819 0.287 1.00 0.00 C ATOM 376 O GLY A 24 -8.802 7.570 -0.131 1.00 0.00 O ATOM 0 H GLY A 24 -8.400 6.732 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.141 6.677 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.781 8.301 2.200 1.00 0.00 H new ATOM 380 N VAL A 25 -10.862 8.434 -0.448 1.00 0.00 N ATOM 381 CA VAL A 25 -10.645 8.865 -1.823 1.00 0.00 C ATOM 382 C VAL A 25 -11.142 10.298 -1.996 1.00 0.00 C ATOM 383 O VAL A 25 -11.946 10.787 -1.203 1.00 0.00 O ATOM 384 CB VAL A 25 -11.354 7.927 -2.807 1.00 0.00 C ATOM 385 CG1 VAL A 25 -10.803 6.504 -2.689 1.00 0.00 C ATOM 386 CG2 VAL A 25 -12.862 7.892 -2.546 1.00 0.00 C ATOM 0 H VAL A 25 -11.796 8.647 -0.097 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.577 8.829 -2.038 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.171 8.311 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.319 5.854 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.736 6.507 -2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.961 6.136 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.339 7.219 -3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -13.048 7.538 -1.532 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.275 8.894 -2.661 1.00 0.00 H new ATOM 396 N SER A 26 -10.652 10.963 -3.046 1.00 0.00 N ATOM 397 CA SER A 26 -10.955 12.359 -3.325 1.00 0.00 C ATOM 398 C SER A 26 -10.938 12.573 -4.834 1.00 0.00 C ATOM 399 O SER A 26 -10.187 13.404 -5.347 1.00 0.00 O ATOM 400 CB SER A 26 -9.920 13.254 -2.635 1.00 0.00 C ATOM 401 OG SER A 26 -10.075 13.186 -1.236 1.00 0.00 O ATOM 0 H SER A 26 -10.027 10.537 -3.731 1.00 0.00 H new ATOM 0 HA SER A 26 -11.942 12.618 -2.941 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.914 12.940 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.037 14.284 -2.972 1.00 0.00 H new ATOM 0 HG SER A 26 -9.408 13.760 -0.805 1.00 0.00 H new ATOM 407 N GLY A 27 -11.767 11.813 -5.554 1.00 0.00 N ATOM 408 CA GLY A 27 -11.784 11.870 -7.002 1.00 0.00 C ATOM 409 C GLY A 27 -10.566 11.141 -7.555 1.00 0.00 C ATOM 410 O GLY A 27 -10.290 10.010 -7.155 1.00 0.00 O ATOM 0 H GLY A 27 -12.432 11.154 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.698 11.414 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.782 12.908 -7.335 1.00 0.00 H new ATOM 414 N GLN A 28 -9.833 11.782 -8.470 1.00 0.00 N ATOM 415 CA GLN A 28 -8.598 11.228 -8.996 1.00 0.00 C ATOM 416 C GLN A 28 -7.503 11.244 -7.922 1.00 0.00 C ATOM 417 O GLN A 28 -6.456 10.626 -8.108 1.00 0.00 O ATOM 418 CB GLN A 28 -8.185 12.031 -10.235 1.00 0.00 C ATOM 419 CG GLN A 28 -7.037 11.353 -10.986 1.00 0.00 C ATOM 420 CD GLN A 28 -6.668 12.083 -12.272 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.350 13.012 -12.699 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.574 11.667 -12.905 1.00 0.00 N ATOM 0 H GLN A 28 -10.082 12.691 -8.859 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.749 10.188 -9.285 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.041 12.141 -10.900 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.883 13.034 -9.935 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.163 11.303 -10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.318 10.327 -11.223 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.028 10.893 -12.526 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.281 12.122 -13.770 1.00 0.00 H new ATOM 431 N GLN A 29 -7.732 11.935 -6.797 1.00 0.00 N ATOM 432 CA GLN A 29 -6.790 11.916 -5.686 1.00 0.00 C ATOM 433 C GLN A 29 -7.178 10.809 -4.707 1.00 0.00 C ATOM 434 O GLN A 29 -8.307 10.322 -4.720 1.00 0.00 O ATOM 435 CB GLN A 29 -6.776 13.250 -4.940 1.00 0.00 C ATOM 436 CG GLN A 29 -6.454 14.457 -5.817 1.00 0.00 C ATOM 437 CD GLN A 29 -6.359 15.712 -4.957 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.354 16.389 -4.711 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.152 16.025 -4.494 1.00 0.00 N ATOM 0 H GLN A 29 -8.560 12.510 -6.639 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.796 11.736 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.750 13.403 -4.475 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.043 13.195 -4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.514 14.294 -6.344 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.227 14.583 -6.576 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.350 15.437 -4.721 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.028 16.853 -3.912 1.00 0.00 H new ATOM 448 N VAL A 30 -6.230 10.418 -3.857 1.00 0.00 N ATOM 449 CA VAL A 30 -6.401 9.316 -2.924 1.00 0.00 C ATOM 450 C VAL A 30 -5.686 9.638 -1.616 1.00 0.00 C ATOM 451 O VAL A 30 -4.679 10.348 -1.611 1.00 0.00 O ATOM 452 CB VAL A 30 -5.838 8.037 -3.557 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.866 6.876 -2.566 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.661 7.626 -4.779 1.00 0.00 C ATOM 0 H VAL A 30 -5.315 10.864 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.458 9.166 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.811 8.254 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.461 5.982 -3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.263 7.128 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.894 6.688 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.242 6.717 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.693 7.443 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.635 8.425 -5.520 1.00 0.00 H new ATOM 464 N ARG A 31 -6.210 9.115 -0.502 1.00 0.00 N ATOM 465 CA ARG A 31 -5.652 9.324 0.827 1.00 0.00 C ATOM 466 C ARG A 31 -5.319 7.965 1.430 1.00 0.00 C ATOM 467 O ARG A 31 -6.200 7.143 1.664 1.00 0.00 O ATOM 468 CB ARG A 31 -6.671 10.084 1.688 1.00 0.00 C ATOM 469 CG ARG A 31 -6.163 11.470 2.096 1.00 0.00 C ATOM 470 CD ARG A 31 -5.062 11.388 3.158 1.00 0.00 C ATOM 471 NE ARG A 31 -4.687 12.727 3.626 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.386 13.439 4.518 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.462 12.930 5.113 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.007 14.677 4.824 1.00 0.00 N ATOM 0 H ARG A 31 -7.044 8.528 -0.504 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.740 9.919 0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.605 10.189 1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.894 9.503 2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.781 11.989 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.994 12.062 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.407 10.787 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.188 10.885 2.744 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.837 13.143 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.767 11.982 4.892 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.982 13.488 5.790 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.184 15.083 4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.539 15.220 5.504 1.00 0.00 H new ATOM 488 N ILE A 32 -4.029 7.744 1.678 1.00 0.00 N ATOM 489 CA ILE A 32 -3.496 6.471 2.155 1.00 0.00 C ATOM 490 C ILE A 32 -2.479 6.730 3.257 1.00 0.00 C ATOM 491 O ILE A 32 -1.988 7.847 3.410 1.00 0.00 O ATOM 492 CB ILE A 32 -2.829 5.713 0.996 1.00 0.00 C ATOM 493 CG1 ILE A 32 -1.928 6.660 0.183 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.893 5.061 0.114 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.194 5.920 -0.935 1.00 0.00 C ATOM 0 H ILE A 32 -3.313 8.459 1.550 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.311 5.864 2.549 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.198 4.923 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.533 7.459 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.202 7.130 0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.410 4.527 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.479 4.361 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.550 5.830 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.568 6.622 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.569 5.138 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.921 5.472 -1.613 1.00 0.00 H new ATOM 507 N GLY A 33 -2.162 5.696 4.033 1.00 0.00 N ATOM 508 CA GLY A 33 -1.197 5.817 5.107 1.00 0.00 C ATOM 509 C GLY A 33 -0.350 4.565 5.219 1.00 0.00 C ATOM 510 O GLY A 33 -0.726 3.503 4.723 1.00 0.00 O ATOM 0 H GLY A 33 -2.565 4.764 3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.555 6.680 4.929 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.716 5.995 6.049 1.00 0.00 H new ATOM 514 N ILE A 34 0.801 4.702 5.880 1.00 0.00 N ATOM 515 CA ILE A 34 1.756 3.623 6.039 1.00 0.00 C ATOM 516 C ILE A 34 2.015 3.443 7.526 1.00 0.00 C ATOM 517 O ILE A 34 2.070 4.417 8.273 1.00 0.00 O ATOM 518 CB ILE A 34 3.069 3.953 5.301 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.888 4.050 3.779 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.105 2.858 5.571 1.00 0.00 C ATOM 521 CD1 ILE A 34 2.428 5.439 3.333 1.00 0.00 C ATOM 0 H ILE A 34 1.091 5.575 6.321 1.00 0.00 H new ATOM 0 HA ILE A 34 1.358 2.703 5.612 1.00 0.00 H new ATOM 0 HB ILE A 34 3.397 4.922 5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.830 3.807 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.159 3.307 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 34 5.031 3.096 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.299 2.797 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.723 1.901 5.216 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.315 5.454 2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.472 5.673 3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.169 6.181 3.631 1.00 0.00 H new ATOM 533 N ASN A 35 2.173 2.189 7.952 1.00 0.00 N ATOM 534 CA ASN A 35 2.349 1.846 9.349 1.00 0.00 C ATOM 535 C ASN A 35 3.584 0.964 9.484 1.00 0.00 C ATOM 536 O ASN A 35 3.505 -0.248 9.677 1.00 0.00 O ATOM 537 CB ASN A 35 1.071 1.199 9.869 1.00 0.00 C ATOM 538 CG ASN A 35 0.966 1.294 11.384 1.00 0.00 C ATOM 539 OD1 ASN A 35 1.957 1.165 12.099 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.243 1.525 11.884 1.00 0.00 N ATOM 0 H ASN A 35 2.181 1.383 7.327 1.00 0.00 H new ATOM 0 HA ASN A 35 2.521 2.729 9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.207 1.683 9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.045 0.152 9.568 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.372 1.601 12.893 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.043 1.627 11.259 1.00 0.00 H new ATOM 547 N ALA A 36 4.729 1.632 9.372 1.00 0.00 N ATOM 548 CA ALA A 36 6.055 1.059 9.504 1.00 0.00 C ATOM 549 C ALA A 36 6.840 1.907 10.499 1.00 0.00 C ATOM 550 O ALA A 36 6.486 3.063 10.727 1.00 0.00 O ATOM 551 CB ALA A 36 6.726 1.080 8.128 1.00 0.00 C ATOM 0 H ALA A 36 4.753 2.633 9.178 1.00 0.00 H new ATOM 0 HA ALA A 36 6.014 0.031 9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.726 0.653 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.134 0.494 7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.797 2.108 7.773 1.00 0.00 H new ATOM 557 N PRO A 37 7.900 1.356 11.096 1.00 0.00 N ATOM 558 CA PRO A 37 8.725 2.084 12.037 1.00 0.00 C ATOM 559 C PRO A 37 9.642 3.030 11.272 1.00 0.00 C ATOM 560 O PRO A 37 9.935 2.799 10.101 1.00 0.00 O ATOM 561 CB PRO A 37 9.527 0.998 12.756 1.00 