USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -160:sc= 0.218 USER MOD Set 1.2: E 62 THR OG1 : rot -157:sc= -4.33! USER MOD Set 2.1: E 15 HIS : no HE2:sc= -0.424 X(o=-2,f=-2.4) USER MOD Set 2.2: E 49 HIS : no HD1:sc= -1.61 X(o=-2,f=-2.5!) USER MOD Single : E 3 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : E 11 LYS NZ :NH3+ 138:sc= -0.166 (180deg=-0.857) USER MOD Single : E 20 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : E 22 THR OG1 : rot -17:sc= -0.61 USER MOD Single : E 28 THR OG1 : rot -14:sc= 0.511 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.38! USER MOD Single : E 35 GLN : amide:sc= -0.0375 K(o=-0.038,f=-0.68) USER MOD Single : E 44 THR OG1 : rot 180:sc= 0 USER MOD Single : E 46 SER OG : rot 54:sc= 0.127 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ -120:sc= -0.281 (180deg=-0.285) USER MOD Single : E 67 MET CE :methyl -174:sc= -8.79! (180deg=-9.49!) USER MOD Single : E 78 GLN : amide:sc= -4.3! C(o=-4.3!,f=-10!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl -133:sc= -0.09 (180deg=-0.702) USER MOD Single : G 137 ASN : amide:sc= -1.44! C(o=-1.4!,f=-7.7!) USER MOD Single : G 145 ASN : amide:sc= -2.46! C(o=-2.5!,f=-4.8!) USER MOD Single : G 153 TYR OH : rot 180:sc= 0 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 180:sc= 0 USER MOD Single : G 159 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.159) USER MOD Single : G 161 SER OG : rot -160:sc= -0.124 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -83:sc= -0.695! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.285 K(o=0.29,f=-4.7!) USER MOD Single : G 180 LYS NZ :NH3+ 159:sc= 0.00729 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.686 -1.489 -15.968 1.00 0.00 N ATOM 2 CA ASN E 3 -10.797 -0.566 -15.828 1.00 0.00 C ATOM 3 C ASN E 3 -11.255 -0.356 -14.387 1.00 0.00 C ATOM 4 O ASN E 3 -12.286 0.236 -14.126 1.00 0.00 O ATOM 5 CB ASN E 3 -11.964 -0.984 -16.736 1.00 0.00 C ATOM 6 CG ASN E 3 -11.621 -0.853 -18.197 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.726 -0.115 -18.561 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.295 -1.540 -19.079 1.00 0.00 N ATOM 0 HA ASN E 3 -10.426 0.406 -16.152 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.239 -2.016 -16.520 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.835 -0.369 -16.512 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.070 -1.457 -20.070 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -13.046 -2.160 -18.777 1.00 0.00 H new ATOM 15 N GLN E 4 -10.429 -0.786 -13.430 1.00 0.00 N ATOM 16 CA GLN E 4 -10.720 -0.572 -12.028 1.00 0.00 C ATOM 17 C GLN E 4 -9.954 0.627 -11.518 1.00 0.00 C ATOM 18 O GLN E 4 -8.999 1.109 -12.103 1.00 0.00 O ATOM 19 CB GLN E 4 -10.379 -1.804 -11.199 1.00 0.00 C ATOM 20 CG GLN E 4 -11.279 -3.021 -11.509 1.00 0.00 C ATOM 21 CD GLN E 4 -10.858 -4.230 -10.717 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.973 -4.152 -9.887 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.454 -5.372 -10.928 1.00 0.00 N ATOM 0 H GLN E 4 -9.557 -1.283 -13.610 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.789 -0.385 -11.928 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.339 -2.076 -11.377 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.467 -1.557 -10.141 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.316 -2.777 -11.279 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.233 -3.248 -12.574 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.197 -5.439 -11.624 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -11.177 -6.198 -10.397 1.00 0.00 H new ATOM 32 N ARG E 5 -10.499 1.172 -10.451 1.00 0.00 N ATOM 33 CA ARG E 5 -10.042 2.391 -9.842 1.00 0.00 C ATOM 34 C ARG E 5 -9.915 2.144 -8.336 1.00 0.00 C ATOM 35 O ARG E 5 -10.846 1.670 -7.710 1.00 0.00 O ATOM 36 CB ARG E 5 -11.130 3.445 -10.078 1.00 0.00 C ATOM 37 CG ARG E 5 -11.370 3.819 -11.491 1.00 0.00 C ATOM 38 CD ARG E 5 -12.504 4.842 -11.571 1.00 0.00 C ATOM 39 NE ARG E 5 -13.802 4.197 -11.150 1.00 0.00 N ATOM 40 CZ ARG E 5 -14.948 4.875 -11.100 1.00 0.00 C ATOM 41 NH1 ARG E 5 -15.001 6.146 -11.426 1.00 0.00 N ATOM 42 NH2 ARG E 5 -16.042 4.266 -10.721 1.00 0.00 N ATOM 0 H ARG E 5 -11.300 0.760 -9.972 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.086 2.717 -10.253 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.065 3.076 -9.656 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.864 4.345 -9.524 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.461 4.235 -11.926 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.625 2.933 -12.073 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.284 5.694 -10.927 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.590 5.225 -12.588 1.00 0.00 H new ATOM 0 HE ARG E 5 -13.802 3.209 -10.895 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.155 6.632 -11.724 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.888 6.647 -11.381 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -16.014 3.279 -10.466 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -16.923 4.778 -10.680 1.00 0.00 H new ATOM 56 N ILE E 6 -8.891 2.712 -7.707 1.00 0.00 N ATOM 57 CA ILE E 6 -8.862 2.782 -6.236 1.00 0.00 C ATOM 58 C ILE E 6 -9.415 4.157 -5.833 1.00 0.00 C ATOM 59 O ILE E 6 -8.882 5.186 -6.200 1.00 0.00 O ATOM 60 CB ILE E 6 -7.455 2.573 -5.676 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.913 1.202 -6.076 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.443 2.665 -4.151 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.450 1.016 -5.766 1.00 0.00 C ATOM 0 H ILE E 6 -8.083 3.124 -8.173 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.472 1.980 -5.819 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.828 3.361 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.486 0.430 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -7.070 1.056 -7.145 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.428 2.512 -3.785 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.795 3.650 -3.843 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -8.098 1.899 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -5.136 0.020 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.866 1.765 -6.302 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.288 1.129 -4.694 1.00 0.00 H new ATOM 75 N ARG E 7 -10.466 4.168 -5.034 1.00 0.00 N ATOM 76 CA ARG E 7 -11.054 5.401 -4.538 1.00 0.00 C ATOM 77 C ARG E 7 -10.748 5.525 -3.069 1.00 0.00 C ATOM 78 O ARG E 7 -10.919 4.607 -2.288 1.00 0.00 O ATOM 79 CB ARG E 7 -12.566 5.421 -4.765 1.00 0.00 C ATOM 80 CG ARG E 7 -12.914 5.505 -6.238 1.00 0.00 C ATOM 81 CD ARG E 7 -14.406 5.510 -6.439 1.00 0.00 C ATOM 82 NE ARG E 7 -14.986 4.164 -6.076 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.292 3.924 -6.142 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.136 4.891 -6.416 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.745 2.719 -5.910 1.00 0.00 N ATOM 0 H ARG E 7 -10.937 3.323 -4.710 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.628 6.244 -5.082 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -13.009 4.522 -4.338 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -13.001 6.271 -4.240 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.482 6.410 -6.667 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.475 4.660 -6.768 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.860 6.287 -5.825 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.640 5.747 -7.477 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.359 3.419 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.792 5.837 -6.581 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.136 4.697 -6.464 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.097 1.966 -5.679 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.747 2.532 -5.960 1.00 0.00 H new ATOM 99 N ILE E 8 -10.231 6.682 -2.704 1.00 0.00 N ATOM 100 CA ILE E 8 -9.827 6.946 -1.326 1.00 0.00 C ATOM 101 C ILE E 8 -10.479 8.219 -0.821 1.00 0.00 C ATOM 102 O ILE E 8 -10.375 9.271 -1.423 1.00 0.00 O ATOM 103 CB ILE E 8 -8.312 7.049 -1.215 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.660 5.705 -1.532 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.862 7.582 0.175 1.00 0.00 C ATOM 106 CD1 ILE E 8 -6.128 5.661 -1.446 1.00 0.00 C ATOM 0 H ILE E 8 -10.078 7.462 -3.343 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.158 6.112 -0.708 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.976 7.777 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -8.064 4.958 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.956 5.409 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.774 7.639 0.208 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.282 8.575 0.338 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.214 6.907 0.955 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.778 4.658 -1.691 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.703 6.376 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.813 5.918 -0.435 1.00 0.00 H new ATOM 118 N ARG E 9 -11.005 8.157 0.390 1.00 0.00 N ATOM 119 CA ARG E 9 -11.502 9.318 1.110 1.00 0.00 C ATOM 120 C ARG E 9 -10.736 9.408 2.410 1.00 0.00 C ATOM 121 O ARG E 9 -10.666 8.471 3.184 1.00 0.00 O ATOM 122 CB ARG E 9 -12.987 9.181 1.415 1.00 0.00 C ATOM 123 CG ARG E 9 -13.852 9.199 0.186 1.00 0.00 C ATOM 124 CD ARG E 9 -15.322 9.063 0.566 1.00 0.00 C ATOM 125 NE ARG E 9 -15.538 7.680 1.134 1.00 0.00 N ATOM 126 CZ ARG E 9 -15.551 6.598 0.364 1.00 0.00 C ATOM 127 NH1 ARG E 9 -15.740 6.698 -0.930 1.00 0.00 N ATOM 128 NH2 ARG E 9 -15.373 5.418 0.902 1.00 0.00 N ATOM 0 H ARG E 9 -11.101 7.284 0.910 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.365 10.212 0.501 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.155 8.249 1.955 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.291 9.992 2.076 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.696 10.128 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.565 8.385 -0.480 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.597 9.822 1.299 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.956 9.218 -0.307 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.678 7.574 2.139 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -15.879 7.614 -1.356 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -15.748 5.859 -1.511 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -15.225 5.333 1.908 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -15.382 4.584 0.316 1.00 0.00 H new ATOM 142 N LEU E 10 -10.184 10.585 2.672 1.00 0.00 N ATOM 143 CA LEU E 10 -9.447 10.867 3.899 1.00 0.00 C ATOM 144 C LEU E 10 -10.240 11.825 4.753 1.00 0.00 C ATOM 145 O LEU E 10 -10.787 12.806 4.285 1.00 0.00 O ATOM 146 CB LEU E 10 -8.097 11.507 3.606 1.00 0.00 C ATOM 147 CG LEU E 10 -7.122 10.761 2.693 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.849 11.553 2.573 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.823 9.372 3.201 1.00 0.00 C ATOM 0 H LEU E 10 -10.235 11.379 2.034 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.289 9.919 4.413 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.282 12.486 3.165 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.596 11.677 4.559 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.589 10.654 1.714 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.152 11.025 1.923 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.069 12.533 2.149 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.403 11.676 3.560 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -6.127 8.878 2.523 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.378 9.436 4.194 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.748 8.797 3.254 1.00 0.00 H new ATOM 161 N LYS E 11 -10.154 11.622 6.064 1.00 0.00 N ATOM 162 CA LYS E 11 -10.711 12.563 7.043 1.00 0.00 C ATOM 163 C LYS E 11 -9.721 12.756 8.153 1.00 0.00 C ATOM 164 O LYS E 11 -9.051 11.832 8.576 1.00 0.00 O ATOM 165 CB LYS E 11 -12.014 12.041 7.667 1.00 0.00 C ATOM 166 CG LYS E 11 -13.188 11.961 6.680 1.00 0.00 C ATOM 167 CD LYS E 11 -14.491 11.464 7.269 1.00 0.00 C ATOM 168 CE LYS E 11 -15.518 11.487 6.231 1.00 0.00 C ATOM 169 NZ LYS E 11 -15.149 10.542 5.138 1.00 0.00 N ATOM 0 H LYS E 11 -9.701 10.809 6.480 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.920 13.495 6.519 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.834 11.050 8.084 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.293 12.690 8.497 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.354 12.951 6.256 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.906 11.305 5.857 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.368 10.452 7.656 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.789 12.092 8.108 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -16.483 11.209 6.655 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -15.623 12.496 5.832 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -15.994 10.018 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -14.763 11.076 4.333 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -14.433 9.872 5.485 1.00 0.00 H new ATOM 183 N ALA E 12 -9.696 13.948 8.722 1.00 0.00 N ATOM 184 CA ALA E 12 -8.842 14.204 9.905 1.00 0.00 C ATOM 185 C ALA E 12 -9.306 15.449 10.574 1.00 0.00 C ATOM 186 O ALA E 12 -9.633 16.424 9.920 1.00 0.00 O ATOM 187 CB ALA E 12 -7.378 14.378 9.501 1.00 0.00 C ATOM 0 H ALA E 12 -10.240 14.750 8.404 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.918 13.350 10.578 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.775 14.565 10.390 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.027 13.472 9.008 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.287 15.222 8.817 1.00 0.00 H new ATOM 193 N PHE E 13 -9.095 15.541 11.879 1.00 0.00 N ATOM 194 CA PHE E 13 -9.255 16.837 12.555 1.00 0.00 C ATOM 195 C PHE E 13 -8.054 17.762 12.347 1.00 0.00 C ATOM 196 O PHE E 13 -8.160 18.962 12.516 1.00 0.00 O ATOM 197 CB PHE E 13 -9.498 16.646 14.051 1.00 0.00 C ATOM 198 CG PHE E 13 -10.823 16.019 14.383 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.965 16.809 14.550 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.902 14.651 14.625 1.00 0.00 C ATOM 201 CE1 PHE E 13 -13.186 16.251 14.925 1.00 0.00 C ATOM 202 CE2 PHE E 13 -12.132 14.080 15.011 1.00 0.00 C ATOM 203 CZ PHE E 13 -13.269 14.879 15.146 1.00 0.00 C ATOM 0 H PHE E 13 -8.821 14.765 12.482 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.124 17.313 12.101 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.702 16.025 14.461 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.433 17.615 14.545 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.899 17.874 14.385 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -10.025 14.030 14.518 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -14.059 16.876 15.043 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -12.195 13.019 15.203 1.00 0.00 H new ATOM 0 HZ PHE E 13 -14.213 14.433 15.422 1.00 0.00 H new ATOM 213 N ASP E 14 -6.890 17.217 12.024 1.00 0.00 N ATOM 214 CA ASP E 14 -5.661 17.988 11.847 1.00 0.00 C ATOM 215 C ASP E 14 -5.330 18.100 10.361 1.00 0.00 C ATOM 216 O ASP E 14 -5.043 17.113 9.708 1.00 0.00 O ATOM 217 CB ASP E 14 -4.539 17.279 12.603 1.00 0.00 C ATOM 218 CG ASP E 14 -3.295 18.118 12.770 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.247 19.181 12.175 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.396 17.703 13.486 1.00 0.00 O ATOM 0 H ASP E 14 -6.768 16.215 11.875 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.782 18.997 12.240 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.904 16.987 13.588 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.280 16.362 12.074 1.00 0.00 H new ATOM 225 N HIS E 15 -5.418 19.302 9.797 1.00 0.00 N ATOM 226 CA HIS E 15 -5.174 19.487 8.370 1.00 0.00 C ATOM 227 C HIS E 15 -3.728 19.148 7.993 1.00 0.00 C ATOM 228 O HIS E 15 -3.457 18.723 6.885 1.00 0.00 O ATOM 229 CB HIS E 15 -5.489 20.923 7.915 1.00 0.00 C ATOM 230 CG HIS E 15 -5.265 21.158 6.463 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.013 21.491 5.949 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.117 21.081 5.414 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.137 21.603 4.621 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.408 21.363 4.234 1.00 0.00 N ATOM 0 H HIS E 15 -5.655 20.156 10.302 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.846 18.799 7.857 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.528 21.150 8.154 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -4.872 21.618 8.485 1.00 0.00 H new ATOM 0 HD1 HIS E 15 -3.157 21.625 6.487 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.169 20.842 5.474 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -3.329 21.852 3.949 1.00 0.00 H new ATOM 242 N ARG E 16 -2.793 19.328 8.909 1.00 0.00 N ATOM 243 CA ARG E 16 -1.403 19.009 8.597 1.00 0.00 C ATOM 244 C ARG E 16 -1.254 17.508 8.344 1.00 0.00 C ATOM 245 O ARG E 16 -0.569 17.075 7.436 1.00 0.00 O ATOM 246 CB ARG E 16 -0.519 19.405 9.764 1.00 0.00 C ATOM 247 CG ARG E 16 0.968 19.175 9.489 1.00 0.00 C ATOM 248 CD ARG E 16 1.862 19.641 10.671 1.00 0.00 C ATOM 249 NE ARG E 16 1.780 21.146 10.796 1.00 0.00 N ATOM 250 CZ ARG E 16 1.718 21.746 11.981 1.00 0.00 C ATOM 251 NH1 ARG E 16 1.970 21.074 13.078 1.00 0.00 N ATOM 252 NH2 ARG E 16 1.410 23.016 12.053 1.00 0.00 N ATOM 0 H ARG E 16 -2.958 19.683 9.851 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.106 19.557 7.703 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.682 20.458 9.996 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.813 18.835 10.646 1.00 0.00 H new ATOM 0 HG2 ARG E 16 1.141 18.116 9.300 1.00 0.00 H new ATOM 0 HG3 ARG E 16 1.256 19.711 8.585 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.535 19.169 11.598 1.00 0.00 H new ATOM 0 HD3 ARG E 16 2.895 19.334 10.504 1.00 0.00 H new ATOM 0 HE ARG E 16 1.772 21.715 9.950 1.00 0.00 H new ATOM 0 HH11 