0.00 C ATOM 562 CG PRO A 37 9.699 -0.062 11.673 1.00 0.00 C ATOM 563 CD PRO A 37 8.381 0.002 10.911 1.00 0.00 C ATOM 0 HA PRO A 37 8.153 2.692 12.738 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.487 1.372 13.113 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.994 0.608 13.623 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.549 0.157 11.027 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.870 -1.050 12.100 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.526 -0.223 9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.667 -0.726 11.297 1.00 0.00 H new ATOM 571 N LYS A 38 10.107 4.100 11.924 1.00 0.00 N ATOM 572 CA LYS A 38 11.057 5.008 11.296 1.00 0.00 C ATOM 573 C LYS A 38 12.421 4.348 11.142 1.00 0.00 C ATOM 574 O LYS A 38 13.350 4.954 10.619 1.00 0.00 O ATOM 575 CB LYS A 38 11.119 6.331 12.063 1.00 0.00 C ATOM 576 CG LYS A 38 9.787 7.033 11.816 1.00 0.00 C ATOM 577 CD LYS A 38 9.801 8.481 12.295 1.00 0.00 C ATOM 578 CE LYS A 38 9.861 8.542 13.821 1.00 0.00 C ATOM 579 NZ LYS A 38 9.764 9.936 14.298 1.00 0.00 N ATOM 0 H LYS A 38 9.842 4.353 12.876 1.00 0.00 H new ATOM 0 HA LYS A 38 10.713 5.241 10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.275 6.156 13.128 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.951 6.943 11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.556 7.007 10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.992 6.491 12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.659 9.002 11.871 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.908 8.996 11.940 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.049 7.951 14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.793 8.098 14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.807 9.951 15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.553 10.491 13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.863 10.349 13.983 1.00 0.00 H new ATOM 593 N ASP A 39 12.534 3.096 11.599 1.00 0.00 N ATOM 594 CA ASP A 39 13.705 2.274 11.355 1.00 0.00 C ATOM 595 C ASP A 39 13.794 1.912 9.872 1.00 0.00 C ATOM 596 O ASP A 39 14.830 1.428 9.423 1.00 0.00 O ATOM 597 CB ASP A 39 13.645 1.011 12.215 1.00 0.00 C ATOM 598 CG ASP A 39 13.750 1.358 13.699 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.885 1.642 14.143 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.699 1.336 14.377 1.00 0.00 O ATOM 0 H ASP A 39 11.811 2.632 12.148 1.00 0.00 H new ATOM 0 HA ASP A 39 14.598 2.837 11.626 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.711 0.481 12.026 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.455 0.337 11.936 1.00 0.00 H new ATOM 605 N VAL A 40 12.719 2.146 9.106 1.00 0.00 N ATOM 606 CA VAL A 40 12.747 2.021 7.660 1.00 0.00 C ATOM 607 C VAL A 40 12.226 3.303 7.011 1.00 0.00 C ATOM 608 O VAL A 40 11.312 3.958 7.513 1.00 0.00 O ATOM 609 CB VAL A 40 11.954 0.793 7.198 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.442 -0.466 7.914 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.456 0.944 7.436 1.00 0.00 C ATOM 0 H VAL A 40 11.812 2.426 9.480 1.00 0.00 H new ATOM 0 HA VAL A 40 13.779 1.875 7.342 1.00 0.00 H new ATOM 0 HB VAL A 40 12.123 0.705 6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.866 -1.326 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.497 -0.625 7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.311 -0.347 8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.941 0.047 7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.269 1.083 8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.086 1.809 6.886 1.00 0.00 H new ATOM 621 N ALA A 41 12.828 3.653 5.877 1.00 0.00 N ATOM 622 CA ALA A 41 12.509 4.873 5.155 1.00 0.00 C ATOM 623 C ALA A 41 11.165 4.750 4.448 1.00 0.00 C ATOM 624 O ALA A 41 10.812 3.679 3.957 1.00 0.00 O ATOM 625 CB ALA A 41 13.613 5.142 4.132 1.00 0.00 C ATOM 0 H ALA A 41 13.555 3.092 5.434 1.00 0.00 H new ATOM 0 HA ALA A 41 12.443 5.700 5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.385 6.056 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.567 5.256 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.675 4.306 3.435 1.00 0.00 H new ATOM 631 N VAL A 42 10.417 5.852 4.396 1.00 0.00 N ATOM 632 CA VAL A 42 9.144 5.912 3.699 1.00 0.00 C ATOM 633 C VAL A 42 8.978 7.313 3.119 1.00 0.00 C ATOM 634 O VAL A 42 9.064 8.295 3.854 1.00 0.00 O ATOM 635 CB VAL A 42 7.999 5.618 4.676 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.650 5.711 3.971 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.112 4.217 5.275 1.00 0.00 C ATOM 0 H VAL A 42 10.684 6.730 4.841 1.00 0.00 H new ATOM 0 HA VAL A 42 9.121 5.170 2.901 1.00 0.00 H new ATOM 0 HB VAL A 42 8.071 6.363 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.852 5.499 4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.519 6.715 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.613 4.986 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.283 4.047 5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.079 3.476 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.055 4.127 5.815 1.00 0.00 H new ATOM 647 N HIS A 43 8.739 7.414 1.807 1.00 0.00 N ATOM 648 CA HIS A 43 8.546 8.695 1.137 1.00 0.00 C ATOM 649 C HIS A 43 7.642 8.527 -0.079 1.00 0.00 C ATOM 650 O HIS A 43 7.171 7.425 -0.363 1.00 0.00 O ATOM 651 CB HIS A 43 9.894 9.297 0.705 1.00 0.00 C ATOM 652 CG HIS A 43 10.958 9.292 1.769 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.204 10.334 2.666 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.842 8.274 2.011 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.223 9.913 3.434 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.622 8.680 3.066 1.00 0.00 N ATOM 0 H HIS A 43 8.675 6.608 1.185 1.00 0.00 H new ATOM 0 HA HIS A 43 8.072 9.376 1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.262 8.745 -0.160 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.730 10.324 0.380 1.00 0.00 H new ATOM 0 HD1 HIS A 43 10.714 11.226 2.726 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.912 7.337 1.478 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.663 10.485 4.237 1.00 0.00 H new ATOM 664 N ARG A 44 7.392 9.623 -0.808 1.00 0.00 N ATOM 665 CA ARG A 44 6.558 9.595 -2.000 1.00 0.00 C ATOM 666 C ARG A 44 7.367 9.953 -3.242 1.00 0.00 C ATOM 667 O ARG A 44 8.388 10.630 -3.148 1.00 0.00 O ATOM 668 CB ARG A 44 5.301 10.453 -1.801 1.00 0.00 C ATOM 669 CG ARG A 44 5.480 11.788 -1.075 1.00 0.00 C ATOM 670 CD ARG A 44 6.552 12.666 -1.709 1.00 0.00 C ATOM 671 NE ARG A 44 6.229 14.088 -1.537 1.00 0.00 N ATOM 672 CZ ARG A 44 6.647 14.855 -0.526 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.351 14.346 0.478 1.00 0.00 N ATOM 674 NH2 ARG A 44 6.356 16.151 -0.506 1.00 0.00 N ATOM 0 H ARG A 44 7.764 10.546 -0.583 1.00 0.00 H new ATOM 0 HA ARG A 44 6.202 8.579 -2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.870 10.656 -2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.571 9.862 -1.248 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.532 12.325 -1.073 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.741 11.598 -0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.520 12.451 -1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.638 12.434 -2.770 1.00 0.00 H new ATOM 0 HE ARG A 44 5.639 14.525 -2.245 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.582 13.353 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.661 14.948 1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.812 16.563 -1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.677 16.734 0.267 1.00 0.00 H new ATOM 688 N GLU A 45 6.907 9.489 -4.405 1.00 0.00 N ATOM 689 CA GLU A 45 7.676 9.533 -5.646 1.00 0.00 C ATOM 690 C GLU A 45 8.056 10.935 -6.117 1.00 0.00 C ATOM 691 O GLU A 45 9.026 11.070 -6.857 1.00 0.00 O ATOM 692 CB GLU A 45 6.946 8.746 -6.742 1.00 0.00 C ATOM 693 CG GLU A 45 5.659 9.418 -7.240 1.00 0.00 C ATOM 694 CD GLU A 45 5.913 10.539 -8.245 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.701 10.307 -9.189 1.00 0.00 O ATOM 696 OE2 GLU A 45 5.317 11.622 -8.062 1.00 0.00 O ATOM 0 H GLU A 45 5.983 9.069 -4.511 1.00 0.00 H new ATOM 0 HA GLU A 45 8.632 9.057 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.621 8.607 -7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.702 7.754 -6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.019 8.665 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.114 9.821 -6.386 1.00 0.00 H new ATOM 703 N GLU A 46 7.324 11.978 -5.709 1.00 0.00 N ATOM 704 CA GLU A 46 7.650 13.333 -6.136 1.00 0.00 C ATOM 705 C GLU A 46 8.824 13.890 -5.329 1.00 0.00 C ATOM 706 O GLU A 46 9.223 15.040 -5.523 1.00 0.00 O ATOM 707 CB GLU A 46 6.412 14.236 -6.067 1.00 0.00 C ATOM 708 CG GLU A 46 5.844 14.318 -4.654 1.00 0.00 C ATOM 709 CD GLU A 46 4.565 15.150 -4.610 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.613 16.309 -5.075 1.00 0.00 O ATOM 711 OE2 GLU A 46 3.552 14.611 -4.108 1.00 0.00 O ATOM 0 H GLU A 46 6.514 11.907 -5.093 1.00 0.00 H new ATOM 0 HA GLU A 46 7.967 13.305 -7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.673 15.237 -6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.647 13.855 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.638 13.313 -4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.587 14.756 -3.987 1.00 0.00 H new ATOM 718 N ILE A 47 9.378 13.078 -4.422 1.00 0.00 N ATOM 719 CA ILE A 47 10.549 13.442 -3.637 1.00 0.00 C ATOM 720 C ILE A 47 11.526 12.275 -3.518 1.00 0.00 C ATOM 721 O ILE A 47 12.717 12.506 -3.333 1.00 0.00 O ATOM 722 CB ILE A 47 10.102 13.944 -2.253 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.028 15.475 -2.296 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.019 13.464 -1.119 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.008 16.072 -0.895 1.00 0.00 C ATOM 0 H ILE A 47 9.020 12.146 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 47 11.080 14.245 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 47 9.121 13.524 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.883 15.866 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.133 15.782 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.653 13.850 -0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.023 12.374 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.032 13.827 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.955 17.159 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.138 15.700 -0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.916 15.785 -0.364 1.00 0.00 H new ATOM 737 N TYR A 48 11.073 11.025 -3.619 1.00 0.00 N ATOM 738 CA TYR A 48 11.974 9.906 -3.420 1.00 0.00 C ATOM 739 C TYR A 48 13.072 9.902 -4.477 1.00 0.00 C ATOM 740 O TYR A 48 14.196 9.468 -4.218 1.00 0.00 O ATOM 741 CB TYR A 48 11.196 8.596 -3.460 1.00 0.00 C ATOM 742 CG TYR A 48 12.098 7.399 -3.273 1.00 0.00 C ATOM 743 CD1 TYR A 48 12.721 6.817 -4.383 1.00 0.00 C ATOM 744 CD2 TYR A 48 12.319 6.887 -1.988 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.575 5.718 -4.216 1.00 0.00 C ATOM 746 CE2 TYR A 48 13.172 5.788 -1.810 1.00 0.00 C ATOM 747 CZ TYR A 48 13.791 5.186 -2.925 1.00 0.00 C ATOM 748 OH TYR A 48 14.598 4.103 -2.757 1.00 0.00 O ATOM 0 H TYR A 48 10.108 10.772 -3.833 1.00 0.00 H new ATOM 0 HA TYR A 48 12.443 10.009 -2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.435 8.602 -2.680 1.00 0.00 H new ATOM 0 HB3 TYR A 48 10.675 8.512 -4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.543 7.216 -5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.833 7.338 -1.135 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.066 5.279 -5.072 1.00 0.00 H new ATOM 0 HE2 TYR A 48 13.355 5.402 -0.818 1.00 0.00 H new ATOM 0 HH TYR A 48 14.637 3.869 -1.806 1.00 0.00 H new ATOM 758 N GLN A 49 12.748 10.394 -5.671 1.00 0.00 N ATOM 759 CA GLN A 49 13.689 10.444 -6.775 1.00 0.00 C ATOM 760 C GLN A 49 14.726 11.544 -6.549 1.00 0.00 C ATOM 761 O GLN A 49 15.738 11.596 -7.253 1.00 0.00 O ATOM 762 CB GLN A 49 12.906 10.657 -8.072 1.00 0.00 C ATOM 763 CG GLN A 49 11.860 9.543 -8.195 1.00 0.00 C ATOM 764 CD GLN A 49 11.048 9.661 -9.479 1.00 0.00 C ATOM 765 OE1 GLN A 49 11.564 9.445 -10.573 1.00 0.00 O ATOM 766 NE2 GLN A 49 9.773 10.013 -9.353 1.00 0.00 N ATOM 0 H GLN A 49 11.826 10.767 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 49 14.238 9.505 -6.844 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.421 11.633 -8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 49 13.580 10.641 -8.929 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.358 8.574 -8.169 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.189 9.580 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.380 10.184 -8.427 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.187 10.112 -10.182 1.00 0.00 H new ATOM 775 N ARG A 50 14.483 12.419 -5.565 1.00 0.00 N ATOM 776 CA ARG A 50 15.430 13.451 -5.175 1.00 0.00 C ATOM 777 C ARG A 50 16.299 12.952 -4.025 1.00 0.00 C ATOM 778 O ARG A 50 17.441 13.387 -3.885 1.00 0.00 O ATOM 779 CB ARG A 50 14.670 14.738 -4.813 1.00 0.00 C ATOM 780 CG ARG A 50 14.622 15.030 -3.310 1.00 0.00 C ATOM 781 CD ARG A 50 13.730 16.242 -3.049 1.00 0.00 C ATOM 782 NE ARG A 50 14.336 17.481 -3.551 1.00 0.00 N ATOM 783 CZ ARG A 50 13.770 18.686 -3.448 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.582 18.833 -2.865 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.395 19.757 -3.932 1.00 0.00 N ATOM 0 H ARG A 50 13.620 12.425 -5.021 1.00 0.00 H new ATOM 0 HA ARG A 50 16.095 13.682 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.139 15.580 -5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 50 13.650 14.665 -5.191 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.239 14.162 -2.773 1.00 0.00 H new ATOM 0 HG3 ARG A 50 15.628 15.219 -2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.762 16.091 -3.527 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.546 16.335 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 50 15.246 17.418 -4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.093 18.020 -2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.160 19.759 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.305 19.657 -4.381 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.964 20.678 -3.854 1.00 0.00 H new ATOM 799 N ILE A 51 15.768 12.044 -3.199 1.00 0.00 N ATOM 800 CA ILE A 51 16.509 11.460 -2.091 1.00 0.00 C ATOM 801 C ILE A 51 17.591 10.538 -2.634 1.00 0.00 C ATOM 802 O ILE A 51 18.757 10.646 -2.269 1.00 0.00 O ATOM 803 CB ILE A 51 15.554 10.664 -1.194 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.512 11.590 -0.571 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.318 9.948 -0.076 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.430 10.803 0.158 1.00 0.00 C ATOM 0 H ILE A 51 14.812 11.698 -3.285 1.00 0.00 H new ATOM 0 HA ILE A 51 16.971 12.255 -1.506 1.00 0.00 H new ATOM 0 HB ILE A 51 15.058 9.921 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.000 12.271 0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.056 12.202 -1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.617 9.391 0.545 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.042 9.260 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.840 10.683 0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.705 11.494 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.926 10.140 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.884 10.211 0.953 1.00 0.00 H new ATOM 818 N GLN A 52 17.194 9.623 -3.521 1.00 0.00 N ATOM 819 CA GLN A 52 18.090 8.630 -4.085 1.00 0.00 C ATOM 820 C GLN A 52 19.030 9.244 -5.120 1.00 0.00 C ATOM 821 O GLN A 52 19.781 8.520 -5.772 1.00 0.00 O ATOM 822 CB GLN A 52 17.269 7.466 -4.649 1.00 0.00 C ATOM 823 CG GLN A 52 16.492 6.797 -3.517 1.00 0.00 C ATOM 824 CD GLN A 52 17.366 6.551 -2.293 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.399 5.894 -2.373 1.00 0.00 O ATOM 826 NE2 GLN A 52 16.955 7.086 -1.150 1.00 0.00 N ATOM 0 H GLN A 52 16.236 9.556 -3.865 1.00 0.00 H new ATOM 0 HA GLN A 52 18.734 8.239 -3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 52 16.581 7.829 -5.413 1.00 0.00 H new ATOM 0 HB3 GLN A 52 17.927 6.742 -5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 52 15.645 7.424 -3.238 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.084 5.849 -3.868 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.090 7.626 -1.122 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.504 6.957 -0.300 1.00 0.00 H new ATOM 835 N ALA A 53 18.993 10.570 -5.274 1.00 0.00 N ATOM 836 CA ALA A 53 19.883 11.258 -6.189 1.00 0.00 C ATOM 837 C ALA A 53 21.317 11.279 -5.651 1.00 0.00 C ATOM 838 O ALA A 53 22.249 11.523 -6.416 1.00 0.00 O ATOM 839 CB ALA A 53 19.378 12.681 -6.408 1.00 0.00 C ATOM 0 H ALA A 53 18.351 11.183 -4.771 1.00 0.00 H new ATOM 0 HA ALA A 53 19.893 10.724 -7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.044 13.202 -7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.374 12.650 -6.830 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.355 13.210 -5.455 1.00 0.00 H new ATOM 845 N GLY A 54 21.505 11.022 -4.348 1.00 0.00 N ATOM 846 CA GLY A 54 22.829 10.975 -3.747 1.00 0.00 C ATOM 847 C GLY A 54 22.875 11.646 -2.374 1.00 0.00 C ATOM 848 O GLY A 54 23.959 11.925 -1.864 1.00 0.00 O ATOM 0 H GLY A 54 20.744 10.843 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.143 9.936 -3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.543 11.464 -4.410 1.00 0.00 H new ATOM 852 N LEU A 55 21.711 11.910 -1.774 1.00 0.00 N ATOM 853 CA LEU A 55 21.602 12.657 -0.532 1.00 0.00 C ATOM 854 C LEU A 55 20.575 12.027 0.407 1.00 0.00 C ATOM 855 O LEU A 55 20.080 10.930 0.149 1.00 0.00 O ATOM 856 CB LEU A 55 21.250 14.108 -0.885 1.00 0.00 C ATOM 857 CG LEU A 55 19.975 14.232 -1.733 1.00 0.00 C ATOM 858 CD1 LEU A 55 18.701 13.982 -0.923 1.00 0.00 C ATOM 859 CD2 LEU A 55 19.905 15.641 -2.300 1.00 0.00 C ATOM 0 H LEU A 55 20.812 11.605 -2.146 1.00 0.00 H new ATOM 0 HA LEU A 55 22.549 12.635 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.124 14.679 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.083 14.556 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 55 20.029 13.477 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 55 17.831 14.083 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.727 12.976 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.636 14.709 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.004 15.745 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 55 19.878 16.361 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 55 20.782 15.828 -2.920 1.00 0.00 H new ATOM 871 N THR A 56 20.246 12.721 1.501 1.00 0.00 N ATOM 872 CA THR A 56 19.244 12.267 2.457 1.00 0.00 C ATOM 873 C THR A 56 18.397 13.447 2.941 1.00 0.00 C ATOM 874 O THR A 56 18.693 14.601 2.624 1.00 0.00 O ATOM 875 CB THR A 56 19.926 11.562 3.635 1.00 0.00 C ATOM 876 OG1 THR A 56 20.826 12.441 4.271 1.00 0.00 O ATOM 877 CG2 THR A 56 20.686 10.329 3.144 1.00 0.00 C ATOM 0 H THR A 56 20.671 13.616 1.745 1.00 0.00 H new ATOM 0 HA THR A 56 18.581 11.555 1.966 1.00 0.00 H new ATOM 0 HB THR A 56 19.158 11.254 4.345 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.255 11.982 5.023 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.166 9.837 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 56 19.990 9.638 2.669 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.445 10.633 2.423 1.00 0.00 H new ATOM 885 N ALA A 57 17.345 13.154 3.708 1.00 0.00 N ATOM 886 CA ALA A 57 16.419 14.156 4.215 1.00 0.00 C ATOM 887 C ALA A 57 17.145 15.255 5.002 1.00 0.00 C ATOM 888 O ALA A 57 18.217 15.019 5.561 1.00 0.00 O ATOM 889 CB ALA A 57 15.400 13.455 5.107 1.00 0.00 C ATOM 0 H ALA A 57 17.114 12.203 3.995 1.00 0.00 H new ATOM 0 HA ALA A 57 15.924 14.641 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.695 14.188 5.499 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.861 12.707 4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.915 12.968 5.935 1.00 0.00 H new ATOM 895 N PRO A 58 16.559 16.459 5.051 1.00 0.00 N ATOM 896 CA PRO A 58 17.088 17.592 5.790 1.00 0.00 C ATOM 897 C PRO A 58 16.932 17.400 7.299 1.00 0.00 C ATOM 898 O PRO A 58 16.544 16.337 7.777 1.00 0.00 O ATOM 899 CB PRO A 58 16.295 18.801 5.300 1.00 0.00 C ATOM 900 CG PRO A 58 14.958 18.205 4.870 1.00 0.00 C ATOM 901 CD PRO A 58 15.327 16.810 4.374 1.00 0.00 C ATOM 0 HA PRO A 58 18.158 17.715 5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.168 19.543 6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.797 19.300 4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.253 18.161 5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.489 18.798 4.085 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.538 16.093 4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.460 16.803 3.292 1.00 0.00 H new ATOM 909 N ASP A 59 17.245 18.458 8.050 1.00 0.00 N ATOM 910 CA ASP A 59 17.259 18.442 9.503 1.00 0.00 C ATOM 911 C ASP A 59 16.690 19.740 10.081 1.00 0.00 C ATOM 912 O ASP A 59 16.308 19.776 11.251 1.00 0.00 O ATOM 913 CB ASP A 59 18.713 18.251 9.923 1.00 0.00 C ATOM 914 CG ASP A 59 18.906 18.376 11.430 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.447 17.465 12.152 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.518 19.387 11.844 1.00 0.00 O ATOM 0 H ASP A 59 17.499 19.362 7.653 1.00 0.00 H new ATOM 0 HA ASP A 59 16.631 17.636 9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.056 17.270 9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.334 18.991 9.418 1.00 0.00 H new ATOM 1635 N MET C 1 1.782 6.614 12.345 1.00 0.00 N ATOM 1636 CA MET C 1 1.354 6.256 10.980 1.00 0.00 C ATOM 1637 C MET C 1 1.610 7.424 10.036 1.00 0.00 C ATOM 1638 O MET C 1 1.201 8.543 10.328 1.00 0.00 O ATOM 1639 CB MET C 1 -0.121 5.846 10.972 1.00 0.00 C ATOM 1640 CG MET C 1 -0.430 4.959 9.768 1.00 0.00 C ATOM 1641 SD MET C 1 -2.105 4.268 9.737 1.00 0.00 S ATOM 1642 CE MET C 1 -3.045 5.793 9.458 1.00 0.00 C ATOM 0 H1 MET C 1 1.605 5.814 12.985 1.00 0.00 H new ATOM 0 H2 MET C 1 2.798 6.838 12.343 1.00 0.00 H new ATOM 0 H3 MET C 1 1.245 7.443 12.671 1.00 0.00 H new ATOM 0 HA MET C 1 1.936 5.402 10.634 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.360 5.314 11.893 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.750 6.736 10.945 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.276 5.540 8.859 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.286 4.138 9.747 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.078 