ARG E 16 2.215 20.085 13.025 1.00 0.00 H new ATOM 0 HH12 ARG E 16 1.921 21.540 13.984 1.00 0.00 H new ATOM 0 HH21 ARG E 16 1.218 23.543 11.201 1.00 0.00 H new ATOM 0 HH22 ARG E 16 1.362 23.478 12.961 1.00 0.00 H new ATOM 266 N LEU E 17 -1.932 16.713 9.167 1.00 0.00 N ATOM 267 CA LEU E 17 -1.871 15.256 9.005 1.00 0.00 C ATOM 268 C LEU E 17 -2.558 14.845 7.710 1.00 0.00 C ATOM 269 O LEU E 17 -2.135 13.908 7.058 1.00 0.00 O ATOM 270 CB LEU E 17 -2.504 14.521 10.187 1.00 0.00 C ATOM 271 CG LEU E 17 -1.749 14.619 11.495 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.587 14.072 12.597 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.399 13.889 11.454 1.00 0.00 C ATOM 0 H LEU E 17 -2.518 17.038 9.936 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.819 14.975 8.967 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.510 14.911 10.338 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.607 13.468 9.925 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.537 15.674 11.670 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -2.042 14.143 13.538 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.512 14.644 12.669 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.822 13.028 12.392 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.100 13.992 12.418 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.563 12.833 11.241 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.226 14.324 10.674 1.00 0.00 H new ATOM 285 N ILE E 18 -3.681 15.469 7.366 1.00 0.00 N ATOM 286 CA ILE E 18 -4.426 15.032 6.192 1.00 0.00 C ATOM 287 C ILE E 18 -3.636 15.353 4.931 1.00 0.00 C ATOM 288 O ILE E 18 -3.639 14.588 3.986 1.00 0.00 O ATOM 289 CB ILE E 18 -5.863 15.562 6.142 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.654 14.816 5.088 1.00 0.00 C ATOM 291 CG2 ILE E 18 -5.928 17.097 5.941 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.135 15.047 5.172 1.00 0.00 C ATOM 0 H ILE E 18 -4.086 16.258 7.869 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.543 13.951 6.262 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.320 15.376 7.114 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.303 15.118 4.101 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.455 13.749 5.184 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -6.970 17.417 5.913 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.418 17.594 6.766 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.442 17.362 5.002 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.637 14.481 4.387 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.500 14.719 6.145 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.345 16.109 5.045 1.00 0.00 H new ATOM 304 N ASP E 19 -2.964 16.498 4.891 1.00 0.00 N ATOM 305 CA ASP E 19 -2.206 16.859 3.683 1.00 0.00 C ATOM 306 C ASP E 19 -0.952 16.027 3.548 1.00 0.00 C ATOM 307 O ASP E 19 -0.589 15.619 2.461 1.00 0.00 O ATOM 308 CB ASP E 19 -1.993 18.352 3.640 1.00 0.00 C ATOM 309 CG ASP E 19 -1.221 18.767 2.356 1.00 0.00 C ATOM 310 OD1 ASP E 19 -0.787 17.884 1.635 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.089 19.959 2.127 1.00 0.00 O ATOM 0 H ASP E 19 -2.923 17.178 5.651 1.00 0.00 H new ATOM 0 HA ASP E 19 -2.784 16.614 2.792 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.956 18.862 3.670 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.437 18.669 4.522 1.00 0.00 H new ATOM 316 N GLN E 20 -0.332 15.664 4.667 1.00 0.00 N ATOM 317 CA GLN E 20 0.817 14.755 4.625 1.00 0.00 C ATOM 318 C GLN E 20 0.405 13.361 4.137 1.00 0.00 C ATOM 319 O GLN E 20 1.098 12.749 3.344 1.00 0.00 O ATOM 320 CB GLN E 20 1.497 14.687 5.984 1.00 0.00 C ATOM 321 CG GLN E 20 2.124 16.013 6.410 1.00 0.00 C ATOM 322 CD GLN E 20 3.272 16.498 5.496 1.00 0.00 C ATOM 323 OE1 GLN E 20 4.236 15.789 5.280 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.201 17.681 4.949 1.00 0.00 N ATOM 0 H GLN E 20 -0.597 15.977 5.601 1.00 0.00 H new ATOM 0 HA GLN E 20 1.536 15.151 3.908 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.767 14.380 6.733 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.270 13.919 5.958 1.00 0.00 H new ATOM 0 HG2 GLN E 20 1.347 16.777 6.434 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.503 15.912 7.427 1.00 0.00 H new ATOM 0 HE21 GLN E 20 2.394 18.278 5.128 1.00 0.00 H new ATOM 0 HE22 GLN E 20 3.953 18.008 4.342 1.00 0.00 H new ATOM 333 N ALA E 21 -0.725 12.832 4.628 1.00 0.00 N ATOM 334 CA ALA E 21 -1.173 11.508 4.235 1.00 0.00 C ATOM 335 C ALA E 21 -1.520 11.546 2.752 1.00 0.00 C ATOM 336 O ALA E 21 -1.195 10.635 2.014 1.00 0.00 O ATOM 337 CB ALA E 21 -2.385 11.112 5.066 1.00 0.00 C ATOM 0 H ALA E 21 -1.336 13.305 5.294 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.391 10.768 4.406 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.720 10.118 4.770 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.115 11.104 6.122 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.189 11.830 4.902 1.00 0.00 H new ATOM 343 N THR E 22 -2.178 12.606 2.296 1.00 0.00 N ATOM 344 CA THR E 22 -2.546 12.748 0.896 1.00 0.00 C ATOM 345 C THR E 22 -1.304 12.737 0.027 1.00 0.00 C ATOM 346 O THR E 22 -1.236 12.031 -0.961 1.00 0.00 O ATOM 347 CB THR E 22 -3.369 14.003 0.685 1.00 0.00 C ATOM 348 OG1 THR E 22 -2.624 15.132 1.119 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.639 13.943 1.451 1.00 0.00 C ATOM 0 H THR E 22 -2.469 13.386 2.885 1.00 0.00 H new ATOM 0 HA THR E 22 -3.166 11.901 0.603 1.00 0.00 H new ATOM 0 HB THR E 22 -3.603 14.084 -0.376 1.00 0.00 H new ATOM 0 HG1 THR E 22 -1.887 14.836 1.693 1.00 0.00 H new ATOM 0 HG21 THR E 22 -5.210 14.856 1.281 1.00 0.00 H new ATOM 0 HG22 THR E 22 -5.223 13.084 1.121 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.418 13.845 2.514 1.00 0.00 H new ATOM 357 N ALA E 23 -0.284 13.504 0.410 1.00 0.00 N ATOM 358 CA ALA E 23 0.962 13.530 -0.337 1.00 0.00 C ATOM 359 C ALA E 23 1.630 12.160 -0.404 1.00 0.00 C ATOM 360 O ALA E 23 2.145 11.751 -1.424 1.00 0.00 O ATOM 361 CB ALA E 23 1.888 14.569 0.284 1.00 0.00 C ATOM 0 H ALA E 23 -0.300 14.111 1.230 1.00 0.00 H new ATOM 0 HA ALA E 23 0.741 13.805 -1.368 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.827 14.597 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.414 15.550 0.243 1.00 0.00 H new ATOM 0 HB3 ALA E 23 2.087 14.305 1.323 1.00 0.00 H new ATOM 367 N GLU E 24 1.607 11.443 0.704 1.00 0.00 N ATOM 368 CA GLU E 24 2.206 10.115 0.766 1.00 0.00 C ATOM 369 C GLU E 24 1.500 9.124 -0.155 1.00 0.00 C ATOM 370 O GLU E 24 2.131 8.350 -0.846 1.00 0.00 O ATOM 371 CB GLU E 24 2.300 9.605 2.211 1.00 0.00 C ATOM 372 CG GLU E 24 3.296 10.397 3.035 1.00 0.00 C ATOM 373 CD GLU E 24 3.330 9.996 4.501 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.544 9.144 4.878 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.148 10.536 5.232 1.00 0.00 O ATOM 0 H GLU E 24 1.180 11.755 1.576 1.00 0.00 H new ATOM 0 HA GLU E 24 3.227 10.204 0.395 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.317 9.662 2.679 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.590 8.554 2.205 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.291 10.268 2.609 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.053 11.457 2.963 1.00 0.00 H new ATOM 382 N ILE E 25 0.182 9.177 -0.203 1.00 0.00 N ATOM 383 CA ILE E 25 -0.610 8.327 -1.070 1.00 0.00 C ATOM 384 C ILE E 25 -0.320 8.650 -2.537 1.00 0.00 C ATOM 385 O ILE E 25 -0.066 7.769 -3.337 1.00 0.00 O ATOM 386 CB ILE E 25 -2.073 8.431 -0.719 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.329 7.797 0.649 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.928 7.750 -1.793 1.00 0.00 C ATOM 389 CD1 ILE E 25 -3.708 8.086 1.208 1.00 0.00 C ATOM 0 H ILE E 25 -0.373 9.817 0.364 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.328 7.285 -0.916 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.351 9.484 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -2.198 6.718 0.569 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -1.579 8.158 1.353 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.982 7.833 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.758 8.234 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.653 6.697 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -3.815 7.604 2.180 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -3.836 9.162 1.321 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -4.465 7.700 0.526 1.00 0.00 H new ATOM 401 N VAL E 26 -0.299 9.936 -2.880 1.00 0.00 N ATOM 402 CA VAL E 26 0.033 10.350 -4.243 1.00 0.00 C ATOM 403 C VAL E 26 1.397 9.832 -4.665 1.00 0.00 C ATOM 404 O VAL E 26 1.569 9.319 -5.754 1.00 0.00 O ATOM 405 CB VAL E 26 -0.016 11.887 -4.353 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.554 12.360 -5.699 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.434 12.377 -4.136 1.00 0.00 C ATOM 0 H VAL E 26 -0.506 10.703 -2.241 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.707 9.919 -4.917 1.00 0.00 H new ATOM 0 HB VAL E 26 0.612 12.318 -3.573 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.508 13.448 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.591 12.036 -5.789 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.032 11.932 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.460 13.464 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.089 11.942 -4.891 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.775 12.078 -3.145 1.00 0.00 H new ATOM 417 N GLU E 27 2.405 10.027 -3.807 1.00 0.00 N ATOM 418 CA GLU E 27 3.763 9.636 -4.132 1.00 0.00 C ATOM 419 C GLU E 27 3.830 8.136 -4.308 1.00 0.00 C ATOM 420 O GLU E 27 4.472 7.636 -5.211 1.00 0.00 O ATOM 421 CB GLU E 27 4.752 10.059 -3.044 1.00 0.00 C ATOM 422 CG GLU E 27 6.274 9.775 -3.170 1.00 0.00 C ATOM 423 CD GLU E 27 7.199 10.234 -2.048 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.767 11.042 -1.244 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.327 9.772 -2.009 1.00 0.00 O ATOM 0 H GLU E 27 2.297 10.453 -2.887 1.00 0.00 H new ATOM 0 HA GLU E 27 4.041 10.140 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.641 11.136 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.419 9.593 -2.116 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.401 8.698 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.621 10.237 -4.094 1.00 0.00 H new ATOM 432 N THR E 28 3.183 7.395 -3.421 1.00 0.00 N ATOM 433 CA THR E 28 3.209 5.934 -3.486 1.00 0.00 C ATOM 434 C THR E 28 2.606 5.455 -4.794 1.00 0.00 C ATOM 435 O THR E 28 3.127 4.567 -5.437 1.00 0.00 O ATOM 436 CB THR E 28 2.464 5.342 -2.269 1.00 0.00 C ATOM 437 OG1 THR E 28 1.160 5.901 -2.198 1.00 0.00 O ATOM 438 CG2 THR E 28 3.209 5.656 -0.985 1.00 0.00 C ATOM 0 H THR E 28 2.635 7.775 -2.649 1.00 0.00 H new ATOM 0 HA THR E 28 4.242 5.588 -3.452 1.00 0.00 H new ATOM 0 HB THR E 28 2.403 4.260 -2.388 1.00 0.00 H new ATOM 0 HG1 THR E 28 1.107 6.684 -2.785 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.670 5.231 -0.138 1.00 0.00 H new ATOM 0 HG22 THR E 28 4.210 5.226 -1.030 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.284 6.737 -0.863 1.00 0.00 H new ATOM 446 N ALA E 29 1.495 6.046 -5.198 1.00 0.00 N ATOM 447 CA ALA E 29 0.819 5.672 -6.430 1.00 0.00 C ATOM 448 C ALA E 29 1.678 5.956 -7.651 1.00 0.00 C ATOM 449 O ALA E 29 1.779 5.175 -8.567 1.00 0.00 O ATOM 450 CB ALA E 29 -0.541 6.370 -6.526 1.00 0.00 C ATOM 0 H ALA E 29 1.036 6.797 -4.683 1.00 0.00 H new ATOM 0 HA ALA E 29 0.649 4.596 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.034 6.080 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.161 6.077 -5.678 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.397 7.450 -6.514 1.00 0.00 H new ATOM 456 N LYS E 30 2.211 7.169 -7.736 1.00 0.00 N ATOM 457 CA LYS E 30 2.982 7.574 -8.892 1.00 0.00 C ATOM 458 C LYS E 30 4.279 6.773 -9.034 1.00 0.00 C ATOM 459 O LYS E 30 4.712 6.491 -10.135 1.00 0.00 O ATOM 460 CB LYS E 30 3.212 9.079 -8.874 1.00 0.00 C ATOM 461 CG LYS E 30 1.906 9.848 -9.091 1.00 0.00 C ATOM 462 CD LYS E 30 2.062 11.353 -8.976 1.00 0.00 C ATOM 463 CE LYS E 30 2.723 11.923 -10.201 1.00 0.00 C ATOM 464 NZ LYS E 30 2.648 13.412 -10.163 1.00 0.00 N ATOM 0 H LYS E 30 2.120 7.885 -7.015 1.00 0.00 H new ATOM 0 HA LYS E 30 2.402 7.343 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.653 9.370 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.928 9.348 -9.651 1.00 0.00 H new ATOM 0 HG2 LYS E 30 1.511 9.606 -10.078 1.00 0.00 H new ATOM 0 HG3 LYS E 30 1.170 9.510 -8.362 1.00 0.00 H new ATOM 0 HD2 LYS E 30 1.084 11.814 -8.839 1.00 0.00 H new ATOM 0 HD3 LYS E 30 2.655 11.594 -8.093 1.00 0.00 H new ATOM 0 HE2 LYS E 30 3.764 11.602 -10.247 1.00 0.00 H new ATOM 0 HE3 LYS E 30 2.233 11.547 -11.099 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 3.105 13.804 -11.011 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 1.652 13.709 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 3.135 13.763 -9.313 1.00 0.00 H new ATOM 478 N ARG E 31 4.927 6.397 -7.928 1.00 0.00 N ATOM 479 CA ARG E 31 6.195 5.627 -7.981 1.00 0.00 C ATOM 480 C ARG E 31 6.001 4.168 -8.360 1.00 0.00 C ATOM 481 O ARG E 31 6.894 3.342 -8.327 1.00 0.00 O ATOM 482 CB ARG E 31 6.870 5.684 -6.622 1.00 0.00 C ATOM 483 CG ARG E 31 7.301 7.046 -6.236 1.00 0.00 C ATOM 484 CD ARG E 31 8.390 7.527 -7.163 1.00 0.00 C ATOM 485 NE ARG E 31 8.859 8.878 -6.752 1.00 0.00 N ATOM 486 CZ ARG E 31 8.320 9.957 -7.263 1.00 0.00 C ATOM 487 NH1 ARG E 31 7.534 9.894 -8.312 1.00 0.00 N ATOM 488 NH2 ARG E 31 8.575 11.122 -6.721 1.00 0.00 N ATOM 0 H ARG E 31 4.604 6.607 -6.983 1.00 0.00 H new ATOM 0 HA ARG E 31 6.807 6.087 -8.757 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.183 5.301 -5.867 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.738 5.024 -6.628 1.00 0.00 H new ATOM 0 HG2 ARG E 31 6.452 7.729 -6.274 1.00 0.00 H new ATOM 0 HG3 ARG E 31 7.663 7.044 -5.208 1.00 0.00 H new ATOM 0 HD2 ARG E 31 9.224 6.826 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.017 7.560 -8.187 1.00 0.00 H new ATOM 0 HE ARG E 31 9.608 8.965 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG E 31 7.333 8.993 -8.745 1.00 0.00 H new ATOM 0 HH12 ARG E 31 7.124 10.746 -8.694 1.00 0.00 H new ATOM 0 HH21 ARG E 31 9.188 11.183 -5.908 1.00 0.00 H new ATOM 0 HH22 ARG E 31 8.160 11.968 -7.112 1.00 0.00 H new ATOM 502 N THR E 32 4.726 3.854 -8.478 1.00 0.00 N ATOM 503 CA THR E 32 4.114 2.571 -8.594 1.00 0.00 C ATOM 504 C THR E 32 3.765 2.313 -10.050 1.00 0.00 C ATOM 505 O THR E 32 3.358 1.230 -10.435 1.00 0.00 O ATOM 506 CB THR E 32 2.764 2.717 -7.877 1.00 0.00 C ATOM 507 OG1 THR E 32 2.786 1.896 -6.719 1.00 0.00 O ATOM 508 CG2 THR E 32 1.635 2.274 -8.735 1.00 0.00 C ATOM 0 H THR E 32 4.021 4.591 -8.495 1.00 0.00 H new ATOM 0 HA THR E 32 4.761 1.786 -8.204 1.00 0.00 H new ATOM 0 HB THR E 32 2.618 3.768 -7.629 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.886 2.457 -5.922 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.697 2.393 -8.192 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.608 2.878 -9.642 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.770 1.226 -9.001 1.00 0.00 H new ATOM 516 N GLY E 33 3.835 3.365 -10.863 1.00 0.00 N ATOM 517 CA GLY E 33 3.410 3.291 -12.261 1.00 0.00 C ATOM 518 C GLY E 33 1.920 3.539 -12.488 1.00 0.00 C ATOM 519 O GLY E 33 1.395 3.316 -13.561 1.00 0.00 O ATOM 0 H GLY E 33 4.182 4.281 -10.578 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.978 4.020 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.665 2.306 -12.653 1.00 0.00 H new ATOM 523 N ALA E 34 1.230 4.024 -11.456 1.00 0.00 N ATOM 524 CA ALA E 34 -0.214 4.337 -11.499 1.00 0.00 C ATOM 525 C ALA E 34 -0.411 5.823 -11.663 1.00 0.00 C ATOM 526 O ALA E 34 0.507 6.610 -11.525 1.00 0.00 O ATOM 527 CB ALA E 34 -0.899 3.806 -10.227 1.00 0.00 C ATOM 0 H ALA E 34 1.657 4.216 -10.550 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.674 3.845 -12.356 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.963 4.039 -10.263 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.766 2.726 -10.166 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.454 4.277 -9.350 1.00 0.00 H new ATOM 533 N GLN E 35 -1.633 6.220 -11.980 1.00 0.00 N ATOM 534 CA GLN E 35 -1.943 7.627 -12.179 1.00 0.00 C ATOM 535 C GLN E 35 -2.878 8.092 -11.081 1.00 0.00 C ATOM 536 O GLN E 35 -3.606 7.318 -10.487 1.00 0.00 O ATOM 537 CB GLN E 35 -2.618 7.835 -13.522 1.00 0.00 C ATOM 538 CG GLN E 35 -2.954 9.280 -13.884 1.00 0.00 C ATOM 539 CD GLN E 35 -1.689 10.103 -14.044 1.00 0.00 C ATOM 540 OE1 GLN E 35 -0.708 9.634 -14.585 1.00 0.00 O ATOM 541 NE2 GLN E 35 -1.662 11.330 -13.599 1.00 0.00 N ATOM 0 H GLN E 35 -2.425 5.590 -12.105 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.016 8.199 -12.153 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -1.971 7.427 -14.299 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.540 7.253 -13.537 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -3.528 9.304 -14.810 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -3.582 9.717 -13.108 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -2.485 11.726 -13.144 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -0.818 11.893 -13.706 1.00 0.00 H new ATOM 550 N VAL E 36 -2.821 9.366 -10.772 1.00 0.00 N ATOM 551 CA VAL E 36 -3.607 9.947 -9.715 1.00 0.00 C ATOM 552 C VAL E 36 -4.654 10.857 -10.328 1.00 0.00 C ATOM 553 O VAL E 36 -4.337 11.742 -11.103 1.00 0.00 O ATOM 554 CB VAL E 36 -2.642 10.749 -8.794 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.382 11.614 -7.812 1.00 0.00 C ATOM 556 CG2 VAL E 36 -1.755 9.792 -7.994 1.00 0.00 C ATOM 0 H VAL E 36 -2.220 10.034 -11.254 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.117 9.183 -9.128 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.045 11.383 -9.449 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.667 12.154 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.005 12.327 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.012 10.989 -7.179 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.085 