5.544 9.216 1.00 0.00 H new ATOM 0 HE2 MET C 1 -3.021 6.406 10.359 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.602 6.347 8.631 1.00 0.00 H new ATOM 1654 N LEU C 2 2.285 7.168 8.910 1.00 0.00 N ATOM 1655 CA LEU C 2 2.687 8.210 7.973 1.00 0.00 C ATOM 1656 C LEU C 2 1.665 8.304 6.839 1.00 0.00 C ATOM 1657 O LEU C 2 1.738 7.547 5.876 1.00 0.00 O ATOM 1658 CB LEU C 2 4.093 7.875 7.451 1.00 0.00 C ATOM 1659 CG LEU C 2 4.884 9.061 6.875 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.851 8.541 5.816 1.00 0.00 C ATOM 1661 CD2 LEU C 2 4.026 10.158 6.254 1.00 0.00 C ATOM 0 H LEU C 2 2.566 6.229 8.627 1.00 0.00 H new ATOM 0 HA LEU C 2 2.719 9.183 8.463 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.670 7.437 8.266 1.00 0.00 H new ATOM 0 HB3 LEU C 2 4.003 7.111 6.679 1.00 0.00 H new ATOM 0 HG LEU C 2 5.399 9.518 7.720 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.418 9.374 5.400 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.537 7.826 6.270 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.290 8.051 5.020 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.669 10.952 5.875 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.441 9.742 5.434 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.354 10.565 7.009 1.00 0.00 H new ATOM 1673 N ILE C 3 0.709 9.234 6.944 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.292 9.452 5.910 1.00 0.00 C ATOM 1675 C ILE C 3 0.323 10.255 4.772 1.00 0.00 C ATOM 1676 O ILE C 3 1.190 11.098 4.996 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.519 10.180 6.477 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.336 9.233 7.361 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.458 10.626 5.354 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.802 9.114 8.788 1.00 0.00 C ATOM 0 H ILE C 3 0.613 9.852 7.749 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.624 8.485 5.533 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.147 11.036 7.039 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.368 9.582 7.396 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.350 8.244 6.904 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.319 11.139 5.782 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.928 11.303 4.684 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.796 9.754 4.795 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.430 8.427 9.355 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.780 8.735 8.764 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.814 10.094 9.264 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.139 9.987 3.550 1.00 0.00 N ATOM 1693 CA LEU C 4 0.294 10.678 2.350 1.00 0.00 C ATOM 1694 C LEU C 4 -0.898 10.809 1.403 1.00 0.00 C ATOM 1695 O LEU C 4 -1.931 10.168 1.594 1.00 0.00 O ATOM 1696 CB LEU C 4 1.433 9.893 1.682 1.00 0.00 C ATOM 1697 CG LEU C 4 2.706 9.867 2.535 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.758 8.958 1.903 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.326 11.257 2.652 1.00 0.00 C ATOM 0 H LEU C 4 -0.839 9.267 3.371 1.00 0.00 H new ATOM 0 HA LEU C 4 0.665 11.672 2.601 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.104 8.871 1.494 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.658 10.339 0.713 1.00 0.00 H new ATOM 0 HG LEU C 4 2.415 9.501 3.520 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.654 8.953 2.523 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.364 7.945 1.826 1.00 0.00 H new ATOM 0 HD13 LEU C 4 4.007 9.327 0.908 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.227 11.203 3.263 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.583 11.626 1.659 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.612 11.936 3.118 1.00 0.00 H new ATOM 1711 N THR C 5 -0.744 11.645 0.376 1.00 0.00 N ATOM 1712 CA THR C 5 -1.783 11.879 -0.617 1.00 0.00 C ATOM 1713 C THR C 5 -1.165 11.683 -1.989 1.00 0.00 C ATOM 1714 O THR C 5 -0.036 12.107 -2.234 1.00 0.00 O ATOM 1715 CB THR C 5 -2.359 13.284 -0.429 1.00 0.00 C ATOM 1716 OG1 THR C 5 -2.941 13.374 0.852 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.431 13.625 -1.462 1.00 0.00 C ATOM 0 H THR C 5 0.109 12.179 0.212 1.00 0.00 H new ATOM 0 HA THR C 5 -2.612 11.179 -0.506 1.00 0.00 H new ATOM 0 HB THR C 5 -1.536 13.988 -0.551 1.00 0.00 H new ATOM 0 HG1 THR C 5 -3.311 14.272 0.981 1.00 0.00 H new ATOM 0 HG21 THR C 5 -3.804 14.633 -1.280 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.002 13.572 -2.463 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.253 12.914 -1.381 1.00 0.00 H new ATOM 1725 N ARG C 6 -1.911 11.034 -2.886 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.405 10.614 -4.186 1.00 0.00 C ATOM 1727 C ARG C 6 -2.542 10.646 -5.200 1.00 0.00 C ATOM 1728 O ARG C 6 -3.691 10.876 -4.821 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.839 9.202 -4.000 1.00 0.00 C ATOM 1730 CG ARG C 6 0.147 8.739 -5.077 1.00 0.00 C ATOM 1731 CD ARG C 6 1.470 9.509 -5.025 1.00 0.00 C ATOM 1732 NE ARG C 6 1.373 10.830 -5.659 1.00 0.00 N ATOM 1733 CZ ARG C 6 1.955 11.949 -5.207 1.00 0.00 C ATOM 1734 NH1 ARG C 6 2.677 11.958 -4.091 1.00 0.00 N ATOM 1735 NH2 ARG C 6 1.808 13.084 -5.885 1.00 0.00 N ATOM 0 H ARG C 6 -2.887 10.786 -2.726 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.624 11.274 -4.562 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.341 9.154 -3.032 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.670 8.498 -3.966 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.344 7.674 -4.952 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -0.306 8.866 -6.060 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.777 9.629 -3.986 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.246 8.927 -5.521 1.00 0.00 H new ATOM 0 HE ARG C 6 0.818 10.901 -6.512 1.00 0.00 H new ATOM 0 HH11 ARG C 6 2.799 11.098 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG C 6 3.109 12.824 -3.770 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.255 13.098 -6.742 1.00 0.00 H new ATOM 0 HH22 ARG C 6 2.248 13.940 -5.548 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.251 10.420 -6.483 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.287 10.365 -7.509 1.00 0.00 C ATOM 1751 C LYS C 7 -3.097 9.150 -8.400 1.00 0.00 C ATOM 1752 O LYS C 7 -2.005 8.587 -8.458 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.271 11.635 -8.362 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.191 12.919 -7.539 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.541 14.094 -8.452 1.00 0.00 C ATOM 1756 CE LYS C 7 -3.175 15.434 -7.814 1.00 0.00 C ATOM 1757 NZ LYS C 7 -3.503 16.547 -8.726 1.00 0.00 N ATOM 0 H LYS C 7 -1.305 10.272 -6.833 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.251 10.288 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.421 11.595 -9.043 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.171 11.662 -8.977 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.881 12.874 -6.696 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.190 13.044 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -3.015 13.987 -9.401 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.608 14.076 -8.675 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -3.714 15.555 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -2.111 15.452 -7.576 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -3.248 17.450 -8.277 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -2.970 16.438 -9.612 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -4.522 16.538 -8.932 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.167 8.752 -9.093 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.160 7.620 -10.012 1.00 0.00 C ATOM 1773 C VAL C 8 -3.006 7.767 -11.001 1.00 0.00 C ATOM 1774 O VAL C 8 -3.001 8.701 -11.803 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.501 7.566 -10.751 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.471 6.444 -11.786 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.627 7.307 -9.752 1.00 0.00 C ATOM 0 H VAL C 8 -5.073 9.216 -9.028 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.022 6.692 -9.458 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.674 8.518 -11.253 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.426 6.407 -12.311 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.671 6.631 -12.502 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.295 5.492 -11.285 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.580 7.269 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.454 6.357 -9.247 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.652 8.110 -9.016 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.031 6.853 -10.943 1.00 0.00 N ATOM 1788 CA GLY C 9 -0.913 6.852 -11.881 1.00 0.00 C ATOM 1789 C GLY C 9 0.409 7.256 -11.232 1.00 0.00 C ATOM 1790 O GLY C 9 1.400 7.454 -11.936 1.00 0.00 O ATOM 0 H GLY C 9 -1.998 6.104 -10.252 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.810 5.857 -12.314 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.133 7.536 -12.701 1.00 0.00 H new ATOM 1794 N GLU C 10 0.436 7.381 -9.902 1.00 0.00 N ATOM 1795 CA GLU C 10 1.629 7.768 -9.163 1.00 0.00 C ATOM 1796 C GLU C 10 1.952 6.715 -8.101 1.00 0.00 C ATOM 1797 O GLU C 10 1.241 5.717 -7.980 1.00 0.00 O ATOM 1798 CB GLU C 10 1.419 9.151 -8.545 1.00 0.00 C ATOM 1799 CG GLU C 10 1.145 10.211 -9.615 1.00 0.00 C ATOM 1800 CD GLU C 10 0.909 11.582 -8.985 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.178 11.632 -7.968 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.454 12.572 -9.520 1.00 0.00 O ATOM 0 H GLU C 10 -0.377 7.214 -9.309 1.00 0.00 H new ATOM 0 HA GLU C 10 2.482 7.825 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.584 9.115 -7.846 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.302 9.432 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.989 10.264 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.273 9.922 -10.202 1.00 0.00 H new ATOM 1809 N SER C 11 3.022 6.923 -7.326 1.00 0.00 N ATOM 1810 CA SER C 11 3.528 5.896 -6.429 1.00 0.00 C ATOM 1811 C SER C 11 4.118 6.435 -5.134 1.00 0.00 C ATOM 1812 O SER C 11 4.281 7.640 -4.937 1.00 0.00 O ATOM 1813 CB SER C 11 4.579 5.062 -7.158 1.00 0.00 C ATOM 1814 OG SER C 11 5.534 5.893 -7.781 1.00 0.00 O ATOM 0 H SER C 11 3.550 7.796 -7.307 1.00 0.00 H new ATOM 0 HA SER C 11 2.669 5.289 -6.142 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.075 4.396 -6.452 1.00 0.00 H new ATOM 0 HB3 SER C 11 4.096 4.432 -7.905 1.00 0.00 H new ATOM 0 HG SER C 11 6.199 5.339 -8.241 1.00 0.00 H new ATOM 1820 N ILE C 12 4.431 5.487 -4.251 1.00 0.00 N ATOM 1821 CA ILE C 12 4.980 5.677 -2.918 1.00 0.00 C ATOM 1822 C ILE C 12 6.134 4.683 -2.770 1.00 0.00 C ATOM 1823 O ILE C 12 6.226 3.738 -3.554 1.00 0.00 O ATOM 1824 CB ILE C 12 3.873 5.396 -1.890 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.642 6.294 -2.085 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.398 5.544 -0.462 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.926 7.773 -1.845 1.00 0.00 C ATOM 0 H ILE C 12 4.297 4.499 -4.468 1.00 0.00 H new ATOM 0 HA ILE C 12 5.343 6.693 -2.759 1.00 0.00 H new ATOM 0 HB ILE C 12 3.560 4.365 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.264 6.164 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.853 5.969 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.594 5.340 0.244 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.212 4.838 -0.299 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.763 6.560 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.013 8.349 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.275 7.915 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.693 8.114 -2.541 1.00 0.00 H new ATOM 1839 N ASN C 13 7.015 4.862 -1.785 1.00 0.00 N ATOM 1840 CA ASN C 13 8.165 3.980 -1.635 1.00 0.00 C ATOM 1841 C ASN C 13 8.443 3.666 -0.165 1.00 0.00 C ATOM 1842 O ASN C 13 8.148 4.474 0.714 1.00 0.00 O ATOM 1843 CB ASN C 13 9.364 4.659 -2.300 1.00 0.00 C ATOM 1844 CG ASN C 13 10.541 3.710 -2.455 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.264 3.442 -1.499 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.738 3.200 -3.666 1.00 0.00 N ATOM 0 H ASN C 13 6.953 5.603 -1.087 1.00 0.00 H new ATOM 0 HA ASN C 13 7.965 3.023 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.070 5.035 -3.280 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.669 5.521 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.514 2.559 -3.829 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.113 3.450 -4.432 1.00 0.00 H new ATOM 1853 N ILE C 14 9.008 2.478 0.089 1.00 0.00 N ATOM 1854 CA ILE C 14 9.324 1.997 1.428 1.00 0.00 C ATOM 1855 C ILE C 14 10.661 1.258 1.398 1.00 0.00 C ATOM 1856 O ILE C 14 10.964 0.545 0.440 1.00 0.00 O ATOM 1857 CB ILE C 14 8.215 1.055 1.920 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.855 1.770 1.903 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.543 0.558 3.330 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.712 0.873 2.391 1.00 0.00 C ATOM 0 H ILE C 14 9.260 1.818 -0.647 1.00 0.00 H new ATOM 0 HA ILE C 14 9.394 2.844 2.111 1.00 0.00 H new ATOM 0 HB ILE C 14 8.157 0.198 1.249 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.908 2.659 2.531 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.639 2.108 0.890 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.753 -0.110 3.673 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.491 0.020 3.315 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.619 1.409 4.007 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.775 1.428 2.358 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.637 -0.004 1.747 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.910 0.556 3.415 1.00 0.00 H new ATOM 1872 N GLY C 15 11.460 1.428 2.455 1.00 0.00 N ATOM 1873 CA GLY C 15 12.757 0.788 2.574 1.00 0.00 C ATOM 1874 C GLY C 15 13.654 1.165 1.398 1.00 0.00 C ATOM 1875 O GLY C 15 13.719 2.325 1.002 1.00 0.00 O ATOM 0 H GLY C 15 11.217 2.017 3.251 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.231 1.086 3.509 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.632 -0.294 2.610 1.00 0.00 H new ATOM 1879 N ASP C 16 14.342 0.163 0.846 1.00 0.00 N ATOM 1880 CA ASP C 16 15.211 0.319 -0.309 1.00 0.00 C ATOM 1881 C ASP C 16 14.890 -0.756 -1.354 1.00 0.00 C ATOM 1882 O ASP C 16 15.593 -0.883 -2.357 1.00 0.00 O ATOM 1883 CB ASP C 16 16.668 0.267 0.160 1.00 0.00 C ATOM 1884 CG ASP C 16 17.654 0.570 -0.967 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.482 1.623 -1.620 1.00 0.00 O ATOM 1886 OD2 ASP C 16 18.572 -0.257 -1.169 1.00 0.00 O ATOM 0 H ASP C 16 14.306 -0.793 1.199 1.00 0.00 H new ATOM 0 HA ASP C 16 15.046 1.284 -0.789 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.813 0.984 0.968 1.00 0.00 H new ATOM 0 HB3 ASP C 16 16.880 -0.721 0.569 1.00 0.00 H new ATOM 1891 N ASP C 17 13.826 -1.535 -1.118 1.00 0.00 N ATOM 1892 CA ASP C 17 13.466 -2.658 -1.970 1.00 0.00 C ATOM 1893 C ASP C 17 11.955 -2.764 -2.194 1.00 0.00 C ATOM 1894 O ASP C 17 11.503 -3.760 -2.757 1.00 0.00 O ATOM 1895 CB ASP C 17 13.999 -3.956 -1.352 1.00 0.00 C ATOM 1896 CG ASP C 17 15.518 -3.952 -1.221 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.191 -4.196 -2.250 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.003 -3.703 -0.097 1.00 0.00 O ATOM 0 H ASP C 17 13.195 -1.398 -0.328 1.00 0.00 H new ATOM 0 HA ASP C 17 13.920 -2.491 -2.947 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.552 -4.098 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.692 -4.802 -1.967 1.00 0.00 H new ATOM 1903 N ILE C 18 11.161 -1.772 -1.770 1.00 0.00 N ATOM 1904 CA ILE C 18 9.719 -1.827 -1.969 1.00 0.00 C ATOM 1905 C ILE C 18 9.204 -0.512 -2.548 1.00 0.00 C ATOM 1906 O ILE C 18 9.681 0.566 -2.196 1.00 0.00 O ATOM 1907 CB ILE C 18 8.993 -2.127 -0.647 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.454 -3.448 -0.017 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.485 -2.200 -0.895 1.00 0.00 C ATOM 1910 CD1 ILE C 18 10.553 -3.183 1.010 1.00 0.00 C ATOM 0 H ILE C 18 11.494 -0.934 -1.293 1.00 0.00 H new ATOM 0 HA ILE C 18 9.513 -2.632 -2.674 1.00 0.00 H new ATOM 0 HB ILE C 18 9.234 -1.320 0.045 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.611 -3.946 0.461 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.823 -4.120 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.972 -2.413 0.043 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.135 -1.247 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.272 -2.992 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.874 -4.127 1.452 1.00 0.00 H new ATOM 0 HD12 ILE C 18 11.401 -2.705 0.520 1.00 0.00 H new ATOM 0 HD13 ILE C 18 10.170 -2.528 1.792 1.00 0.00 H new ATOM 1922 N THR C 19 8.221 -0.619 -3.444 1.00 0.00 N ATOM 1923 CA THR C 19 7.534 0.524 -4.026 1.00 0.00 C ATOM 1924 C THR C 19 6.063 0.156 -4.165 1.00 0.00 C ATOM 1925 O THR C 19 5.739 -1.008 -4.375 1.00 0.00 O ATOM 1926 CB THR C 19 8.146 0.865 -5.393 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.557 0.879 -5.315 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.695 2.241 -5.874 1.00 0.00 C ATOM 0 H THR C 19 7.879 -1.517 -3.787 1.00 0.00 H new ATOM 0 HA THR C 19 7.638 1.404 -3.391 1.00 0.00 H new ATOM 0 HB THR C 19 7.808 0.100 -6.092 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.931 1.096 -6.194 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.145 2.453 -6.844 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.609 2.256 -5.967 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.008 2.998 -5.155 1.00 0.00 H new ATOM 1936 N ILE C 20 5.170 1.143 -4.052 1.00 0.00 N ATOM 1937 CA ILE C 20 3.729 0.915 -4.050 1.00 0.00 C ATOM 1938 C ILE C 20 3.095 1.886 -5.044 1.00 0.00 C ATOM 1939 O ILE C 20 3.621 2.979 -5.238 1.00 0.00 O ATOM 1940 CB ILE C 20 3.166 1.138 -2.639 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.969 0.422 -1.543 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.705 0.688 -2.581 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.919 -1.101 -1.646 1.00 0.00 C ATOM 0 H ILE C 20 5.431 2.125 -3.959 1.00 0.00 H new ATOM 0 HA ILE C 20 3.504 -0.111 -4.342 1.00 0.00 H new ATOM 0 HB ILE C 20 3.243 2.207 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE C 20 5.008 0.748 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.587 0.725 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.314 0.850 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.118 1.264 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.640 -0.371 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.508 -1.540 -0.840 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.885 -1.437 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.328 -1.414 -2.607 1.00 0.00 H new ATOM 1955 N THR C 21 1.980 1.505 -5.671 1.00 0.00 N ATOM 1956 CA THR C 21 1.381 2.314 -6.726 1.00 0.00 C ATOM 1957 C THR C 21 -0.139 2.330 -6.605 1.00 0.00 C ATOM 1958 O THR C 21 -0.735 1.393 -6.082 1.00 0.00 O ATOM 1959 CB THR C 21 1.802 1.734 -8.087 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.202 1.570 -8.135 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.400 2.642 -9.246 1.00 0.00 C ATOM 0 H THR C 21 1.477 0.642 -5.464 1.00 0.00 H new ATOM 0 HA THR C 21 1.730 3.343 -6.634 1.00 0.00 H new ATOM 0 HB THR C 21 1.292 0.776 -8.189 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.458 1.199 -9.005 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.717 2.193 -10.187 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.317 2.768 -9.251 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.878 3.615 -9.129 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.760 3.403 -7.099 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.206 3.550 -7.139 1.00 0.00 C ATOM 1971 C ILE C 22 -2.644 3.453 -8.596 1.00 0.00 C ATOM 1972 O ILE C 22 -2.521 4.406 -9.369 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.640 4.851 -6.438 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.122 5.161 -6.661 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.811 6.055 -6.886 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.020 4.063 -6.090 1.00 0.00 C ATOM 0 H ILE C 22 -0.260 4.203 -7.487 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.704 2.754 -6.585 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.468 4.678 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.369 6.114 -6.193 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.315 5.271 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.155 6.948 -6.364 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.761 5.880 -6.653 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.926 6.196 -7.961 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.065 4.318 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.790 3.115 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.846 3.971 -5.018 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.157 2.282 -8.976 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.461 1.985 -10.364 1.00 0.00 C ATOM 1990 C LEU C 23 -4.776 2.628 -10.792 1.00 0.00 C ATOM 1991 O LEU C 23 -4.964 2.910 -11.972 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.535 0.469 -10.546 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.268 -0.228 -10.038 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.407 -1.720 -10.276 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.010 0.268 -10.747 1.00 0.00 C ATOM 0 H LEU C 23 -3.370 1.522 -8.330 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.671 2.397 -10.991 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.402 0.081 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.680 0.236 -11.601 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.163 -0.001 -8.977 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.512 -2.230 -9.919 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.277 -2.095 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.531 -1.908 -11.342 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.139 -0.256 -10.352 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.095 0.075 -11.816 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -0.896 1.339 -10.579 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.681 2.862 -9.840 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.925 3.558 -10.130 1.00 0.00 C ATOM 2009 C GLY C 24 -7.939 3.453 -8.999 1.00 0.00 C ATOM 2010 O GLY C 24 -7.648 2.925 -7.926 1.00 0.00 O ATOM 0 H GLY