10.366 -7.354 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.380 9.146 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.167 9.182 -8.680 1.00 0.00 H new ATOM 566 N ARG E 37 -5.871 10.811 -9.793 1.00 0.00 N ATOM 567 CA ARG E 37 -6.911 11.799 -10.081 1.00 0.00 C ATOM 568 C ARG E 37 -7.212 12.513 -8.784 1.00 0.00 C ATOM 569 O ARG E 37 -7.078 11.946 -7.714 1.00 0.00 O ATOM 570 CB ARG E 37 -8.168 11.139 -10.659 1.00 0.00 C ATOM 571 CG ARG E 37 -9.237 12.139 -11.061 1.00 0.00 C ATOM 572 CD ARG E 37 -10.482 11.473 -11.662 1.00 0.00 C ATOM 573 NE ARG E 37 -11.165 10.612 -10.623 1.00 0.00 N ATOM 574 CZ ARG E 37 -12.036 11.125 -9.759 1.00 0.00 C ATOM 575 NH1 ARG E 37 -12.555 12.310 -9.965 1.00 0.00 N ATOM 576 NH2 ARG E 37 -12.403 10.433 -8.710 1.00 0.00 N ATOM 0 H ARG E 37 -6.167 10.083 -9.143 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.567 12.505 -10.837 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -7.891 10.544 -11.529 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -8.582 10.452 -9.921 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -9.529 12.722 -10.187 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -8.819 12.838 -11.786 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -11.172 12.235 -12.025 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -10.199 10.864 -12.521 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.953 9.615 -10.584 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -12.292 12.845 -10.792 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -13.223 12.697 -9.298 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -12.021 9.500 -8.555 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -13.071 10.827 -8.047 1.00 0.00 H new ATOM 590 N GLY E 38 -7.344 13.823 -8.848 1.00 0.00 N ATOM 591 CA GLY E 38 -7.329 14.645 -7.664 1.00 0.00 C ATOM 592 C GLY E 38 -5.884 14.751 -7.200 1.00 0.00 C ATOM 593 O GLY E 38 -4.977 14.749 -8.013 1.00 0.00 O ATOM 0 H GLY E 38 -7.464 14.341 -9.719 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -7.737 15.633 -7.878 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -7.951 14.206 -6.884 1.00 0.00 H new ATOM 597 N PRO E 39 -5.643 14.859 -5.901 1.00 0.00 N ATOM 598 CA PRO E 39 -6.608 14.879 -4.812 1.00 0.00 C ATOM 599 C PRO E 39 -7.344 16.184 -4.766 1.00 0.00 C ATOM 600 O PRO E 39 -6.797 17.237 -5.054 1.00 0.00 O ATOM 601 CB PRO E 39 -5.711 14.761 -3.584 1.00 0.00 C ATOM 602 CG PRO E 39 -4.448 15.453 -3.967 1.00 0.00 C ATOM 603 CD PRO E 39 -4.257 15.089 -5.428 1.00 0.00 C ATOM 0 HA PRO E 39 -7.367 14.101 -4.899 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.170 15.229 -2.713 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.528 13.718 -3.327 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.527 16.532 -3.832 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.608 15.116 -3.359 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -3.770 15.891 -5.983 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -3.638 14.199 -5.544 1.00 0.00 H new ATOM 611 N ILE E 40 -8.549 16.157 -4.247 1.00 0.00 N ATOM 612 CA ILE E 40 -9.267 17.397 -4.014 1.00 0.00 C ATOM 613 C ILE E 40 -9.693 17.553 -2.568 1.00 0.00 C ATOM 614 O ILE E 40 -10.137 16.606 -1.947 1.00 0.00 O ATOM 615 CB ILE E 40 -10.469 17.598 -4.915 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.487 16.513 -4.709 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.034 17.712 -6.402 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.944 17.047 -4.797 1.00 0.00 C ATOM 0 H ILE E 40 -9.049 15.309 -3.981 1.00 0.00 H new ATOM 0 HA ILE E 40 -8.542 18.171 -4.263 1.00 0.00 H new ATOM 0 HB ILE E 40 -10.945 18.540 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.342 15.735 -5.458 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -11.330 16.051 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -10.914 17.856 -7.029 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -9.362 18.562 -6.520 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -9.520 16.799 -6.702 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.643 16.225 -4.641 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.100 17.806 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -13.112 17.485 -5.781 1.00 0.00 H new ATOM 630 N PRO E 41 -9.733 18.782 -2.081 1.00 0.00 N ATOM 631 CA PRO E 41 -10.319 19.046 -0.770 1.00 0.00 C ATOM 632 C PRO E 41 -11.806 19.286 -0.899 1.00 0.00 C ATOM 633 O PRO E 41 -12.263 20.001 -1.773 1.00 0.00 O ATOM 634 CB PRO E 41 -9.636 20.349 -0.355 1.00 0.00 C ATOM 635 CG PRO E 41 -9.435 21.098 -1.711 1.00 0.00 C ATOM 636 CD PRO E 41 -9.277 20.034 -2.749 1.00 0.00 C ATOM 0 HA PRO E 41 -10.185 18.225 -0.066 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.253 20.925 0.335 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -8.686 20.163 0.146 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.289 21.737 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -8.556 21.742 -1.675 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -9.876 20.252 -3.633 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.241 19.953 -3.078 1.00 0.00 H new ATOM 644 N LEU E 42 -12.554 18.832 0.088 1.00 0.00 N ATOM 645 CA LEU E 42 -13.979 19.169 0.183 1.00 0.00 C ATOM 646 C LEU E 42 -14.142 20.220 1.269 1.00 0.00 C ATOM 647 O LEU E 42 -13.298 20.327 2.143 1.00 0.00 O ATOM 648 CB LEU E 42 -14.802 17.927 0.561 1.00 0.00 C ATOM 649 CG LEU E 42 -15.342 17.152 -0.639 1.00 0.00 C ATOM 650 CD1 LEU E 42 -16.551 17.874 -1.218 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.277 16.927 -1.706 1.00 0.00 C ATOM 0 H LEU E 42 -12.210 18.231 0.837 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.332 19.541 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.182 17.261 1.161 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.639 18.235 1.188 1.00 0.00 H new ATOM 0 HG LEU E 42 -15.647 16.165 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.932 17.317 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -17.329 17.949 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.259 18.874 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -14.708 16.372 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -13.910 17.889 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -13.450 16.358 -1.281 1.00 0.00 H new ATOM 663 N PRO E 43 -15.277 20.941 1.302 1.00 0.00 N ATOM 664 CA PRO E 43 -15.471 21.862 2.432 1.00 0.00 C ATOM 665 C PRO E 43 -15.402 21.137 3.764 1.00 0.00 C ATOM 666 O PRO E 43 -15.962 20.071 3.941 1.00 0.00 O ATOM 667 CB PRO E 43 -16.876 22.441 2.182 1.00 0.00 C ATOM 668 CG PRO E 43 -17.061 22.303 0.674 1.00 0.00 C ATOM 669 CD PRO E 43 -16.387 20.978 0.331 1.00 0.00 C ATOM 0 HA PRO E 43 -14.698 22.628 2.488 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -17.640 21.890 2.731 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -16.943 23.481 2.500 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.116 22.295 0.402 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -16.601 23.134 0.139 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.064 20.132 0.452 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.030 20.956 -0.699 1.00 0.00 H new ATOM 677 N THR E 44 -14.746 21.755 4.733 1.00 0.00 N ATOM 678 CA THR E 44 -14.642 21.211 6.088 1.00 0.00 C ATOM 679 C THR E 44 -16.010 21.111 6.759 1.00 0.00 C ATOM 680 O THR E 44 -16.854 21.975 6.611 1.00 0.00 O ATOM 681 CB THR E 44 -13.701 22.112 6.872 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.500 22.282 6.129 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.349 21.549 8.259 1.00 0.00 C ATOM 0 H THR E 44 -14.269 22.648 4.608 1.00 0.00 H new ATOM 0 HA THR E 44 -14.249 20.195 6.055 1.00 0.00 H new ATOM 0 HB THR E 44 -14.215 23.061 7.026 1.00 0.00 H new ATOM 0 HG1 THR E 44 -11.887 22.863 6.626 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.675 22.236 8.770 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.260 21.431 8.846 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.862 20.580 8.146 1.00 0.00 H new ATOM 691 N ARG E 45 -16.275 19.976 7.406 1.00 0.00 N ATOM 692 CA ARG E 45 -17.591 19.687 7.982 1.00 0.00 C ATOM 693 C ARG E 45 -17.371 19.268 9.404 1.00 0.00 C ATOM 694 O ARG E 45 -16.602 18.366 9.682 1.00 0.00 O ATOM 695 CB ARG E 45 -18.283 18.562 7.193 1.00 0.00 C ATOM 696 CG ARG E 45 -18.700 18.893 5.792 1.00 0.00 C ATOM 697 CD ARG E 45 -19.320 17.663 5.176 1.00 0.00 C ATOM 698 NE ARG E 45 -19.742 18.001 3.776 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.570 17.229 3.104 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.440 16.474 3.729 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.525 17.215 1.795 1.00 0.00 N ATOM 0 H ARG E 45 -15.589 19.234 7.546 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.234 20.566 7.936 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.610 17.706 7.156 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.167 18.249 7.748 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.413 19.717 5.793 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -17.839 19.217 5.207 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -18.605 16.840 5.169 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.178 17.335 5.763 1.00 0.00 H new ATOM 0 HE ARG E 45 -19.380 18.847 3.336 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.481 16.480 4.748 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.076 15.880 3.196 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -19.851 17.800 1.302 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -21.164 16.619 1.269 1.00 0.00 H new ATOM 715 N SER E 46 -18.056 19.922 10.340 1.00 0.00 N ATOM 716 CA SER E 46 -17.910 19.588 11.760 1.00 0.00 C ATOM 717 C SER E 46 -16.456 19.500 12.187 1.00 0.00 C ATOM 718 O SER E 46 -16.032 18.582 12.864 1.00 0.00 O ATOM 719 CB SER E 46 -18.638 18.293 12.101 1.00 0.00 C ATOM 720 OG SER E 46 -18.464 17.363 11.040 1.00 0.00 O ATOM 0 H SER E 46 -18.712 20.679 10.147 1.00 0.00 H new ATOM 0 HA SER E 46 -18.368 20.405 12.317 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.250 17.878 13.031 1.00 0.00 H new ATOM 0 HB3 SER E 46 -19.699 18.489 12.258 1.00 0.00 H new ATOM 0 HG SER E 46 -17.508 17.260 10.849 1.00 0.00 H new ATOM 726 N ARG E 47 -15.684 20.510 11.801 1.00 0.00 N ATOM 727 CA ARG E 47 -14.251 20.663 12.126 1.00 0.00 C ATOM 728 C ARG E 47 -13.387 19.536 11.578 1.00 0.00 C ATOM 729 O ARG E 47 -12.279 19.305 12.023 1.00 0.00 O ATOM 730 CB ARG E 47 -14.051 20.826 13.619 1.00 0.00 C ATOM 731 CG ARG E 47 -14.585 22.186 14.048 1.00 0.00 C ATOM 732 CD ARG E 47 -14.498 22.446 15.454 1.00 0.00 C ATOM 733 NE ARG E 47 -15.013 23.814 15.750 1.00 0.00 N ATOM 734 CZ ARG E 47 -16.294 24.011 15.954 1.00 0.00 C ATOM 735 NH1 ARG E 47 -17.147 23.016 15.889 1.00 0.00 N ATOM 736 NH2 ARG E 47 -16.727 25.215 16.226 1.00 0.00 N ATOM 0 H ARG E 47 -16.042 21.278 11.232 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.917 21.572 11.626 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.569 20.032 14.157 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.993 20.742 13.868 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.036 22.962 13.514 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.628 22.265 13.741 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -15.074 21.704 16.006 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -13.463 22.358 15.786 1.00 0.00 H new ATOM 0 HE ARG E 47 -14.366 24.601 15.794 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -16.817 22.074 15.678 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -18.140 23.184 16.050 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.070 25.994 16.278 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -17.722 25.375 16.386 1.00 0.00 H new ATOM 750 N THR E 48 -13.920 18.803 10.607 1.00 0.00 N ATOM 751 CA THR E 48 -13.238 17.666 9.999 1.00 0.00 C ATOM 752 C THR E 48 -12.832 18.042 8.603 1.00 0.00 C ATOM 753 O THR E 48 -13.649 18.336 7.750 1.00 0.00 O ATOM 754 CB THR E 48 -14.156 16.446 9.976 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.422 16.029 11.310 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.506 15.307 9.212 1.00 0.00 C ATOM 0 H THR E 48 -14.845 18.982 10.216 1.00 0.00 H new ATOM 0 HA THR E 48 -12.354 17.410 10.583 1.00 0.00 H new ATOM 0 HB THR E 48 -15.088 16.716 9.479 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.013 15.247 11.297 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.174 14.446 9.205 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.310 15.622 8.187 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.567 15.035 9.694 1.00 0.00 H new ATOM 764 N HIS E 49 -11.556 17.901 8.333 1.00 0.00 N ATOM 765 CA HIS E 49 -11.014 18.086 6.991 1.00 0.00 C ATOM 766 C HIS E 49 -11.228 16.843 6.175 1.00 0.00 C ATOM 767 O HIS E 49 -11.328 15.749 6.697 1.00 0.00 O ATOM 768 CB HIS E 49 -9.537 18.397 7.099 1.00 0.00 C ATOM 769 CG HIS E 49 -9.292 19.711 7.724 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.250 19.859 9.105 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.023 20.914 7.180 1.00 0.00 C ATOM 772 CE1 HIS E 49 -8.955 21.133 9.364 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.803 21.835 8.219 1.00 0.00 N ATOM 0 H HIS E 49 -10.856 17.654 9.033 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.524 18.913 6.496 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.045 17.620 7.684 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.089 18.379 6.105 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.983 21.134 6.123 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -8.851 21.548 10.356 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.576 22.825 8.128 1.00 0.00 H new ATOM 781 N LEU E 50 -11.458 17.022 4.876 1.00 0.00 N ATOM 782 CA LEU E 50 -11.838 15.959 3.995 1.00 0.00 C ATOM 783 C LEU E 50 -11.070 16.085 2.699 1.00 0.00 C ATOM 784 O LEU E 50 -11.004 17.138 2.093 1.00 0.00 O ATOM 785 CB LEU E 50 -13.356 16.083 3.695 1.00 0.00 C ATOM 786 CG LEU E 50 -14.017 14.872 3.028 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.532 14.823 3.347 1.00 0.00 C ATOM 788 CD2 LEU E 50 -13.751 14.843 1.548 1.00 0.00 C ATOM 0 H LEU E 50 -11.380 17.929 4.415 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.621 14.996 4.458 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.875 16.283 4.633 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.508 16.952 3.055 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.567 13.972 3.446 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -15.978 13.955 2.862 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -15.675 14.750 4.425 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.011 15.730 2.978 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.235 13.971 1.108 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.148 15.748 1.089 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -12.677 14.789 1.372 1.00 0.00 H new ATOM 800 N ARG E 51 -10.569 14.958 2.209 1.00 0.00 N ATOM 801 CA ARG E 51 -9.898 14.896 0.902 1.00 0.00 C ATOM 802 C ARG E 51 -10.375 13.679 0.154 1.00 0.00 C ATOM 803 O ARG E 51 -10.569 12.618 0.717 1.00 0.00 O ATOM 804 CB ARG E 51 -8.367 14.801 1.023 1.00 0.00 C ATOM 805 CG ARG E 51 -7.663 16.056 1.552 1.00 0.00 C ATOM 806 CD ARG E 51 -7.497 17.104 0.473 1.00 0.00 C ATOM 807 NE ARG E 51 -6.895 18.347 1.090 1.00 0.00 N ATOM 808 CZ ARG E 51 -6.326 19.295 0.349 1.00 0.00 C ATOM 809 NH1 ARG E 51 -6.527 19.345 -0.945 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.558 20.188 0.919 1.00 0.00 N ATOM 0 H ARG E 51 -10.612 14.063 2.697 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.145 15.819 0.377 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.124 13.966 1.680 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -7.957 14.563 0.041 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.237 16.474 2.379 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.685 15.784 1.948 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.854 16.728 -0.323 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -8.461 17.336 0.021 1.00 0.00 H new ATOM 0 HE ARG E 51 -6.926 18.462 2.103 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -7.125 18.652 -1.395 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -6.085 20.077 -1.502 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -5.398 20.155 1.926 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -5.119 20.917 0.356 1.00 0.00 H new ATOM 824 N LEU E 52 -10.420 13.789 -1.164 1.00 0.00 N ATOM 825 CA LEU E 52 -10.707 12.652 -2.051 1.00 0.00 C ATOM 826 C LEU E 52 -9.568 12.479 -3.013 1.00 0.00 C ATOM 827 O LEU E 52 -9.106 13.429 -3.617 1.00 0.00 O ATOM 828 CB LEU E 52 -11.978 12.883 -2.875 1.00 0.00 C ATOM 829 CG LEU E 52 -12.449 11.717 -3.730 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.837 10.565 -2.799 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.656 12.102 -4.602 1.00 0.00 C ATOM 0 H LEU E 52 -10.260 14.667 -1.658 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.843 11.771 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.784 13.154 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -11.811 13.740 -3.527 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.641 11.423 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.178 9.717 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.971 10.269 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.638 10.888 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -13.963 11.243 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.482 12.414 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.380 12.923 -5.264 1.00 0.00 H new ATOM 843 N VAL E 53 -9.173 11.241 -3.263 1.00 0.00 N ATOM 844 CA VAL E 53 -8.168 10.990 -4.273 1.00 0.00 C ATOM 845 C VAL E 53 -8.441 9.637 -4.882 1.00 0.00 C ATOM 846 O VAL E 53 -8.816 8.702 -4.198 1.00 0.00 O ATOM 847 CB VAL E 53 -6.731 11.118 -3.682 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.462 10.101 -2.594 