C 24 -5.572 2.579 -8.866 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.711 4.609 -10.323 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.361 3.149 -11.041 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.145 3.969 -9.256 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.220 4.006 -8.279 1.00 0.00 C ATOM 2016 C VAL C 25 -11.517 3.516 -8.919 1.00 0.00 C ATOM 2017 O VAL C 25 -11.655 3.519 -10.142 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.400 5.429 -7.727 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.117 5.925 -7.056 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -10.768 6.411 -8.840 1.00 0.00 C ATOM 0 H VAL C 25 -9.397 4.374 -10.157 1.00 0.00 H new ATOM 0 HA VAL C 25 -9.963 3.349 -7.448 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.207 5.383 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.273 6.934 -6.675 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -8.858 5.261 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.306 5.933 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -10.889 7.409 -8.419 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -9.976 6.426 -9.588 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.702 6.099 -9.307 1.00 0.00 H new ATOM 2030 N SER C 26 -12.464 3.093 -8.085 1.00 0.00 N ATOM 2031 CA SER C 26 -13.744 2.553 -8.517 1.00 0.00 C ATOM 2032 C SER C 26 -14.799 2.896 -7.474 1.00 0.00 C ATOM 2033 O SER C 26 -15.408 2.003 -6.883 1.00 0.00 O ATOM 2034 CB SER C 26 -13.638 1.038 -8.702 1.00 0.00 C ATOM 2035 OG SER C 26 -12.660 0.716 -9.670 1.00 0.00 O ATOM 0 H SER C 26 -12.358 3.118 -7.071 1.00 0.00 H new ATOM 0 HA SER C 26 -14.029 2.991 -9.474 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.384 0.568 -7.752 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.604 0.636 -9.008 1.00 0.00 H new ATOM 0 HG SER C 26 -12.608 -0.257 -9.771 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.013 4.193 -7.238 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.946 4.628 -6.213 1.00 0.00 C ATOM 2043 C GLY C 27 -15.321 4.409 -4.841 1.00 0.00 C ATOM 2044 O GLY C 27 -14.171 4.786 -4.615 1.00 0.00 O ATOM 0 H GLY C 27 -14.553 4.951 -7.743 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.191 5.681 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.879 4.071 -6.294 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.079 3.802 -3.928 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.578 3.474 -2.602 1.00 0.00 C ATOM 2050 C GLN C 28 -14.550 2.337 -2.665 1.00 0.00 C ATOM 2051 O GLN C 28 -13.982 1.975 -1.638 1.00 0.00 O ATOM 2052 CB GLN C 28 -16.767 3.121 -1.704 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.378 3.113 -0.224 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.581 2.877 0.682 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.731 3.043 0.278 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -17.323 2.490 1.925 1.00 0.00 N ATOM 0 H GLN C 28 -17.048 3.528 -4.088 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.058 4.334 -2.180 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.570 3.840 -1.865 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.155 2.142 -1.983 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.634 2.336 -0.049 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -15.912 4.064 0.033 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.358 2.361 2.229 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -18.090 2.321 2.576 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.296 1.772 -3.852 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.299 0.722 -4.013 1.00 0.00 C ATOM 2067 C GLN C 29 -12.083 1.259 -4.766 1.00 0.00 C ATOM 2068 O GLN C 29 -12.154 2.300 -5.417 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.886 -0.505 -4.715 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.226 -0.908 -4.098 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.688 -2.271 -4.595 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -16.020 -3.152 -3.810 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.712 -2.455 -5.910 1.00 0.00 N ATOM 0 H GLN C 29 -14.773 2.031 -4.715 1.00 0.00 H new ATOM 0 HA GLN C 29 -12.978 0.403 -3.021 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -14.021 -0.291 -5.775 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.185 -1.337 -4.645 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.135 -0.928 -3.012 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.979 -0.158 -4.341 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -15.429 -1.701 -6.536 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -16.013 -3.351 -6.294 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.963 0.543 -4.671 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.672 1.011 -5.151 1.00 0.00 C ATOM 2084 C VAL C 30 -8.803 -0.168 -5.589 1.00 0.00 C ATOM 2085 O VAL C 30 -8.865 -1.238 -4.983 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.994 1.750 -3.983 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.531 2.073 -4.270 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.705 3.067 -3.664 1.00 0.00 C ATOM 0 H VAL C 30 -10.931 -0.387 -4.254 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.802 1.668 -6.011 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.056 1.069 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.099 2.594 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.982 1.148 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.465 2.708 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.200 3.562 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.683 3.714 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.740 2.864 -3.389 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.993 0.027 -6.638 1.00 0.00 N ATOM 2099 CA ARG C 31 -6.987 -0.953 -7.046 1.00 0.00 C ATOM 2100 C ARG C 31 -5.605 -0.323 -6.930 1.00 0.00 C ATOM 2101 O ARG C 31 -5.355 0.781 -7.417 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.245 -1.506 -8.456 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.057 -2.402 -8.838 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.235 -3.234 -10.114 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.225 -4.299 -9.926 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.887 -4.914 -10.912 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.614 -4.670 -12.189 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.841 -5.794 -10.619 1.00 0.00 N ATOM 0 H ARG C 31 -8.019 0.863 -7.222 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.048 -1.812 -6.378 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.174 -2.075 -8.478 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.353 -0.691 -9.171 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -5.175 -1.773 -8.956 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.856 -3.080 -8.009 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.548 -2.585 -10.932 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.279 -3.671 -10.401 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.424 -4.593 -8.970 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.885 -4.001 -12.436 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -8.133 -5.152 -12.923 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -9.065 -5.998 -9.645 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.348 -6.265 -11.368 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.708 -1.055 -6.276 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.355 -0.627 -5.965 1.00 0.00 C ATOM 2124 C ILE C 32 -2.376 -1.748 -6.288 1.00 0.00 C ATOM 2125 O ILE C 32 -2.749 -2.919 -6.329 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.258 -0.237 -4.484 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -3.979 -1.270 -3.603 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.843 1.163 -4.282 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.832 -0.943 -2.117 1.00 0.00 C ATOM 0 H ILE C 32 -4.914 -1.995 -5.938 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.102 0.244 -6.570 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.210 -0.224 -4.186 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.036 -1.299 -3.867 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.574 -2.263 -3.799 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.773 1.438 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.284 1.881 -4.883 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.889 1.168 -4.590 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.355 -1.695 -1.526 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.776 -0.939 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.261 0.039 -1.916 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.115 -1.380 -6.521 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.078 -2.326 -6.877 1.00 0.00 C ATOM 2143 C GLY C 33 1.070 -2.258 -5.882 1.00 0.00 C ATOM 2144 O GLY C 33 1.198 -1.291 -5.137 1.00 0.00 O ATOM 0 H GLY C 33 -0.792 -0.414 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.490 -3.335 -6.898 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.290 -2.111 -7.880 1.00 0.00 H new ATOM 2148 N ILE C 34 1.902 -3.300 -5.876 1.00 0.00 N ATOM 2149 CA ILE C 34 2.985 -3.463 -4.923 1.00 0.00 C ATOM 2150 C ILE C 34 4.183 -4.036 -5.663 1.00 0.00 C ATOM 2151 O ILE C 34 4.037 -4.954 -6.470 1.00 0.00 O ATOM 2152 CB ILE C 34 2.548 -4.443 -3.825 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.291 -3.925 -3.112 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.688 -4.661 -2.821 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.709 -4.977 -2.172 1.00 0.00 C ATOM 0 H ILE C 34 1.836 -4.065 -6.548 1.00 0.00 H new ATOM 0 HA ILE C 34 3.242 -2.506 -4.469 1.00 0.00 H new ATOM 0 HB ILE C 34 2.308 -5.400 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.536 -3.026 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE C 34 0.542 -3.642 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.364 -5.358 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.555 -5.071 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE C 34 3.956 -3.709 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.180 -4.577 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.440 -5.866 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE C 34 1.450 -5.240 -1.417 1.00 0.00 H new ATOM 2167 N ASN C 35 5.367 -3.496 -5.382 1.00 0.00 N ATOM 2168 CA ASN C 35 6.579 -3.862 -6.087 1.00 0.00 C ATOM 2169 C ASN C 35 7.677 -4.149 -5.072 1.00 0.00 C ATOM 2170 O ASN C 35 8.655 -3.413 -4.933 1.00 0.00 O ATOM 2171 CB ASN C 35 6.934 -2.753 -7.070 1.00 0.00 C ATOM 2172 CG ASN C 35 7.816 -3.262 -8.202 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.659 -4.135 -8.013 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.622 -2.719 -9.401 1.00 0.00 N ATOM 0 H ASN C 35 5.506 -2.792 -4.657 1.00 0.00 H new ATOM 0 HA ASN C 35 6.444 -4.772 -6.671 1.00 0.00 H new ATOM 0 HB2 ASN C 35 6.020 -2.328 -7.484 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.448 -1.950 -6.542 1.00 0.00 H new ATOM 0 HD21 ASN C 35 8.182 -3.026 -10.197 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.914 -1.996 -9.525 1.00 0.00 H new ATOM 2181 N ALA C 36 7.478 -5.259 -4.362 1.00 0.00 N ATOM 2182 CA ALA C 36 8.419 -5.827 -3.411 1.00 0.00 C ATOM 2183 C ALA C 36 8.855 -7.189 -3.937 1.00 0.00 C ATOM 2184 O ALA C 36 8.145 -7.789 -4.748 1.00 0.00 O ATOM 2185 CB ALA C 36 7.719 -5.974 -2.059 1.00 0.00 C ATOM 0 H ALA C 36 6.620 -5.805 -4.441 1.00 0.00 H new ATOM 0 HA ALA C 36 9.293 -5.188 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.413 -6.399 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.387 -4.995 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.857 -6.632 -2.165 1.00 0.00 H new ATOM 2191 N PRO C 37 10.007 -7.702 -3.496 1.00 0.00 N ATOM 2192 CA PRO C 37 10.488 -9.009 -3.893 1.00 0.00 C ATOM 2193 C PRO C 37 9.709 -10.077 -3.137 1.00 0.00 C ATOM 2194 O PRO C 37 9.187 -9.818 -2.056 1.00 0.00 O ATOM 2195 CB PRO C 37 11.960 -9.014 -3.485 1.00 0.00 C ATOM 2196 CG PRO C 37 11.976 -8.116 -2.247 1.00 0.00 C ATOM 2197 CD PRO C 37 10.927 -7.061 -2.578 1.00 0.00 C ATOM 0 HA PRO C 37 10.365 -9.212 -4.957 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.313 -10.020 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.600 -8.623 -4.276 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.721 -8.669 -1.343 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.958 -7.672 -2.083 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.412 -6.724 -1.678 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.385 -6.182 -3.031 1.00 0.00 H new ATOM 2205 N LYS C 38 9.621 -11.285 -3.694 1.00 0.00 N ATOM 2206 CA LYS C 38 8.970 -12.387 -3.002 1.00 0.00 C ATOM 2207 C LYS C 38 9.805 -12.849 -1.810 1.00 0.00 C ATOM 2208 O LYS C 38 9.410 -13.761 -1.089 1.00 0.00 O ATOM 2209 CB LYS C 38 8.657 -13.514 -3.981 1.00 0.00 C ATOM 2210 CG LYS C 38 7.533 -13.005 -4.884 1.00 0.00 C ATOM 2211 CD LYS C 38 6.937 -14.111 -5.756 1.00 0.00 C ATOM 2212 CE LYS C 38 7.922 -14.542 -6.841 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.310 -15.529 -7.748 1.00 0.00 N ATOM 0 H LYS C 38 9.990 -11.520 -4.615 1.00 0.00 H new ATOM 0 HA LYS C 38 8.018 -12.044 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.538 -13.774 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.350 -14.415 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.746 -12.568 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.917 -12.210 -5.523 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.676 -14.968 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS C 38 6.014 -13.759 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS C 38 8.245 -13.671 -7.411 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.812 -14.970 -6.380 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.999 -15.806 -8.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 7.024 -16.369 -7.205 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.474 -15.110 -8.204 1.00 0.00 H new ATOM 2227 N ASP C 39 10.958 -12.208 -1.609 1.00 0.00 N ATOM 2228 CA ASP C 39 11.776 -12.402 -0.422 1.00 0.00 C ATOM 2229 C ASP C 39 11.078 -11.800 0.798 1.00 0.00 C ATOM 2230 O ASP C 39 11.490 -12.067 1.926 1.00 0.00 O ATOM 2231 CB ASP C 39 13.151 -11.762 -0.624 1.00 0.00 C ATOM 2232 CG ASP C 39 13.938 -12.485 -1.712 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.552 -13.526 -1.385 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.917 -11.993 -2.864 1.00 0.00 O ATOM 0 H ASP C 39 11.348 -11.538 -2.272 1.00 0.00 H new ATOM 0 HA ASP C 39 11.912 -13.470 -0.252 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.031 -10.713 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.709 -11.789 0.312 1.00 0.00 H new ATOM 2239 N VAL C 40 10.026 -10.997 0.582 1.00 0.00 N ATOM 2240 CA VAL C 40 9.192 -10.489 1.664 1.00 0.00 C ATOM 2241 C VAL C 40 7.724 -10.780 1.374 1.00 0.00 C ATOM 2242 O VAL C 40 7.266 -10.748 0.228 1.00 0.00 O ATOM 2243 CB VAL C 40 9.431 -8.992 1.901 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.911 -8.720 2.167 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.972 -8.135 0.727 1.00 0.00 C ATOM 0 H VAL C 40 9.736 -10.687 -0.345 1.00 0.00 H new ATOM 0 HA VAL C 40 9.470 -11.004 2.583 1.00 0.00 H new ATOM 0 HB VAL C 40 8.837 -8.719 2.773 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.061 -7.653 2.333 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.229 -9.273 3.051 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.500 -9.040 1.307 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.164 -7.085 0.946 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.519 -8.424 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.904 -8.283 0.564 1.00 0.00 H new ATOM 2255 N ALA C 41 6.981 -11.076 2.441 1.00 0.00 N ATOM 2256 CA ALA C 41 5.583 -11.449 2.354 1.00 0.00 C ATOM 2257 C ALA C 41 4.725 -10.247 1.979 1.00 0.00 C ATOM 2258 O ALA C 41 4.999 -9.127 2.409 1.00 0.00 O ATOM 2259 CB ALA C 41 5.137 -12.011 3.703 1.00 0.00 C ATOM 0 H ALA C 41 7.343 -11.061 3.395 1.00 0.00 H new ATOM 0 HA ALA C 41 5.461 -12.205 1.578 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.086 -12.295 3.649 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.738 -12.887 3.949 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.269 -11.253 4.475 1.00 0.00 H new ATOM 2265 N VAL C 42 3.687 -10.485 1.175 1.00 0.00 N ATOM 2266 CA VAL C 42 2.737 -9.456 0.774 1.00 0.00 C ATOM 2267 C VAL C 42 1.357 -10.093 0.662 1.00 0.00 C ATOM 2268 O VAL C 42 1.157 -10.978 -0.165 1.00 0.00 O ATOM 2269 CB VAL C 42 3.151 -8.868 -0.577 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.147 -7.812 -1.013 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.532 -8.216 -0.516 1.00 0.00 C ATOM 0 H VAL C 42 3.484 -11.405 0.783 1.00 0.00 H new ATOM 0 HA VAL C 42 2.718 -8.654 1.512 1.00 0.00 H new ATOM 0 HB VAL C 42 3.181 -9.693 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.449 -7.398 -1.975 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.160 -8.265 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.112 -7.015 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.787 -7.812 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.522 -7.410 0.218 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.273 -8.961 -0.227 1.00 0.00 H new ATOM 2281 N HIS C 43 0.415 -9.636 1.496 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.934 -10.185 1.593 1.00 0.00 C ATOM 2283 C HIS C 43 -1.922 -9.083 1.983 1.00 0.00 C ATOM 2284 O HIS C 43 -1.534 -7.922 2.087 1.00 0.00 O ATOM 2285 CB HIS C 43 -0.967 -11.282 2.666 1.00 0.00 C ATOM 2286 CG HIS C 43 0.038 -12.383 2.474 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.196 -13.571 1.780 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.312 -12.390 2.960 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.951 -14.266 1.865 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.873 -13.583 2.567 1.00 0.00 N ATOM 0 H HIS C 43 0.578 -8.857 2.134 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.214 -10.601 0.625 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.800 -10.823 3.640 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -1.965 -11.720 2.687 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.787 -11.612 3.539 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.111 -15.241 1.429 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.822 -13.895 2.772 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.195 -9.442 2.200 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.191 -8.479 2.664 1.00 0.00 C ATOM 2300 C ARG C 44 -4.705 -8.851 4.049 1.00 0.00 C ATOM 2301 O ARG C 44 -4.667 -10.021 4.417 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.304 -8.292 1.627 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.522 -9.218 1.702 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.278 -10.640 1.204 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.544 -11.372 1.099 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.773 -12.387 0.261 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.829 -12.821 -0.567 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.966 -12.975 0.254 1.00 0.00 N ATOM 0 H ARG C 44 -3.553 -10.387 2.061 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.715 -7.504 2.770 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -5.661 -7.265 1.702 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -4.860 -8.404 0.638 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -6.862 -9.264 2.736 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -7.331 -8.778 1.119 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.786 -10.612 0.232 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.606 -11.160 1.886 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.307 -11.085 1.712 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.910 -12.378 -0.570 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.023 -13.597 -1.199 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.698 -12.650 0.885 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.149 -13.751 -0.383 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.184 -7.872 4.823 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.549 -8.095 6.222 1.00 0.00 C ATOM 2324 C GLU C 45 -6.645 -9.147 6.403 1.00 0.00 C ATOM 2325 O GLU C 45 -6.750 -9.739 7.472 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.908 -6.775 6.911 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.058 -6.005 6.260 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.403 -6.724 6.334 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.810 -7.077 7.463 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.009 -6.914 5.257 1.00 0.00 O ATOM 0 H GLU C 45 -5.328 -6.915 4.501 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.666 -8.506 6.711 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.169 -6.982 7.949 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.024 -6.137 6.926 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.150 -5.032 6.743 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.813 -5.820 5.214 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.459 -9.387 5.372 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.504 -10.401 5.419 1.00 0.00 C ATOM 2339 C GLU C 46 -7.889 -11.797 5.535 1.00 0.00 C ATOM 2340 O GLU C 46 -8.586 -12.764 5.835 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.344 -10.274 4.147 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.544 -11.219 4.138 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.323 -11.077 2.839 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -10.794 -11.547 1.806 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.435 -10.503 2.892 1.00 0.00 O ATOM 0 H GLU C 46 -7.409 -8.884 4.486 1.00 0.00 H new ATOM 0 HA GLU C 46 -9.137 -10.253 6.294 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.695 -9.247 4.049 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.717 -10.481 3.280 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.205 -12.248 4.255 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -11.194 -10.999 4.985 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.580 -11.906 5.294 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.886 -13.179 5.250 1.00 0.00 C ATOM 2354 C ILE C 47 -4.575 -13.136 6.024 1.00 0.00 C ATOM 2355 O ILE C 47 -4.134 -14.168 6.520 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.659 -13.537 3.777 