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.639 11.030 -4.782 1.00 0.00 C ATOM 0 H VAL E 53 -9.527 10.411 -2.788 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.222 11.741 -5.061 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.681 12.109 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.448 10.232 -2.216 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.174 10.241 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.570 9.096 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.654 11.124 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.712 10.069 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -5.783 11.835 -5.503 1.00 0.00 H new ATOM 859 N ASP E 54 -8.183 9.492 -6.173 1.00 0.00 N ATOM 860 CA ASP E 54 -8.340 8.203 -6.828 1.00 0.00 C ATOM 861 C ASP E 54 -7.049 7.825 -7.514 1.00 0.00 C ATOM 862 O ASP E 54 -6.271 8.650 -7.952 1.00 0.00 O ATOM 863 CB ASP E 54 -9.475 8.210 -7.886 1.00 0.00 C ATOM 864 CG ASP E 54 -9.827 6.834 -8.443 1.00 0.00 C ATOM 865 OD1 ASP E 54 -8.984 5.952 -8.390 1.00 0.00 O ATOM 866 OD2 ASP E 54 -10.940 6.676 -8.913 1.00 0.00 O ATOM 0 H ASP E 54 -7.866 10.245 -6.784 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.601 7.481 -6.055 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.368 8.647 -7.440 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.181 8.858 -8.712 1.00 0.00 H new ATOM 871 N ILE E 55 -6.877 6.524 -7.660 1.00 0.00 N ATOM 872 CA ILE E 55 -5.727 5.969 -8.364 1.00 0.00 C ATOM 873 C ILE E 55 -6.239 5.160 -9.547 1.00 0.00 C ATOM 874 O ILE E 55 -6.899 4.149 -9.388 1.00 0.00 O ATOM 875 CB ILE E 55 -4.862 5.123 -7.439 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.262 5.980 -6.309 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.743 4.470 -8.271 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.605 5.220 -5.159 1.00 0.00 C ATOM 0 H ILE E 55 -7.524 5.823 -7.298 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.089 6.777 -8.722 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.477 4.352 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.520 6.649 -6.744 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.054 6.606 -5.897 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.115 3.861 -7.621 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.184 3.840 -9.044 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.137 5.246 -8.738 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.220 5.930 -4.427 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.341 4.571 -4.684 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.784 4.616 -5.544 1.00 0.00 H new ATOM 890 N VAL E 56 -5.879 5.584 -10.752 1.00 0.00 N ATOM 891 CA VAL E 56 -6.278 4.825 -11.928 1.00 0.00 C ATOM 892 C VAL E 56 -5.121 3.999 -12.438 1.00 0.00 C ATOM 893 O VAL E 56 -3.980 4.155 -12.039 1.00 0.00 O ATOM 894 CB VAL E 56 -6.894 5.696 -13.067 1.00 0.00 C ATOM 895 CG1 VAL E 56 -6.947 4.900 -14.372 1.00 0.00 C ATOM 896 CG2 VAL E 56 -8.257 6.257 -12.669 1.00 0.00 C ATOM 0 H VAL E 56 -5.329 6.423 -10.938 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.081 4.162 -11.605 1.00 0.00 H new ATOM 0 HB VAL E 56 -6.248 6.558 -13.234 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -7.379 5.519 -15.158 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -5.938 4.602 -14.658 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -7.562 4.011 -14.231 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -8.656 6.858 -13.486 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -8.941 5.435 -12.456 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -8.149 6.879 -11.780 1.00 0.00 H new ATOM 906 N GLU E 57 -5.474 3.010 -13.239 1.00 0.00 N ATOM 907 CA GLU E 57 -4.514 1.997 -13.726 1.00 0.00 C ATOM 908 C GLU E 57 -3.623 1.490 -12.580 1.00 0.00 C ATOM 909 O GLU E 57 -2.421 1.378 -12.735 1.00 0.00 O ATOM 910 CB GLU E 57 -3.706 2.519 -14.921 1.00 0.00 C ATOM 911 CG GLU E 57 -4.110 1.809 -16.218 1.00 0.00 C ATOM 912 CD GLU E 57 -5.605 1.674 -16.422 1.00 0.00 C ATOM 913 OE1 GLU E 57 -6.291 2.685 -16.394 1.00 0.00 O ATOM 914 OE2 GLU E 57 -6.054 0.555 -16.607 1.00 0.00 O ATOM 0 H GLU E 57 -6.427 2.874 -13.577 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.078 1.138 -14.091 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.862 3.592 -15.027 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.642 2.368 -14.737 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -3.689 2.355 -17.062 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -3.664 0.815 -16.227 1.00 0.00 H new ATOM 921 N PRO E 58 -4.228 1.094 -11.456 1.00 0.00 N ATOM 922 CA PRO E 58 -3.388 0.516 -10.412 1.00 0.00 C ATOM 923 C PRO E 58 -2.795 -0.834 -10.856 1.00 0.00 C ATOM 924 O PRO E 58 -3.435 -1.640 -11.507 1.00 0.00 O ATOM 925 CB PRO E 58 -4.368 0.323 -9.254 1.00 0.00 C ATOM 926 CG PRO E 58 -5.690 0.155 -9.920 1.00 0.00 C ATOM 927 CD PRO E 58 -5.658 1.075 -11.095 1.00 0.00 C ATOM 0 HA PRO E 58 -2.532 1.141 -10.158 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.110 -0.550 -8.655 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.366 1.182 -8.583 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.845 -0.878 -10.233 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.506 0.409 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.277 0.707 -11.913 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.024 2.070 -10.840 1.00 0.00 H new ATOM 935 N THR E 59 -1.590 -1.104 -10.379 1.00 0.00 N ATOM 936 CA THR E 59 -0.918 -2.384 -10.588 1.00 0.00 C ATOM 937 C THR E 59 -0.849 -3.139 -9.263 1.00 0.00 C ATOM 938 O THR E 59 -1.025 -2.573 -8.199 1.00 0.00 O ATOM 939 CB THR E 59 0.536 -2.208 -11.106 1.00 0.00 C ATOM 940 OG1 THR E 59 1.407 -1.955 -10.007 1.00 0.00 O ATOM 941 CG2 THR E 59 0.621 -1.057 -12.089 1.00 0.00 C ATOM 0 H THR E 59 -1.044 -0.439 -9.832 1.00 0.00 H new ATOM 0 HA THR E 59 -1.493 -2.930 -11.336 1.00 0.00 H new ATOM 0 HB THR E 59 0.835 -3.125 -11.614 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.232 -1.538 -10.333 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.648 -0.952 -12.439 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.033 -1.255 -12.938 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.309 -0.135 -11.598 1.00 0.00 H new ATOM 949 N GLU E 60 -0.411 -4.394 -9.323 1.00 0.00 N ATOM 950 CA GLU E 60 -0.117 -5.160 -8.114 1.00 0.00 C ATOM 951 C GLU E 60 0.919 -4.425 -7.270 1.00 0.00 C ATOM 952 O GLU E 60 0.768 -4.301 -6.070 1.00 0.00 O ATOM 953 CB GLU E 60 0.406 -6.544 -8.510 1.00 0.00 C ATOM 954 CG GLU E 60 0.688 -7.475 -7.343 1.00 0.00 C ATOM 955 CD GLU E 60 1.184 -8.853 -7.792 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.525 -8.988 -8.956 1.00 0.00 O ATOM 957 OE2 GLU E 60 1.215 -9.748 -6.963 1.00 0.00 O ATOM 0 H GLU E 60 -0.252 -4.901 -10.193 1.00 0.00 H new ATOM 0 HA GLU E 60 -1.026 -5.274 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU E 60 -0.323 -7.018 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.322 -6.419 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU E 60 1.434 -7.019 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -0.220 -7.595 -6.752 1.00 0.00 H new ATOM 964 N LYS E 61 1.952 -3.871 -7.899 1.00 0.00 N ATOM 965 CA LYS E 61 2.973 -3.070 -7.150 1.00 0.00 C ATOM 966 C LYS E 61 2.333 -1.849 -6.415 1.00 0.00 C ATOM 967 O LYS E 61 2.647 -1.580 -5.273 1.00 0.00 O ATOM 968 CB LYS E 61 4.108 -2.617 -8.041 1.00 0.00 C ATOM 969 CG LYS E 61 5.201 -1.897 -7.227 1.00 0.00 C ATOM 970 CD LYS E 61 6.378 -1.491 -8.112 1.00 0.00 C ATOM 971 CE LYS E 61 7.465 -0.805 -7.295 1.00 0.00 C ATOM 972 NZ LYS E 61 6.952 0.493 -6.769 1.00 0.00 N ATOM 0 H LYS E 61 2.121 -3.947 -8.902 1.00 0.00 H new ATOM 0 HA LYS E 61 3.389 -3.737 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.539 -3.478 -8.552 1.00 0.00 H new ATOM 0 HB3 LYS E 61 3.725 -1.948 -8.812 1.00 0.00 H new ATOM 0 HG2 LYS E 61 4.779 -1.012 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.552 -2.551 -6.429 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.789 -2.373 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.032 -0.821 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.773 -1.447 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.346 -0.635 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 7.542 1.271 -7.129 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 5.970 0.630 -7.082 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 6.987 0.484 -5.730 1.00 0.00 H new ATOM 986 N THR E 62 1.343 -1.190 -7.034 1.00 0.00 N ATOM 987 CA THR E 62 0.569 -0.106 -6.382 1.00 0.00 C ATOM 988 C THR E 62 -0.120 -0.569 -5.126 1.00 0.00 C ATOM 989 O THR E 62 -0.041 0.061 -4.089 1.00 0.00 O ATOM 990 CB THR E 62 -0.528 0.454 -7.315 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.166 0.504 -8.680 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.055 1.778 -6.779 1.00 0.00 C ATOM 0 H THR E 62 1.053 -1.385 -7.992 1.00 0.00 H new ATOM 0 HA THR E 62 1.304 0.663 -6.144 1.00 0.00 H new ATOM 0 HB THR E 62 -1.348 -0.264 -7.302 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.715 1.173 -9.140 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.827 2.160 -7.447 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.477 1.626 -5.786 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.238 2.497 -6.720 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.856 -1.677 -5.226 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.612 -2.203 -4.090 1.00 0.00 C ATOM 1002 C VAL E 63 -0.645 -2.584 -2.971 1.00 0.00 C ATOM 1003 O VAL E 63 -0.874 -2.293 -1.812 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.556 -3.378 -4.505 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.782 -2.843 -5.257 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.788 -4.372 -5.357 1.00 0.00 C ATOM 0 H VAL E 63 -0.944 -2.226 -6.081 1.00 0.00 H new ATOM 0 HA VAL E 63 -2.275 -1.424 -3.714 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.911 -3.886 -3.608 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -4.428 -3.675 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -4.333 -2.157 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -3.457 -2.316 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -2.448 -5.190 -5.645 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -1.416 -3.873 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.948 -4.767 -4.786 1.00 0.00 H new ATOM 1016 N ASP E 64 0.450 -3.241 -3.324 1.00 0.00 N ATOM 1017 CA ASP E 64 1.433 -3.646 -2.338 1.00 0.00 C ATOM 1018 C ASP E 64 2.098 -2.449 -1.658 1.00 0.00 C ATOM 1019 O ASP E 64 2.321 -2.441 -0.462 1.00 0.00 O ATOM 1020 CB ASP E 64 2.493 -4.530 -2.976 1.00 0.00 C ATOM 1021 CG ASP E 64 1.970 -5.896 -3.285 1.00 0.00 C ATOM 1022 OD1 ASP E 64 0.930 -6.242 -2.755 1.00 0.00 O ATOM 1023 OD2 ASP E 64 2.610 -6.596 -4.055 1.00 0.00 O ATOM 0 H ASP E 64 0.677 -3.503 -4.283 1.00 0.00 H new ATOM 0 HA ASP E 64 0.901 -4.209 -1.571 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.851 -4.063 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.348 -4.612 -2.305 1.00 0.00 H new ATOM 1028 N ALA E 65 2.379 -1.413 -2.430 1.00 0.00 N ATOM 1029 CA ALA E 65 2.977 -0.201 -1.879 1.00 0.00 C ATOM 1030 C ALA E 65 2.013 0.517 -0.948 1.00 0.00 C ATOM 1031 O ALA E 65 2.399 1.009 0.095 1.00 0.00 O ATOM 1032 CB ALA E 65 3.456 0.716 -2.977 1.00 0.00 C ATOM 0 H ALA E 65 2.205 -1.383 -3.435 1.00 0.00 H new ATOM 0 HA ALA E 65 3.844 -0.499 -1.290 1.00 0.00 H new ATOM 0 HB1 ALA E 65 3.897 1.611 -2.537 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.204 0.202 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.614 0.999 -3.608 1.00 0.00 H new ATOM 1038 N LEU E 66 0.728 0.531 -1.288 1.00 0.00 N ATOM 1039 CA LEU E 66 -0.266 1.139 -0.421 1.00 0.00 C ATOM 1040 C LEU E 66 -0.420 0.372 0.893 1.00 0.00 C ATOM 1041 O LEU E 66 -0.578 0.954 1.952 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.609 1.264 -1.127 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.696 1.910 -0.284 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.197 3.278 0.140 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -4.047 1.955 -1.005 1.00 0.00 C ATOM 0 H LEU E 66 0.356 0.132 -2.150 1.00 0.00 H new ATOM 0 HA LEU E 66 0.091 2.140 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.476 1.848 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.941 0.271 -1.431 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.889 1.307 0.604 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.956 3.770 0.748 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -1.282 3.167 0.721 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.994 3.882 -0.745 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.788 2.426 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.949 2.531 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -4.366 0.940 -1.244 1.00 0.00 H new ATOM 1057 N MET E 67 -0.356 -0.946 0.822 1.00 0.00 N ATOM 1058 CA MET E 67 -0.474 -1.734 2.027 1.00 0.00 C ATOM 1059 C MET E 67 0.722 -1.442 2.935 1.00 0.00 C ATOM 1060 O MET E 67 0.588 -1.343 4.140 1.00 0.00 O ATOM 1061 CB MET E 67 -0.609 -3.211 1.676 1.00 0.00 C ATOM 1062 CG MET E 67 -0.593 -4.104 2.887 1.00 0.00 C ATOM 1063 SD MET E 67 -0.838 -5.815 2.383 1.00 0.00 S ATOM 1064 CE MET E 67 -2.241 -6.110 3.471 1.00 0.00 C ATOM 0 H MET E 67 -0.226 -1.479 -0.038 1.00 0.00 H new ATOM 0 HA MET E 67 -1.376 -1.463 2.575 1.00 0.00 H new ATOM 0 HB2 MET E 67 -1.539 -3.366 1.129 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.205 -3.497 1.009 1.00 0.00 H new ATOM 0 HG2 MET E 67 0.356 -4.002 3.413 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.377 -3.804 3.582 1.00 0.00 H new ATOM 0 HE1 MET E 67 -2.523 -7.162 3.424 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.968 -5.853 4.495 1.00 0.00 H new ATOM 0 HE3 MET E 67 -3.083 -5.494 3.155 1.00 0.00 H new ATOM 1074 N ARG E 68 1.920 -1.358 2.357 1.00 0.00 N ATOM 1075 CA ARG E 68 3.134 -1.142 3.147 1.00 0.00 C ATOM 1076 C ARG E 68 3.160 0.234 3.787 1.00 0.00 C ATOM 1077 O ARG E 68 3.753 0.434 4.832 1.00 0.00 O ATOM 1078 CB ARG E 68 4.375 -1.343 2.270 1.00 0.00 C ATOM 1079 CG ARG E 68 4.613 -2.785 1.850 1.00 0.00 C ATOM 1080 CD ARG E 68 5.851 -2.862 0.934 1.00 0.00 C ATOM 1081 NE ARG E 68 6.082 -4.293 0.500 1.00 0.00 N ATOM 1082 CZ ARG E 68 7.119 -4.633 -0.263 1.00 0.00 C ATOM 1083 NH1 ARG E 68 7.661 -3.770 -1.085 1.00 0.00 N ATOM 1084 NH2 ARG E 68 7.582 -5.857 -0.220 1.00 0.00 N ATOM 0 H ARG E 68 2.077 -1.435 1.352 1.00 0.00 H new ATOM 0 HA ARG E 68 3.137 -1.876 3.953 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.278 -0.727 1.376 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.251 -0.984 2.811 1.00 0.00 H new ATOM 0 HG2 ARG E 68 4.761 -3.411 2.730 1.00 0.00 H new ATOM 0 HG3 ARG E 68 3.738 -3.171 1.328 1.00 0.00 H new ATOM 0 HD2 ARG E 68 5.708 -2.226 0.060 1.00 0.00 H new ATOM 0 HD3 ARG E 68 6.728 -2.486 1.461 1.00 0.00 H new ATOM 0 HE ARG E 68 5.427 -5.015 0.799 1.00 0.00 H new ATOM 0 HH11 ARG E 68 7.289 -2.822 -1.147 1.00 0.00 H new ATOM 0 HH12 ARG E 68 8.455 -4.045 -1.663 1.00 0.00 H new ATOM 0 HH21 ARG E 68 7.149 -6.545 0.396 1.00 0.00 H new ATOM 0 HH22 ARG E 68 8.376 -6.123 -0.802 1.00 0.00 H new ATOM 1098 N LEU E 69 2.556 1.218 3.122 1.00 0.00 N ATOM 1099 CA LEU E 69 2.569 2.592 3.608 1.00 0.00 C ATOM 1100 C LEU E 69 1.951 2.665 4.999 1.00 0.00 C ATOM 1101 O LEU E 69 0.818 2.269 5.208 1.00 0.00 O ATOM 1102 CB LEU E 69 1.783 3.474 2.615 1.00 0.00 C ATOM 1103 CG LEU E 69 1.648 4.950 2.957 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.016 5.600 3.145 1.00 0.00 C ATOM 1105 CD2 LEU E 69 0.916 5.636 1.833 1.00 0.00 C ATOM 0 H LEU E 69 2.052 1.086 2.245 1.00 0.00 H new ATOM 0 HA LEU E 69 3.596 2.951 3.679 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.263 3.395 1.639 1.00 0.00 H new ATOM 0 HB3 LEU E 69 0.781 3.057 2.512 1.00 0.00 H new ATOM 0 HG LEU E 69 1.097 5.048 3.892 1.00 0.00 H new ATOM 0 HD11 LEU E 69 2.887 6.655 3.388 1.00 0.00 H new ATOM 0 HD12 LEU E 69 3.547 5.102 3.957 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.592 5.508 2.224 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.810 6.696 2.062 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.479 5.519 0.907 1.00 0.00 H new ATOM 0 HD23 LEU E 69 -0.072 5.190 1.716 1.00 0.00 H new ATOM 1117 N ASP E 70 2.659 3.272 5.941 1.00 0.00 N ATOM 1118 CA ASP E 70 2.123 3.509 7.296 1.00 0.00 C ATOM 1119 C ASP E 70 1.496 4.872 7.421 1.00 0.00 C ATOM 1120 O ASP E 70 2.168 5.887 7.378 1.00 0.00 O ATOM 1121 CB ASP E 70 3.232 3.419 8.358 1.00 0.00 C ATOM 1122 CG ASP E 70 2.707 3.388 9.790 1.00 0.00 C ATOM 1123 OD1 ASP E 70 1.508 3.531 9.966 1.00 0.00 O ATOM 1124 OD2 ASP E 70 3.511 3.219 10.692 1.00 0.00 O ATOM 0 H ASP E 70 3.610 3.614 5.802 1.00 0.00 H new ATOM 0 HA ASP E 70 1.371 2.736 7.458 1.00 0.00 H new ATOM 0 HB2 ASP E 70 3.824 2.522 8.178 1.00 0.00 H new ATOM 0 HB3 ASP E 70 3.902 4.271 8.244 1.00 0.00 H new ATOM 1129 N LEU E 71 0.177 4.913 7.521 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.526 6.176 7.587 1.00 0.00 C ATOM 1131 C LEU E 71 -0.619 6.621 9.054 1.00 0.00 C ATOM 1132 O LEU E 71 -0.841 5.828 9.951 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.878 6.039 6.875 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.956 5.803 5.367 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -3.379 5.448 5.038 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.550 7.025 4.546 1.00 0.00 C ATOM 0 H LEU E 71 -0.422 4.089 7.558 1.00 0.00 H new ATOM 0 HA LEU E 71 0.010 6.967 7.063 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -2.409 5.216 7.354 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.442 6.948 7.085 1.00 0.00 H new ATOM 0 HG LEU E 71 -1.257 5.006 5.112 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.472 5.272 3.966 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.663 4.546 5.580 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -4.035 6.268 5.329 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.627 6.792 3.484 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -2.211 