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.857 -14.343 3.263 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.339 -14.283 3.560 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.544 -14.953 1.904 1.00 0.00 C ATOM 0 H ILE C 47 -5.975 -11.103 5.124 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.491 -13.946 5.732 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.578 -12.614 3.204 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.105 -15.131 3.974 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.732 -13.697 3.186 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.222 -14.515 2.501 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.509 -13.657 3.888 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.345 -15.208 4.136 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.405 -15.522 1.554 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.319 -14.159 1.192 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -5.683 -15.616 1.992 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.924 -11.977 6.149 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.639 -11.951 6.825 1.00 0.00 C ATOM 2373 C TYR C 48 -2.809 -12.375 8.280 1.00 0.00 C ATOM 2374 O TYR C 48 -1.918 -12.989 8.866 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.030 -10.559 6.736 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.699 -10.519 7.440 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.477 -10.814 6.737 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.650 -10.206 8.806 1.00 0.00 C ATOM 2379 CE1 TYR C 48 1.709 -10.808 7.402 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.580 -10.201 9.476 1.00 0.00 C ATOM 2381 CZ TYR C 48 1.766 -10.491 8.776 1.00 0.00 C ATOM 2382 OH TYR C 48 2.965 -10.476 9.421 1.00 0.00 O ATOM 0 H TYR C 48 -4.256 -11.077 5.802 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.963 -12.653 6.337 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.904 -10.277 5.691 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.706 -9.831 7.183 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.433 -11.046 5.683 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -1.558 -9.969 9.340 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.615 -11.046 6.864 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.618 -9.974 10.531 1.00 0.00 H new ATOM 0 HH TYR C 48 2.827 -10.238 10.362 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.960 -12.042 8.862 1.00 0.00 N ATOM 2393 CA GLN C 49 -4.270 -12.371 10.240 1.00 0.00 C ATOM 2394 C GLN C 49 -4.575 -13.864 10.388 1.00 0.00 C ATOM 2395 O GLN C 49 -4.646 -14.373 11.505 1.00 0.00 O ATOM 2396 CB GLN C 49 -5.449 -11.510 10.693 1.00 0.00 C ATOM 2397 CG GLN C 49 -5.102 -10.033 10.473 1.00 0.00 C ATOM 2398 CD GLN C 49 -6.209 -9.102 10.955 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -6.342 -8.839 12.146 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -7.013 -8.595 10.026 1.00 0.00 N ATOM 0 H GLN C 49 -4.703 -11.534 8.383 1.00 0.00 H new ATOM 0 HA GLN C 49 -3.409 -12.160 10.874 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.345 -11.774 10.132 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.666 -11.693 11.745 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -4.177 -9.797 10.999 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.919 -9.859 9.413 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.873 -8.835 9.045 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.770 -7.966 10.295 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.755 -14.566 9.262 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.962 -16.009 9.256 1.00 0.00 C ATOM 2411 C ARG C 50 -3.634 -16.732 9.038 1.00 0.00 C ATOM 2412 O ARG C 50 -3.447 -17.832 9.548 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.018 -16.377 8.205 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.461 -17.005 6.924 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.589 -17.185 5.911 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.550 -18.207 6.344 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.631 -18.571 5.645 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.906 -17.998 4.477 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.441 -19.511 6.117 1.00 0.00 N ATOM 0 H ARG C 50 -4.760 -14.145 8.333 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.342 -16.335 10.224 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.729 -17.071 8.653 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.574 -15.478 7.940 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.680 -16.370 6.505 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -5.003 -17.968 7.148 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -7.106 -16.236 5.770 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.169 -17.466 4.945 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.382 -18.670 7.237 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.290 -17.274 4.107 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.733 -18.282 3.951 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -9.239 -19.956 7.013 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.265 -19.789 5.584 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.715 -16.122 8.284 1.00 0.00 N ATOM 2434 CA ILE C 51 -1.376 -16.663 8.064 1.00 0.00 C ATOM 2435 C ILE C 51 -0.610 -16.639 9.379 1.00 0.00 C ATOM 2436 O ILE C 51 0.003 -17.627 9.776 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.657 -15.811 7.014 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.373 -15.942 5.672 1.00 0.00 C ATOM 2439 CG2 ILE C 51 0.801 -16.242 6.843 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.851 -14.907 4.685 1.00 0.00 C ATOM 0 H ILE C 51 -2.882 -15.235 7.808 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.437 -17.690 7.705 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.673 -14.776 7.356 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.224 -16.944 5.270 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.446 -15.811 5.812 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.280 -15.616 6.090 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.326 -16.134 7.792 1.00 0.00 H new ATOM 0 HG23 ILE C 51 0.837 -17.284 6.525 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.373 -15.015 3.734 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.024 -13.907 5.082 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.218 -15.057 4.532 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.650 -15.491 10.059 1.00 0.00 N ATOM 2453 CA GLN C 52 0.071 -15.299 11.303 1.00 0.00 C ATOM 2454 C GLN C 52 -0.638 -15.981 12.472 1.00 0.00 C ATOM 2455 O GLN C 52 -0.211 -15.835 13.616 1.00 0.00 O ATOM 2456 CB GLN C 52 0.276 -13.798 11.532 1.00 0.00 C ATOM 2457 CG GLN C 52 1.137 -13.226 10.410 1.00 0.00 C ATOM 2458 CD GLN C 52 2.420 -14.019 10.215 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.304 -14.014 11.067 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.523 -14.710 9.086 1.00 0.00 N ATOM 0 H GLN C 52 -1.183 -14.676 9.758 1.00 0.00 H new ATOM 0 HA GLN C 52 1.050 -15.773 11.236 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.687 -13.289 11.562 1.00 0.00 H new ATOM 0 HB3 GLN C 52 0.756 -13.628 12.496 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.567 -13.224 9.481 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.383 -12.188 10.635 1.00 0.00 H new ATOM 0 HE21 GLN C 52 1.765 -14.688 8.403 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.360 -15.263 8.901 1.00 0.00 H new ATOM 2469 N ALA C 53 -1.712 -16.726 12.192 1.00 0.00 N ATOM 2470 CA ALA C 53 -2.424 -17.456 13.223 1.00 0.00 C ATOM 2471 C ALA C 53 -1.646 -18.698 13.669 1.00 0.00 C ATOM 2472 O ALA C 53 -1.943 -19.254 14.728 1.00 0.00 O ATOM 2473 CB ALA C 53 -3.806 -17.853 12.705 1.00 0.00 C ATOM 0 H ALA C 53 -2.101 -16.834 11.255 1.00 0.00 H new ATOM 0 HA ALA C 53 -2.532 -16.807 14.092 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.341 -18.402 13.480 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.367 -16.956 12.442 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -3.697 -18.484 11.823 1.00 0.00 H new ATOM 2479 N GLY C 54 -0.659 -19.140 12.876 1.00 0.00 N ATOM 2480 CA GLY C 54 0.155 -20.303 13.211 1.00 0.00 C ATOM 2481 C GLY C 54 0.250 -21.289 12.047 1.00 0.00 C ATOM 2482 O GLY C 54 0.574 -22.458 12.256 1.00 0.00 O ATOM 0 H GLY C 54 -0.409 -18.700 11.991 1.00 0.00 H new ATOM 0 HA2 GLY C 54 1.156 -19.976 13.492 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -0.271 -20.806 14.079 1.00 0.00 H new ATOM 2486 N LEU C 55 -0.031 -20.824 10.825 1.00 0.00 N ATOM 2487 CA LEU C 55 -0.092 -21.661 9.637 1.00 0.00 C ATOM 2488 C LEU C 55 0.529 -20.946 8.438 1.00 0.00 C ATOM 2489 O LEU C 55 1.109 -19.871 8.584 1.00 0.00 O ATOM 2490 CB LEU C 55 -1.556 -22.047 9.396 1.00 0.00 C ATOM 2491 CG LEU C 55 -2.487 -20.833 9.240 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -2.407 -20.211 7.847 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.922 -21.291 9.473 1.00 0.00 C ATOM 0 H LEU C 55 -0.224 -19.840 10.638 1.00 0.00 H new ATOM 0 HA LEU C 55 0.490 -22.571 9.781 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -1.619 -22.662 8.499 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -1.905 -22.659 10.228 1.00 0.00 H new ATOM 0 HG LEU C 55 -2.174 -20.081 9.964 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -3.083 -19.358 7.790 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -1.387 -19.879 7.655 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.694 -20.952 7.101 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -4.597 -20.442 9.366 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -4.183 -22.056 8.742 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -4.014 -21.703 10.478 1.00 0.00 H new ATOM 2505 N THR C 56 0.412 -21.537 7.245 1.00 0.00 N ATOM 2506 CA THR C 56 0.969 -20.954 6.030 1.00 0.00 C ATOM 2507 C THR C 56 0.017 -21.133 4.849 1.00 0.00 C ATOM 2508 O THR C 56 -0.991 -21.831 4.952 1.00 0.00 O ATOM 2509 CB THR C 56 2.333 -21.580 5.725 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.210 -22.982 5.597 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.321 -21.280 6.852 1.00 0.00 C ATOM 0 H THR C 56 -0.068 -22.425 7.099 1.00 0.00 H new ATOM 0 HA THR C 56 1.101 -19.884 6.191 1.00 0.00 H new ATOM 0 HB THR C 56 2.699 -21.153 4.791 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.088 -23.371 5.400 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.286 -21.732 6.620 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.441 -20.201 6.954 1.00 0.00 H new ATOM 0 HG23 THR C 56 2.942 -21.693 7.787 1.00 0.00 H new ATOM 2519 N ALA C 57 0.348 -20.496 3.722 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.459 -20.523 2.509 1.00 0.00 C ATOM 2521 C ALA C 57 -0.699 -21.951 2.004 1.00 0.00 C ATOM 2522 O ALA C 57 0.072 -22.859 2.313 1.00 0.00 O ATOM 2523 CB ALA C 57 0.261 -19.698 1.444 1.00 0.00 C ATOM 0 H ALA C 57 1.198 -19.940 3.630 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.440 -20.102 2.728 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.323 -19.702 0.524 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.378 -18.673 1.795 1.00 0.00 H new ATOM 0 HB3 ALA C 57 1.243 -20.130 1.252 1.00 0.00 H new