7.859 4.783 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.522 7.298 4.784 1.00 0.00 H new ATOM 1148 N ALA E 72 -0.331 7.902 9.294 1.00 0.00 N ATOM 1149 CA ALA E 72 -0.255 8.478 10.642 1.00 0.00 C ATOM 1150 C ALA E 72 -1.505 8.233 11.435 1.00 0.00 C ATOM 1151 O ALA E 72 -2.605 8.439 10.954 1.00 0.00 O ATOM 1152 CB ALA E 72 0.010 9.959 10.569 1.00 0.00 C ATOM 0 H ALA E 72 -0.142 8.576 8.553 1.00 0.00 H new ATOM 0 HA ALA E 72 0.570 7.981 11.152 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.063 10.369 11.577 1.00 0.00 H new ATOM 0 HB2 ALA E 72 0.955 10.135 10.056 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.796 10.446 10.021 1.00 0.00 H new ATOM 1158 N ALA E 73 -1.329 8.080 12.739 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.457 8.158 13.645 1.00 0.00 C ATOM 1160 C ALA E 73 -3.147 9.505 13.445 1.00 0.00 C ATOM 1161 O ALA E 73 -2.522 10.544 13.336 1.00 0.00 O ATOM 1162 CB ALA E 73 -2.018 7.967 15.094 1.00 0.00 C ATOM 0 H ALA E 73 -0.429 7.904 13.185 1.00 0.00 H new ATOM 0 HA ALA E 73 -3.159 7.354 13.424 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.887 8.031 15.749 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -1.550 6.989 15.206 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -1.303 8.744 15.363 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.461 9.472 13.492 1.00 0.00 N ATOM 1169 CA GLY E 74 -5.245 10.672 13.416 1.00 0.00 C ATOM 1170 C GLY E 74 -5.781 10.963 12.024 1.00 0.00 C ATOM 1171 O GLY E 74 -6.510 11.917 11.828 1.00 0.00 O ATOM 0 H GLY E 74 -5.007 8.616 13.583 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -6.082 10.593 14.109 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.637 11.515 13.745 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.541 10.073 11.068 1.00 0.00 N ATOM 1176 CA VAL E 75 -6.160 10.219 9.732 1.00 0.00 C ATOM 1177 C VAL E 75 -6.976 8.961 9.459 1.00 0.00 C ATOM 1178 O VAL E 75 -6.480 7.852 9.537 1.00 0.00 O ATOM 1179 CB VAL E 75 -5.090 10.394 8.634 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.691 10.260 7.283 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -4.419 11.753 8.748 1.00 0.00 C ATOM 0 H VAL E 75 -4.939 9.257 11.176 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.792 11.107 9.719 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.345 9.611 8.774 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -4.917 10.387 6.526 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -6.140 9.272 7.181 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -6.458 11.022 7.149 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.668 11.855 7.964 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.167 12.538 8.639 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.940 11.842 9.723 1.00 0.00 H new ATOM 1191 N ASP E 76 -8.213 9.139 9.038 1.00 0.00 N ATOM 1192 CA ASP E 76 -9.060 8.037 8.643 1.00 0.00 C ATOM 1193 C ASP E 76 -9.037 7.898 7.138 1.00 0.00 C ATOM 1194 O ASP E 76 -9.243 8.845 6.402 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.483 8.326 9.106 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.594 8.385 10.602 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -9.656 7.974 11.265 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.620 8.841 11.083 1.00 0.00 O ATOM 0 H ASP E 76 -8.657 10.054 8.961 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.702 7.111 9.093 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.816 9.273 8.682 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -11.151 7.554 8.724 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.793 6.687 6.676 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.762 6.430 5.249 1.00 0.00 C ATOM 1205 C VAL E 77 -9.755 5.353 4.891 1.00 0.00 C ATOM 1206 O VAL E 77 -9.592 4.202 5.252 1.00 0.00 O ATOM 1207 CB VAL E 77 -7.325 6.038 4.796 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -7.338 5.651 3.305 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.333 7.174 5.077 1.00 0.00 C ATOM 0 H VAL E 77 -8.615 5.872 7.262 1.00 0.00 H new ATOM 0 HA VAL E 77 -9.043 7.342 4.722 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.993 5.174 5.372 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -6.331 5.377 2.991 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -8.008 4.804 3.155 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.685 6.497 2.712 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.336 6.876 4.752 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.640 8.068 4.533 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.317 7.387 6.146 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.726 5.681 4.046 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.682 4.733 3.468 1.00 0.00 C ATOM 1221 C GLN E 78 -11.195 4.444 2.059 1.00 0.00 C ATOM 1222 O GLN E 78 -10.793 5.334 1.334 1.00 0.00 O ATOM 1223 CB GLN E 78 -13.086 5.339 3.412 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.639 5.842 4.741 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.146 4.700 5.632 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.763 3.766 5.156 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -13.908 4.737 6.915 1.00 0.00 N ATOM 0 H GLN E 78 -10.877 6.640 3.733 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.741 3.828 4.073 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -13.076 6.169 2.705 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.770 4.590 3.014 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.862 6.394 5.269 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -14.454 6.541 4.552 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -13.391 5.520 7.315 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -14.239 3.983 7.517 1.00 0.00 H new ATOM 1236 N ILE E 79 -11.087 3.168 1.720 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.473 2.762 0.444 1.00 0.00 C ATOM 1238 C ILE E 79 -11.261 1.651 -0.203 1.00 0.00 C ATOM 1239 O ILE E 79 -11.669 0.695 0.429 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.971 2.378 0.652 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.836 1.183 1.594 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -8.116 3.558 1.115 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -7.404 0.692 1.754 1.00 0.00 C ATOM 0 H ILE E 79 -11.411 2.393 2.299 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.498 3.610 -0.240 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.583 2.086 -0.324 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -9.229 1.457 2.573 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -9.452 0.365 1.220 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -7.084 3.232 1.243 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -8.156 4.351 0.369 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.498 3.933 2.064 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -7.385 -0.158 2.436 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -7.013 0.387 0.783 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.787 1.495 2.157 1.00 0.00 H new ATOM 1255 N SER E 80 -11.427 1.755 -1.517 1.00 0.00 N ATOM 1256 CA SER E 80 -12.115 0.716 -2.284 1.00 0.00 C ATOM 1257 C SER E 80 -11.429 0.523 -3.616 1.00 0.00 C ATOM 1258 O SER E 80 -10.828 1.418 -4.176 1.00 0.00 O ATOM 1259 CB SER E 80 -13.599 1.096 -2.490 1.00 0.00 C ATOM 1260 OG SER E 80 -13.681 2.400 -3.055 1.00 0.00 O ATOM 0 H SER E 80 -11.097 2.543 -2.074 1.00 0.00 H new ATOM 0 HA SER E 80 -12.074 -0.221 -1.729 1.00 0.00 H new ATOM 0 HB2 SER E 80 -14.083 0.373 -3.146 1.00 0.00 H new ATOM 0 HB3 SER E 80 -14.129 1.067 -1.538 1.00 0.00 H new ATOM 0 HG SER E 80 -14.622 2.641 -3.187 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.638 -0.657 -4.179 1.00 0.00 N ATOM 1267 CA LEU E 81 -11.164 -0.977 -5.512 1.00 0.00 C ATOM 1268 C LEU E 81 -12.302 -1.546 -6.322 1.00 0.00 C ATOM 1269 O LEU E 81 -12.903 -2.542 -5.964 1.00 0.00 O ATOM 1270 CB LEU E 81 -10.011 -1.983 -5.421 1.00 0.00 C ATOM 1271 CG LEU E 81 -9.298 -2.332 -6.726 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.660 -1.093 -7.285 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -8.273 -3.456 -6.542 1.00 0.00 C ATOM 0 H LEU E 81 -12.141 -1.418 -3.723 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.799 -0.074 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -9.271 -1.590 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -10.398 -2.905 -4.988 1.00 0.00 H new ATOM 0 HG LEU E 81 -10.036 -2.709 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.149 -1.336 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.428 -0.343 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.939 -0.700 -6.568 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.792 -3.669 -7.496 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -7.520 -3.147 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.777 -4.353 -6.181 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.537 -0.971 -7.494 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.541 -1.518 -8.416 1.00 0.00 C ATOM 1287 C GLY E 82 -13.697 -0.686 -9.673 1.00 0.00 C ATOM 1288 O GLY E 82 -13.886 -1.272 -10.725 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.629 0.530 -9.573 1.00 0.00 O ATOM 0 H GLY E 82 -12.057 -0.137 -7.832 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -13.260 -2.535 -8.691 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.502 -1.580 -7.905 1.00 0.00 H new ATOM 1294 N ARG G 123 -13.817 -25.798 0.413 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.298 -25.693 0.289 1.00 0.00 C ATOM 1296 C ARG G 123 -15.800 -24.529 1.146 1.00 0.00 C ATOM 1297 O ARG G 123 -16.546 -24.716 2.091 1.00 0.00 O ATOM 1298 CB ARG G 123 -15.943 -26.996 0.770 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.624 -27.691 -0.410 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.071 -27.205 -0.524 1.00 0.00 C ATOM 1301 NE ARG G 123 -18.897 -28.255 -1.183 1.00 0.00 N ATOM 1302 CZ ARG G 123 -18.396 -28.962 -2.159 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -17.714 -30.045 -1.896 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -18.576 -28.589 -3.395 1.00 0.00 N ATOM 0 HA ARG G 123 -15.565 -25.518 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.187 -27.650 1.205 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -16.672 -26.787 1.553 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -16.084 -27.477 -1.332 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -16.602 -28.772 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -18.470 -26.981 0.465 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.111 -26.281 -1.100 1.00 0.00 H new ATOM 0 HE ARG G 123 -19.854 -28.421 -0.872 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -17.574 -30.337 -0.929 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -17.322 -30.598 -2.658 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -19.109 -27.744 -3.600 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -18.184 -29.142 -4.157 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.377 -23.302 0.809 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.780 -22.097 1.545 1.00 0.00 C ATOM 1320 C PRO G 124 -17.304 -21.946 1.596 1.00 0.00 C ATOM 1321 O PRO G 124 -18.003 -22.304 0.664 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.170 -20.958 0.729 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.035 -21.514 -0.649 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.749 -22.979 -0.484 1.00 0.00 C ATOM 0 HA PRO G 124 -15.448 -22.121 2.583 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.810 -20.076 0.740 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.203 -20.656 1.131 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -15.949 -21.358 -1.223 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.229 -21.019 -1.191 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.176 -23.566 -1.297 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.678 -23.181 -0.473 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.822 -21.418 2.671 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.297 -21.245 2.779 1.00 0.00 C ATOM 1334 C LYS G 125 -19.688 -19.862 2.252 1.00 0.00 C ATOM 1335 O LYS G 125 -18.969 -18.900 2.429 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.720 -21.371 4.244 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.360 -22.765 4.760 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.177 -23.815 4.003 1.00 0.00 C ATOM 1339 CE LYS G 125 -19.829 -25.209 4.529 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.654 -26.228 3.822 1.00 0.00 N ATOM 0 H LYS G 125 -17.287 -21.099 3.479 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.797 -22.013 2.190 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.222 -20.609 4.844 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.792 -21.202 4.340 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -18.294 -22.951 4.625 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.562 -22.832 5.829 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -21.242 -23.623 4.129 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -19.967 -23.755 2.935 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -18.769 -25.413 4.375 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.011 -25.260 5.603 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.417 -27.175 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -21.662 -26.036 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -20.459 -26.185 2.801 1.00 0.00 H new ATOM 1354 N THR G 126 -20.819 -19.760 1.609 1.00 0.00 N ATOM 1355 CA THR G 126 -21.254 -18.440 1.072 1.00 0.00 C ATOM 1356 C THR G 126 -22.271 -17.812 2.027 1.00 0.00 C ATOM 1357 O THR G 126 -22.926 -16.839 1.696 1.00 0.00 O ATOM 1358 CB THR G 126 -21.898 -18.635 -0.303 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.078 -19.419 -0.169 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.915 -19.349 -1.232 1.00 0.00 C ATOM 0 H THR G 126 -21.460 -20.533 1.432 1.00 0.00 H new ATOM 0 HA THR G 126 -20.389 -17.783 0.978 1.00 0.00 H new ATOM 0 HB THR G 126 -22.154 -17.662 -0.723 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.491 -19.542 -1.049 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.374 -19.487 -2.211 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.012 -18.748 -1.337 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.657 -20.321 -0.811 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.406 -18.355 3.205 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.381 -17.788 4.180 1.00 0.00 C ATOM 1370 C LEU G 127 -22.671 -16.772 5.078 1.00 0.00 C ATOM 1371 O LEU G 127 -22.013 -17.131 6.033 1.00 0.00 O ATOM 1372 CB LEU G 127 -23.957 -18.914 5.040 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.080 -18.361 5.920 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.176 -17.764 5.036 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -25.668 -19.492 6.767 1.00 0.00 C ATOM 0 H LEU G 127 -21.884 -19.167 3.535 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.189 -17.294 3.640 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.339 -19.713 4.404 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.174 -19.348 5.662 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.680 -17.586 6.574 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -26.976 -17.370 5.664 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -25.758 -16.958 4.433 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.577 -18.538 4.381 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.468 -19.099 7.394 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.067 -20.267 6.113 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -24.888 -19.917 7.398 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.799 -15.509 4.776 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.131 -14.472 5.612 1.00 0.00 C ATOM 1389 C PHE G 128 -23.190 -13.567 6.244 1.00 0.00 C ATOM 1390 O PHE G 128 -24.222 -13.304 5.659 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.199 -13.633 4.737 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.007 -14.465 4.328 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.120 -15.377 3.272 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.789 -14.325 5.005 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.016 -16.149 2.892 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.685 -15.097 4.625 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.797 -16.009 3.569 1.00 0.00 C ATOM 0 H PHE G 128 -23.337 -15.151 3.987 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.552 -14.957 6.398 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.731 -13.282 3.853 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -20.869 -12.749 5.282 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.059 -15.485 2.750 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.702 -13.622 5.820 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.104 -16.852 2.077 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.746 -14.989 5.147 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.945 -16.604 3.276 1.00 0.00 H new ATOM 1407 N GLU G 129 -22.943 -13.088 7.433 1.00 0.00 N ATOM 1408 CA GLU G 129 -23.936 -12.200 8.100 1.00 0.00 C ATOM 1409 C GLU G 129 -23.205 -11.049 8.794 1.00 0.00 C ATOM 1410 O GLU G 129 -22.027 -11.126 9.072 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.724 -13.004 9.137 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.113 -13.327 8.582 1.00 0.00 C ATOM 1413 CD GLU G 129 -26.755 -14.431 9.426 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -27.075 -14.164 10.572 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -26.919 -15.525 8.910 1.00 0.00 O ATOM 0 H GLU G 129 -22.096 -13.274 7.971 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.622 -11.798 7.355 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.194 -13.925 9.379 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -24.813 -12.435 10.063 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -26.738 -12.434 8.595 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.036 -13.647 7.543 1.00 0.00 H new ATOM 1422 N PRO G 130 -23.926 -9.952 9.068 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.351 -8.774 9.731 1.00 0.00 C ATOM 1424 C PRO G 130 -22.656 -9.142 11.045 1.00 0.00 C ATOM 1425 O PRO G 130 -23.221 -9.817 11.886 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.569 -7.893 10.014 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.714 -8.845 10.077 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.399 -9.949 9.108 1.00 0.00 C ATOM 0 HA PRO G 130 -22.590 -8.291 9.118 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.455 -7.348 10.951 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.713 -7.151 9.229 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.838 -9.237 11.086 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.647 -8.349 9.811 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.795 -10.907 9.446 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.828 -9.756 8.125 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.439 -8.707 11.225 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.710 -9.032 12.484 1.00 0.00 C ATOM 1438 C GLY G 131 -19.931 -10.337 12.304 1.00 0.00 C ATOM 1439 O GLY G 131 -19.244 -10.783 13.203 1.00 0.00 O ATOM 0 H GLY G 131 -20.918 -8.141 10.555 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.028 -8.222 12.740 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.415 -9.128 13.310 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.031 -10.951 11.157 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.295 -12.225 10.927 1.00 0.00 C ATOM 1445 C GLU G 132 -17.880 -11.915 10.435 1.00 0.00 C ATOM 1446 O GLU G 132 -17.684 -11.075 9.576 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.029 -13.056 9.872 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.257 -14.352 9.615 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.378 -15.269 10.833 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.290 -15.062 11.619 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -18.555 -16.160 10.963 1.00 0.00 O ATOM 0 H GLU G 132 -20.591 -10.625 10.369 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.242 -12.786 11.860 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.040 -13.283 10.211 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.124 -12.487 8.947 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -19.650 -14.852 8.730 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.208 -14.130 9.417 1.00 0.00 H new ATOM 1458 N MET G 133 -16.895 -12.587 10.966 1.00 0.00 N ATOM 1459 CA MET G 133 -15.495 -12.330 10.529 1.00 0.00 C ATOM 1460 C MET G 133 -15.233 -13.050 9.204 1.00 0.00 C ATOM 1461 O MET G 133 -15.772 -14.113 8.952 1.00 0.00 O ATOM 1462 CB MET G 133 -14.524 -12.846 11.593 1.00 0.00 C ATOM 1463 CG MET G 133 -14.678 -12.018 12.870 1.00 0.00 C ATOM 1464 SD MET G 133 -13.491 -12.593 14.110 1.00 0.00 S ATOM 1465 CE MET G 133 -14.321 -14.149 14.513 1.00 0.00 C ATOM 0 H MET G 133 -17.000 -13.303 11.684 1.00 0.00 H new ATOM 0 HA MET G 133 -15.348 -11.258 10.394 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.723 -13.897 11.802 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.499 -12.782 11.227 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.512 -10.963 12.654 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.694 -12.108 13.254 1.00 0.00 H new ATOM 0 HE1 MET G 133 -14.377 -14.262 15.596 1.00 0.00 H new ATOM 0 HE2 MET G 133 -15.328 -14.143 14.096 1.00 0.00 H new ATOM 0 HE3 MET G 133 -13.759 -14.982 14.090 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.416 -12.485 8.361 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.123 -13.139 7.055 1.00 0.00 C ATOM 1477 C VAL G 134 -12.609 -13.165 6.831 1.00 0.00 C ATOM 1478 O VAL G 134 -11.843 -12.685 7.646 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.793 -12.350 5.929 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.306 -12.573 5.977 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.493 -10.860 6.101 1.00 0.00 C ATOM 0 H VAL G 134 -13.938 -11.598 8.519 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.508 -14.159 7.061 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.406 -12.691 4.969 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.782 -12.010 5.174 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.521 -13.634 5.854 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.694 -12.233 6.938 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.970 -10.298 5.299 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.879 -10.520 7.062 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.416 -10.699 6.065 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.171 -13.721 5.733 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.707 -13.777 5.459 1.00 0.00 C ATOM 1493 C ARG G 135 -10.434 -13.263 4.044 1.00 0.00 C ATOM 1494 O ARG G 135 -11.142 -13.571 3.124 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.222 -15.223 5.581 1.00 0.00 C ATOM 1496 CG ARG G 135 -8.704 -15.268 5.389 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.225 -16.720 5.475 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.493 -17.250 6.841 1.00 0.00 N ATOM 1499 CZ ARG G 135 -7.650 -17.014 7.808 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -6.367 -17.099 7.591 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -8.092 -16.693 8.994 1.00 0.00 N ATOM 0 H ARG G 135 -12.764 -14.138 5.015 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.177 -13.154 6.179 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.488 -15.626 6.558 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -10.713 -15.847 4.834 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.435 -14.841 4.423 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.212 -14.665 6.152 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -8.738 -17.328 4.730 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -7.159 -16.777 5.254 1.00 0.00 H new ATOM 0 HE ARG G 135 -9.335 -17.797 7.020 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -6.022 -17.350 6.665 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -5.708 -16.914 8.348 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -9.096 -16.627 9.164 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.434 -16.508 9.751 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.401 -12.484 3.874 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.083 -11.953 2.520 1.00 0.00 C ATOM 1517 C VAL G 136 -7.856 -12.675 1.964 1.00 0.00 C ATOM 1518 O VAL G 136 -6.860 -12.830 2.644 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.794 -10.453 2.614 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.595 -9.883 1.208 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -9.971 -9.747 3.288 1.00 0.00 C ATOM 0 H VAL G 136 -8.764 -12.193 4.615 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.932 -12.118 1.857 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.890 -10.294 3.202 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.389 -8.815 1.274 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.755 -10.385 0.727 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.498 -10.043 0.619 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.765 -8.679 3.355 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.875 -9.906 2.701 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.113 -10.152 4.290 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.922 -13.120 0.738 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.758 -13.833 0.141 1.00 0.00 C ATOM 1533 C ASN G 137 -6.520 -13.321 -1.280 1.00 0.00 C ATOM 1534 O ASN G 137 -5.888 -13.978 -2.088 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.047 -15.335 0.100 1.00 0.00 C ATOM 1536 CG ASN G 137 -8.276 -15.594 -0.772 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -8.765 -14.714 -1.454 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -8.813 -16.783 -0.786 1.00 0.00 N ATOM 0 H ASN G 137 -8.731 -13.020 0.125 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.870 -13.650 0.746 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -6.186 -15.871 -0.298 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.218 -15.711 1.109 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -9.633 -16.965 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.413 -17.530 -0.219 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.016 -12.155 -1.592 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.819 -11.603 -2.961 1.00 0.00 C ATOM 1547 C ASP G 138 -6.560 -10.097 -2.872 1.00 0.00 C ATOM 1548 O ASP G 138 -7.069 -9.425 -1.992 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.074 -11.855 -3.800 1.00 0.00 C ATOM 1550 CG ASP G 138 -8.160 -13.341 -4.155 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.135 -14.002 -4.109 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -9.249 -13.794 -4.466 1.00 0.00 O ATOM 0 H ASP G 138 -7.549 -11.561 -0.957 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.965 -12.092 -3.429 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.962 -11.550 -3.246 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.044 -11.254 -4.709 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.779 -9.565 -3.772 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.489 -8.104 -3.737 1.00 0.00 C ATOM 1559 C GLY G 139 -4.597 -7.790 -2.534 1.00 0.00 C ATOM 1560 O GLY G 139 -4.267 -8.660 -1.751 1.00 0.00 O ATOM 0 H GLY G 139 -5.329 -10.079 -4.530 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.995 -7.798 -4.659 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.419 -7.539 -3.671 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.197 -6.517 -2.393 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.340 -6.077 -1.285 1.00 0.00 C ATOM 1566 C PRO G 140 -3.938 -6.441 0.077 1.00 0.00 C ATOM 1567 O PRO G 140 -3.241 -6.496 1.073 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.297 -4.557 -1.447 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.554 -4.222 -2.176 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.834 -5.385 -3.086 1.00 0.00 C ATOM 0 HA PRO G 140 -2.359 -6.551 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.254 -4.056 -0.480 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.417 -4.243 -2.008 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.378 -4.066 -1.480 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.439 -3.300 -2.746 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.904 -5.544 -3.218 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.410 -5.231 -4.078 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.219 -6.689 0.125 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.859 -7.050 1.422 1.00 0.00 C ATOM 1580 C PHE G 141 -5.720 -8.556 1.660 1.00 0.00 C ATOM 1581 O PHE G 141 -6.270 -9.092 2.601 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.342 -6.675 1.379 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.477 -5.187 1.153 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.434 -4.308 2.240 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.647 -4.689 -0.145 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.560 -2.929 2.030 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.773 -3.311 -0.355 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.730 -2.430 0.733 1.00 0.00 C ATOM 0 H PHE G 141 -5.849 -6.657 -0.677 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.370 -6.509 2.232 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.844 -7.222 0.581 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.827 -6.958 2.313 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.304 -4.692 3.241 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.681 -5.368 -0.984 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.526 -2.250 2.869 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.903 -2.927 -1.356 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.828 -1.367 0.572 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.988 -9.235 0.820 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.818 -10.704 1.001 1.00 0.00 C ATOM 1600 C ALA G 142 -4.036 -10.972 2.288 1.00 0.00 C ATOM 1601 O ALA G 142 -3.200 -10.183 2.678 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.049 -11.279 -0.191 1.00 0.00 C ATOM 0 H ALA G 142 -4.501 -8.837 0.017 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.798 -11.178 1.065 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.924 -12.354 -0.059 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.605 -11.088 -1.109 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.069 -10.805 -0.255 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.300 -12.075 2.935 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.572 -12.392 4.196 1.00 0.00 C ATOM 1610 C ASP G 143 -4.076 -11.484 5.319 1.00 0.00 C ATOM 1611 O ASP G 143 -3.349 -11.152 6.238 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.073 -12.164 3.990 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.519 -13.232 3.044 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.188 -14.236 2.856 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.435 -13.026 2.520 1.00 0.00 O ATOM 0 H ASP G 143 -4.988 -12.770 2.645 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.748 -13.434 4.465 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.899 -11.171 3.576 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.553 -12.206 4.947 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.316 -11.081 5.256 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.867 -10.196 6.321 1.00 0.00 C ATOM 1622 C PHE G 144 -7.281 -10.653 6.684 1.00 0.00 C ATOM 1623 O PHE G 144 -7.989 -11.210 5.868 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.912 -8.754 5.811 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.621 -8.055 6.166 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.434 -8.404 5.512 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -4.612 -7.057 7.148 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.238 -7.756 5.840 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -3.414 -6.410 7.477 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.227 -6.759 6.823 1.00 0.00 C ATOM 0 H PHE G 144 -5.971 -11.326 4.513 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.231 -10.250 7.204 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.059 -8.743 4.731 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.757 -8.227 6.253 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -3.441 -9.173 4.754 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -5.528 -6.786 7.652 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -1.322 -8.025 5.334 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -3.406 -5.641 8.236 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.303 -6.260 7.076 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.696 -10.418 7.898 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.065 -10.839 8.313 1.00 0.00 C ATOM 1642 C ASN G 145 -9.882 -9.604 8.700 1.00 0.00 C ATOM 1643 O ASN G 145 -9.343 -8.533 8.918 1.00 0.00 O ATOM 1644 CB ASN G 145 -8.967 -11.784 9.511 1.00 0.00 C ATOM 1645 CG ASN G 145 -10.245 -11.682 10.346 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -11.330 -11.969 9.879 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -10.174 -11.246 11.574 1.00 0.00 N ATOM 0 H ASN G 145 -7.147 -9.953 8.621 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.554 -11.353 7.486 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -8.824 -12.809 9.169 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.100 -11.528 10.120 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -11.023 -11.149 12.131 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -9.269 -11.002 11.977 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.177 -9.739 8.781 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.026 -8.573 9.155 1.00 0.00 C ATOM 1656 C GLY G 146 -13.468 -9.039 9.368 1.00 0.00 C ATOM 1657 O GLY G 146 -13.754 -10.214 9.342 1.00 0.00 O ATOM 0 H GLY G 146 -11.684 -10.606 8.604 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.645 -8.109 10.064 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -11.989 -7.816 8.371 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.371 -8.123 9.579 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.794 -8.513 9.793 1.00 0.00 C ATOM 1663 C VAL G 147 -16.668 -7.868 8.717 1.00 0.00 C ATOM 1664 O VAL G 147 -16.358 -6.809 8.209 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.250 -8.040 11.175 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -17.729 -8.377 11.367 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.421 -8.740 12.254 1.00 0.00 C ATOM 0 H VAL G 147 -14.186 -7.120 9.613 1.00 0.00 H new ATOM 0 HA VAL G 147 -15.887 -9.597 9.732 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.111 -6.962 11.254 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -18.054 -8.040 12.351 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -18.319 -7.876 10.599 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -17.870 -9.455 11.288 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -15.746 -8.403 13.238 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.559 -9.818 12.176 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -14.367 -8.498 12.117 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.765 -8.488 8.380 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.658 -7.909 7.337 1.00 0.00 C ATOM 1679 C VAL G 148 -19.753 -7.075 8.008 1.00 0.00 C ATOM 1680 O VAL G 148 -20.742 -7.598 8.485 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.295 -9.042 6.527 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.153 -9.910 7.451 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.172 -8.452 5.420 1.00 0.00 C ATOM 0 H VAL G 148 -18.082 -9.370 8.782 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.077 -7.271 6.671 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.511 -9.652 6.080 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.607 -10.717 6.875 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.528 -10.333 8.237 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.937 -9.299 7.900 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.624 -9.260 4.845 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.957 -7.840 5.865 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.561 -7.836 4.761 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.582 -5.782 8.055 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.613 -4.918 8.693 1.00 0.00 C ATOM 1695 C GLU G 149 -21.876 -4.908 7.831 1.00 0.00 C ATOM 1696 O GLU G 149 -22.981 -4.885 8.339 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.073 -3.492 8.824 1.00 0.00 C ATOM 1698 CG GLU G 149 -21.096 -2.625 9.563 1.00 0.00 C ATOM 1699 CD GLU G 149 -20.542 -1.207 9.723 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.344 -1.038 9.558 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -21.324 -0.314 10.005 1.00 0.00 O ATOM 0 H GLU G 149 -18.773 -5.288 7.679 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.852 -5.309 9.682 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.127 -3.498 9.365 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -19.873 -3.075 7.837 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -22.035 -2.600 9.010 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.314 -3.054 10.541 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.719 -4.928 6.535 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.911 -4.922 5.641 1.00 0.00 C ATOM 1710 C GLU G 150 -22.729 -5.969 4.541 1.00 0.00 C ATOM 1711 O GLU G 150 -21.624 -6.261 4.129 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.066 -3.537 5.006 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.427 -2.517 6.087 1.00 0.00 C ATOM 1714 CD GLU G 150 -23.472 -1.118 5.471 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -23.296 -1.016 4.266 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -23.683 -0.170 6.211 1.00 0.00 O ATOM 0 H GLU G 150 -20.818 -4.948 6.058 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.802 -5.157 6.223 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.139 -3.246 4.512 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.841 -3.561 4.240 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.393 -2.764 6.527 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -22.693 -2.548 6.892 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.802 -6.537 4.064 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.688 -7.566 2.992 1.00 0.00 C ATOM 1725 C VAL G 151 -24.599 -7.188 1.822 1.00 0.00 C ATOM 1726 O VAL G 151 -25.625 -6.558 2.003 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.107 -8.928 3.547 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -25.378 -8.767 4.385 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -24.380 -9.889 2.388 1.00 0.00 C ATOM 0 H VAL G 151 -24.753 -6.333 4.370 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.656 -7.617 2.645 1.00 0.00 H new ATOM 0 HB VAL G 151 -23.308 -9.328 4.171 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -25.678 -9.737 4.781 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -25.185 -8.082 5.210 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -26.177 -8.367 3.761 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -24.679 -10.860 2.783 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.180 -9.489 1.765 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.476 -10.003 1.790 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.234 -7.566 0.627 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.078 -7.229 -0.552 1.00 0.00 C ATOM 1741 C ASP G 152 -25.192 -8.454 -1.464 1.00 0.00 C ATOM 1742 O ASP G 152 -24.412 -8.630 -2.379 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.436 -6.075 -1.326 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.572 -4.783 -0.519 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.394 -4.752 0.381 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.850 -3.843 -0.814 1.00 0.00 O ATOM 0 H ASP G 152 -23.387 -8.094 0.417 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.071 -6.932 -0.215 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.384 -6.290 -1.514 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.917 -5.962 -2.297 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.155 -9.300 -1.217 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.317 -10.511 -2.069 1.00 0.00 C ATOM 1753 C TYR G 153 -26.716 -10.089 -3.484 1.00 0.00 C ATOM 1754 O TYR G 153 -26.293 -10.685 -4.457 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.406 -11.408 -1.478 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.635 -12.590 -2.388 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -26.701 -13.633 -2.430 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -28.781 -12.645 -3.191 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.912 -14.728 -3.275 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -28.993 -13.741 -4.035 1.00 0.00 C ATOM 1761 CZ TYR G 153 -28.058 -14.783 -4.077 1.00 0.00 C ATOM 1762 OH TYR G 153 -28.268 -15.862 -4.906 1.00 0.00 O ATOM 0 H TYR G 153 -26.835 -9.205 -0.463 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.375 -11.059 -2.105 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -27.111 -11.751 -0.486 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -28.331 -10.844 -1.358 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -25.818 -13.592 -1.810 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -29.502 -11.841 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -26.191 -15.531 -3.309 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -29.877 -13.783 -4.654 1.00 0.00 H new ATOM 0 HH TYR G 153 -29.111 -15.742 -5.392 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.524 -9.072 -3.605 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.948 -8.614 -4.957 1.00 0.00 C ATOM 1774 C GLU G 154 -26.724 -8.144 -5.744 1.00 0.00 C ATOM 1775 O GLU G 154 -26.566 -8.463 -6.909 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.940 -7.457 -4.817 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.238 -7.972 -4.195 1.00 0.00 C ATOM 1778 CD GLU G 154 -31.193 -6.799 -3.958 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.845 -5.692 -4.337 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -32.255 -7.026 -3.401 1.00 0.00 O ATOM 0 H GLU G 154 -27.909 -8.538 -2.825 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.425 -9.439 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.513 -6.671 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -29.142 -7.016 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.703 -8.706 -4.854 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.026 -8.478 -3.253 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.861 -7.390 -5.120 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.647 -6.899 -5.833 1.00 0.00 C ATOM 1789 C LYS G 155 -23.518 -7.921 -5.688 1.00 0.00 C ATOM 1790 O LYS G 155 -22.431 -7.712 -6.190 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.206 -5.564 -5.232 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.264 -4.498 -5.524 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.828 -3.166 -4.911 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.894 -2.103 -5.189 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.478 -0.810 -4.575 1.00 0.00 N ATOM 0 H LYS G 155 -25.944 -7.093 -4.148 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.879 -6.763 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -24.065 -5.666 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.246 -5.263 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.398 -4.389 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -26.226 -4.803 -5.112 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.683 -3.278 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.871 -2.856 -5.331 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.029 -1.981 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.854 -2.420 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.202 -0.087 -4.764 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.370 -0.932 -3.548 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.571 -0.507 -4.985 1.00 0.00 H new ATOM 1809 N SER G 156 -23.770 -9.011 -5.014 1.00 0.00 N ATOM 1810 CA SER G 156 -22.707 -10.041 -4.839 1.00 0.00 C ATOM 1811 C SER G 156 -21.446 -9.380 -4.281 1.00 0.00 C ATOM 1812 O SER G 156 -20.355 -9.538 -4.800 1.00 0.00 O ATOM 1813 CB SER G 156 -22.393 -10.685 -6.190 1.00 0.00 C ATOM 1814 OG SER G 156 -22.958 -11.988 -6.270 1.00 0.00 O ATOM 0 H SER G 156 -24.665 -9.232 -4.578 1.00 0.00 H new ATOM 0 HA SER G 156 -23.053 -10.807 -4.145 1.00 0.00 H new ATOM 0 HB2 SER G 156 -22.785 -10.063 -6.995 1.00 0.00 H new ATOM 0 HB3 SER G 156 -21.313 -10.742 -6.329 1.00 0.00 H new ATOM 0 HG SER G 156 -22.748 -12.383 -7.142 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.573 -8.648 -3.210 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.381 -7.978 -2.618 1.00 0.00 C ATOM 1822 C ARG G 157 -20.517 -7.948 -1.094 1.00 0.00 C ATOM 1823 O ARG G 157 -21.591 -7.727 -0.565 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.283 -6.547 -3.150 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.873 -6.578 -4.624 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.809 -5.148 -5.166 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.349 -5.176 -6.583 1.00 0.00 N ATOM 1828 CZ ARG G 157 -19.296 -4.068 -7.271 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -19.104 -2.930 -6.664 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -19.436 -4.100 -8.569 1.00 0.00 N ATOM 0 H ARG G 157 -22.451 -8.484 -2.718 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.481 -8.529 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.241 -6.040 -3.039 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.554 -5.981 -2.570 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.903 -7.063 -4.733 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.589 -7.165 -5.199 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.790 -4.678 -5.100 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -19.127 -4.549 -4.563 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.076 -6.059 -7.014 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.995 -2.905 -5.650 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -19.063 -2.065 -7.203 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.587 -4.990 -9.044 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -19.395 -3.235 -9.108 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.442 -8.167 -0.389 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.512 -8.151 1.100 1.00 0.00 C ATOM 1846 C LEU G 158 -18.815 -6.899 1.631 1.00 0.00 C ATOM 1847 O LEU G 158 -17.729 -6.556 1.203 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.817 -9.396 1.655 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.516 -10.651 1.123 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.773 -11.895 1.615 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.959 -10.684 1.630 1.00 0.00 C ATOM 0 H LEU G 158 -18.519 -8.356 -0.779 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.556 -8.145 1.415 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.767 -9.400 1.363 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.845 -9.386 2.745 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.514 -10.634 0.033 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.270 -12.789 1.237 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.745 -11.871 1.254 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.775 -11.913 2.705 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.457 -11.577 1.252 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -20.961 -10.701 2.720 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.488 -9.798 1.280 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.429 -6.217 2.560 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.799 -4.987 3.119 1.00 0.00 C ATOM 1865 C LYS G 159 -17.983 -5.354 4.360 1.00 0.00 C ATOM 1866 O LYS G 159 -18.501 -5.403 5.459 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.891 -3.985 3.503 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.244 -2.711 4.052 1.00 0.00 C ATOM 1869 CD LYS G 159 -18.489 -1.997 2.928 1.00 0.00 C ATOM 1870 CE LYS G 159 -17.781 -0.765 3.491 1.00 0.00 C ATOM 1871 NZ LYS G 159 -18.792 0.272 3.843 1.00 0.00 N ATOM 0 H LYS G 159 -20.338 -6.458 2.955 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.143 -4.540 2.371 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.505 -3.749 2.634 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.553 -4.421 4.251 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -20.007 -2.053 4.467 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.560 -2.958 4.864 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -17.762 -2.673 2.477 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -19.182 -1.703 2.140 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -17.201 -1.037 4.373 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -17.079 -0.369 2.757 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -18.313 1.179 4.015 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -19.466 0.380 3.059 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -19.303 -0.018 4.701 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.714 -5.612 4.192 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.868 -5.976 5.363 1.00 0.00 C ATOM 1887 C VAL G 160 -14.677 -5.019 5.450 1.00 0.00 C ATOM 1888 O VAL G 160 -14.110 -4.633 4.450 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.359 -7.410 5.197 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.351 -7.724 6.304 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.538 -8.382 5.286 1.00 0.00 C ATOM 0 H VAL G 160 -16.228 -5.586 3.296 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.460 -5.903 6.276 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.875 -7.515 4.226 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.988 -8.745 6.187 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.512 -7.031 6.240 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.834 -7.620 7.276 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.177 -9.404 5.168 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.023 -8.278 6.257 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.255 -8.157 4.497 1.00 0.00 H new ATOM 1901 N SER G 161 -14.291 -4.643 6.640 1.00 0.00 N ATOM 1902 CA SER G 161 -13.138 -3.712 6.789 1.00 0.00 C ATOM 1903 C SER G 161 -11.923 -4.487 7.304 1.00 0.00 C ATOM 1904 O SER G 161 -12.054 -5.438 8.052 1.00 0.00 O ATOM 1905 CB SER G 161 -13.499 -2.609 7.784 1.00 0.00 C ATOM 1906 OG SER G 161 -13.659 -3.172 9.081 1.00 0.00 O ATOM 0 H SER G 161 -14.725 -4.941 7.514 1.00 0.00 H new ATOM 0 HA SER G 161 -12.902 -3.266 5.823 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.718 -1.849 7.800 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.419 -2.113 7.475 1.00 0.00 H new ATOM 0 HG SER G 161 -14.184 -2.562 9.640 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.743 -4.088 6.912 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.522 -4.800 7.381 1.00 0.00 C ATOM 1914 C VAL G 162 -8.768 -3.921 8.379 1.00 0.00 C ATOM 1915 O VAL G 162 -8.548 -2.749 8.139 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.619 -5.104 6.183 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.261 -5.604 6.683 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.270 -6.179 5.312 1.00 0.00 C ATOM 0 H VAL G 162 -10.573 -3.300 6.287 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.809 -5.733 7.866 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.479 -4.197 5.594 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.617 -5.821 5.831 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.797 -4.837 7.303 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.401 -6.511 7.272 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.627 -6.395 4.459 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.411 -7.086 5.899 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.237 -5.823 4.956 1.00 0.00 H new ATOM 1928 N SER G 163 -8.370 -4.476 9.492 1.00 0.00 N ATOM 1929 CA SER G 163 -7.630 -3.671 10.504 1.00 0.00 C ATOM 1930 C SER G 163 -6.217 -3.384 9.991 1.00 0.00 C ATOM 1931 O SER G 163 -5.280 -4.098 10.298 1.00 0.00 O ATOM 1932 CB SER G 163 -7.547 -4.452 11.816 1.00 0.00 C ATOM 1933 OG SER G 163 -8.830 -4.982 12.124 1.00 0.00 O ATOM 0 H SER G 163 -8.526 -5.452 9.744 1.00 0.00 H new ATOM 0 HA SER G 163 -8.154 -2.730 10.674 1.00 0.00 H new ATOM 0 HB2 SER G 163 -6.818 -5.258 11.728 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.206 -3.800 12.621 1.00 0.00 H new ATOM 0 HG SER G 163 -8.783 -5.485 12.963 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.057 -2.350 9.212 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.705 -2.019 8.680 1.00 0.00 C ATOM 1941 C ILE G 164 -4.177 -0.761 9.373 1.00 0.00 C ATOM 1942 O ILE G 164 -4.916 0.178 9.605 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.796 -1.772 7.174 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -5.071 -3.094 6.454 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -3.475 -1.184 6.673 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -5.643 -2.809 5.064 1.00 0.00 C ATOM 0 H ILE G 164 -6.804 -1.720 8.921 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.026 -2.850 8.871 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.607 -1.072 6.970 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -4.151 -3.672 6.369 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -5.773 -3.696 7.031 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -3.539 -1.008 5.599 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -3.279 -0.242 7.184 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -2.664 -1.883 6.878 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -5.839 -3.751 4.551 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -6.573 -2.248 5.161 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.925 -2.225 4.488 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.913 -0.738 9.698 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.339 0.459 10.375 1.00 0.00 C ATOM 1960 C PHE G 165 -3.047 0.677 11.713 1.00 0.00 C ATOM 1961 O PHE G 165 -2.985 1.748 12.289 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.535 1.689 9.487 1.00 0.00 C ATOM 1963 CG PHE G 165 -2.132 1.357 8.070 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -1.186 0.354 7.828 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.703 2.055 6.999 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.813 0.046 6.514 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.330 1.747 5.685 1.00 0.00 C ATOM 1968 CZ PHE G 165 -1.385 0.743 5.443 1.00 0.00 C ATOM 0 H PHE G 165 -2.253 -1.496 9.524 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.274 0.303 10.549 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.577 2.008 9.515 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.937 2.520 9.861 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.744 -0.182 8.655 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.431 2.831 7.186 1.00 0.00 H new ATOM 0 HE1 PHE G 165 -0.084 -0.729 6.327 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.771 2.284 4.858 1.00 0.00 H new ATOM 0 HZ PHE G 165 -1.097 0.506 4.429 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.717 -0.325 12.211 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.428 -0.174 13.512 1.00 0.00 C ATOM 1980 C GLY G 166 -5.798 0.466 13.274 1.00 0.00 C ATOM 1981 O GLY G 166 -6.516 0.771 14.210 1.00 0.00 O ATOM 0 H GLY G 166 -3.803 -1.242 11.773 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.547 -1.147 13.988 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.839 0.443 14.191 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.165 0.669 12.038 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.490 1.288 11.746 1.00 0.00 C ATOM 1987 C ARG G 167 -8.289 0.367 10.824 1.00 0.00 C ATOM 1988 O ARG G 167 -7.739 -0.286 9.958 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.280 2.641 11.062 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.635 3.314 10.837 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.440 4.592 10.018 1.00 0.00 C ATOM 1992 NE ARG G 167 -9.709 5.372 10.002 1.00 0.00 N ATOM 1993 CZ ARG G 167 -10.793 4.842 9.506 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -11.008 4.878 8.220 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -11.664 4.277 10.298 1.00 0.00 N ATOM 0 H ARG G 167 -5.606 0.433 11.218 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.038 1.434 12.677 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.644 3.277 11.678 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.768 2.504 10.110 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.309 2.634 10.315 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -9.099 3.550 11.794 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.637 5.192 10.447 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -8.142 4.342 9.000 1.00 0.00 H new ATOM 0 HE ARG G 167 -9.730 6.320 10.379 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -10.328 5.321 7.602 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -11.856 4.463 7.833 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -11.497 4.250 11.304 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -12.512 3.862 9.911 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.581 0.309 11.003 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.415 -0.570 10.137 1.00 0.00 C ATOM 2011 C ALA G 168 -10.445 -0.005 8.716 1.00 0.00 C ATOM 2012 O ALA G 168 -10.495 1.195 8.519 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.838 -0.633 10.693 1.00 0.00 C ATOM 0 H ALA G 168 -10.094 0.833 11.712 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.989 -1.573 10.120 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.448 -1.276 10.059 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.816 -1.037 11.705 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.266 0.369 10.712 1.00 0.00 H new ATOM 2019 N THR G 169 -10.418 -0.858 7.728 1.00 0.00 N ATOM 2020 CA THR G 169 -10.446 -0.369 6.321 1.00 0.00 C ATOM 2021 C THR G 169 -11.618 -1.016 5.578 1.00 0.00 C ATOM 2022 O THR G 169 -11.436 -1.923 4.790 1.00 0.00 O ATOM 2023 CB THR G 169 -9.134 -0.738 5.626 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.881 -2.127 5.798 1.00 0.00 O ATOM 2025 CG2 THR G 169 -7.986 0.070 6.232 1.00 0.00 C ATOM 0 H THR G 169 -10.378 -1.872 7.835 1.00 0.00 H new ATOM 0 HA THR G 169 -10.567 0.714 6.316 1.00 0.00 H new ATOM 0 HB THR G 169 -9.212 -0.511 4.563 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.463 -2.278 6.672 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.053 -0.195 5.735 1.00 0.00 H new ATOM 0 HG22 THR G 169 -8.179 1.134 6.097 1.00 0.00 H new ATOM 0 HG23 THR G 169 -7.906 -0.153 7.296 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.841 -0.541 5.847 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.053 -1.070 5.208 1.00 0.00 C ATOM 2035 C PRO G 170 -13.890 -1.187 3.689 1.00 0.00 C ATOM 2036 O PRO G 170 -13.895 -0.200 2.978 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.118 -0.026 5.538 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.352 1.235 5.763 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.037 0.826 6.363 1.00 0.00 C ATOM 0 HA PRO G 170 -14.296 -2.072 5.561 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.832 0.084 4.722 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.688 -0.307 6.424 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.202 1.772 4.826 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.893 1.905 6.431 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.230 1.492 6.056 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.069 0.844 7.452 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.745 -2.384 3.190 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.582 -2.564 1.720 1.00 0.00 C ATOM 2049 C VAL G 171 -14.583 -3.607 1.220 1.00 0.00 C ATOM 2050 O VAL G 171 -15.031 -4.460 1.964 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.159 -3.038 1.417 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.158 -1.982 1.894 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.894 -4.356 2.147 1.00 0.00 C ATOM 0 H VAL G 171 -13.732 -3.245 3.737 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.763 -1.614 1.216 1.00 0.00 H new ATOM 0 HB VAL G 171 -12.047 -3.188 0.343 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.144 -2.319 1.679 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.346 -1.042 1.375 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -11.270 -1.833 2.968 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.880 -4.694 1.931 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.006 -4.206 3.221 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.607 -5.108 1.810 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.941 -3.548 -0.033 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.914 -4.536 -0.578 1.00 0.00 C ATOM 2065 C GLU G 172 -15.155 -5.694 -1.229 1.00 0.00 C ATOM 2066 O GLU G 172 -14.353 -5.493 -2.122 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.801 -3.856 -1.622 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.814 -2.950 -0.920 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.663 -2.227 -1.967 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.474 -2.493 -3.142 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.489 -1.418 -1.575 1.00 0.00 O ATOM 0 H GLU G 172 -14.602 -2.858 -0.703 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.535 -4.919 0.232 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.189 -3.271 -2.309 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.320 -4.607 -2.218 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.453 -3.541 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.296 -2.225 -0.293 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.402 -6.899 -0.792 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.695 -8.066 -1.387 1.00 0.00 C ATOM 2080 C LEU G 173 -15.721 -9.099 -1.859 1.00 0.00 C ATOM 2081 O LEU G 173 -16.781 -9.242 -1.276 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.782 -8.700 -0.334 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.796 -7.652 0.185 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.941 -8.263 1.296 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.891 -7.191 -0.961 1.00 0.00 C ATOM 0 H LEU G 173 -16.063 -7.125 -0.049 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.097 -7.734 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.378 -9.093 0.490 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.241 -9.542 -0.766 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.347 -6.798 0.579 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.238 -7.517 1.666 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.585 -8.591 2.112 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.390 -9.117 0.903 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.188 -6.444 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.340 -8.045 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.500 -6.756 -1.753 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.418 -9.817 -2.905 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.376 -10.838 -3.411 1.00 0.00 C ATOM 2099 C ASP G 174 -16.344 -12.064 -2.497 1.00 0.00 C ATOM 2100 O ASP G 174 -15.441 -12.228 -1.699 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.979 -11.250 -4.831 1.00 0.00 C ATOM 2102 CG ASP G 174 -17.147 -11.985 -5.494 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -18.161 -12.159 -4.844 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -17.018 -12.340 -6.652 1.00 0.00 O ATOM 0 H ASP G 174 -14.548 -9.740 -3.431 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.382 -10.419 -3.422 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.711 -10.370 -5.415 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.100 -11.893 -4.802 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.321 -12.923 -2.604 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.343 -14.136 -1.740 1.00 0.00 C ATOM 2111 C PHE G 175 -16.096 -14.979 -2.010 1.00 0.00 C ATOM 2112 O PHE G 175 -15.498 -15.510 -1.107 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.595 -14.962 -2.052 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.826 -14.214 -1.592 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.288 -14.370 -0.279 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.503 -13.364 -2.475 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.427 -13.678 0.149 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.642 -12.673 -2.046 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.104 -12.830 -0.734 1.00 0.00 C ATOM 0 H PHE G 175 -18.104 -12.837 -3.252 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.357 -13.835 -0.692 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.656 -15.158 -3.122 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.538 -15.930 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.765 -15.024 0.403 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.146 -13.242 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.783 -13.799 1.161 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.165 -12.018 -2.728 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.983 -12.297 -0.403 1.00 0.00 H new ATOM 2129 N SER G 176 -15.714 -15.108 -3.251 1.00 0.00 N ATOM 2130 CA SER G 176 -14.504 -15.917 -3.578 1.00 0.00 C ATOM 2131 C SER G 176 -13.248 -15.117 -3.224 1.00 0.00 C ATOM 2132 O SER G 176 -12.206 -15.680 -2.946 1.00 0.00 O ATOM 2133 CB SER G 176 -14.497 -16.243 -5.072 1.00 0.00 C ATOM 2134 OG SER G 176 -15.748 -16.811 -5.435 1.00 0.00 O ATOM 0 H SER G 176 -16.186 -14.689 -4.052 1.00 0.00 H new ATOM 0 HA SER G 176 -14.519 -16.844 -3.005 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.313 -15.339 -5.652 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.689 -16.938 -5.300 1.00 0.00 H new ATOM 0 HG SER G 176 -15.747 -17.019 -6.393 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.341 -13.816 -3.231 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.152 -12.982 -2.895 1.00 0.00 C ATOM 2142 C GLN G 177 -11.821 -13.142 -1.410 1.00 0.00 C ATOM 2143 O GLN G 177 -10.691 -12.963 -0.997 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.457 -11.512 -3.194 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.457 -11.289 -4.707 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.810 -9.832 -5.008 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.951 -9.023 -4.113 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.943 -9.447 -6.248 1.00 0.00 N ATOM 0 H GLN G 177 -14.188 -13.294 -3.455 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.301 -13.305 -3.495 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.425 -11.238 -2.775 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.712 -10.872 -2.721 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.478 -11.530 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.177 -11.955 -5.183 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.826 -10.119 -7.006 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -13.164 -8.474 -6.459 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.797 -13.474 -0.609 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.538 -13.646 0.848 1.00 0.00 C ATOM 2159 C VAL G 178 -13.081 -15.003 1.305 1.00 0.00 C ATOM 2160 O VAL G 178 -13.929 -15.588 0.674 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.237 -12.528 1.625 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.666 -11.175 1.196 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.738 -12.564 1.331 1.00 0.00 C ATOM 0 H VAL G 178 -13.761 -13.633 -0.901 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.465 -13.602 1.035 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.072 -12.670 2.693 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.163 -10.378 1.749 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.597 -11.149 1.405 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.831 -11.033 0.128 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.236 -11.768 1.884 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.903 -12.422 0.263 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.146 -13.528 1.636 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.591 -15.509 2.403 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.078 -16.828 2.898 1.00 0.00 C ATOM 2175 C GLU G 179 -13.835 -16.631 4.213 1.00 0.00 C ATOM 2176 O GLU G 179 -13.536 -15.745 4.982 1.00 0.00 O ATOM 2177 CB GLU G 179 -11.887 -17.757 3.130 1.00 0.00 C ATOM 2178 CG GLU G 179 -12.390 -19.125 3.597 1.00 0.00 C ATOM 2179 CD GLU G 179 -11.201 -20.067 3.792 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.080 -19.586 3.782 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -11.431 -21.255 3.949 1.00 0.00 O ATOM 0 H GLU G 179 -11.875 -15.067 2.979 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.744 -17.270 2.158 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.311 -17.864 2.211 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -11.218 -17.329 3.877 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.943 -19.022 4.531 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -13.080 -19.541 2.863 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.809 -17.459 4.477 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.583 -17.320 5.743 1.00 0.00 C ATOM 2190 C LYS G 180 -14.697 -17.710 6.928 1.00 0.00 C ATOM 2191 O LYS G 180 -13.992 -18.701 6.886 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.806 -18.239 5.697 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.670 -18.001 6.935 1.00 0.00 C ATOM 2194 CD LYS G 180 -18.923 -18.877 6.860 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.796 -18.627 8.092 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.016 -19.480 8.015 1.00 0.00 N ATOM 0 H LYS G 180 -15.102 -18.225 3.871 1.00 0.00 H new ATOM 0 HA LYS G 180 -15.909 -16.286 5.858 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.385 -18.046 4.794 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.490 -19.281 5.656 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.104 -18.234 7.837 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -17.952 -16.950 6.998 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.483 -18.652 5.953 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.642 -19.929 6.808 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.237 -18.854 9.000 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.077 -17.575 8.145 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.422 -19.592 8.966 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.716 -19.030 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.763 -20.414 7.634 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.729 -16.940 7.982 1.00 0.00 N ATOM 2211 CA ALA G 181 -13.888 -17.267 9.168 1.00 0.00 C ATOM 2212 C ALA G 181 -14.761 -17.911 10.249 1.00 0.00 C ATOM 2213 O ALA G 181 -14.408 -18.989 10.701 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.259 -15.986 9.717 1.00 0.00 C ATOM 2215 OXT ALA G 181 -15.767 -17.318 10.608 1.00 0.00 O ATOM 0 H ALA G 181 -15.300 -16.100 8.073 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.100 -17.961 8.875 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.644 -16.225 10.584 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.638 -15.527 8.948 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.046 -15.291 10.011 1.00 0.00 H new