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 -92:sc= 0.223 USER MOD Set 1.2: E 62 THR OG1 : rot -161:sc= -4.74! USER MOD Set 2.1: E 44 THR OG1 : rot -114:sc= 0.0345 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.115 K(o=-0.08,f=-0.61) USER MOD Single : E 3 ASN : amide:sc= -0.301 K(o=-0.3,f=-3.1!) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HE2:sc= -1.8! C(o=-1.8!,f=-8.2!) USER MOD Single : E 20 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.39) USER MOD Single : E 22 THR OG1 : rot 96:sc= 0.824 USER MOD Single : E 28 THR OG1 : rot 81:sc= 0.876 USER MOD Single : E 30 LYS NZ :NH3+ 159:sc= -0.072 (180deg=-0.545) USER MOD Single : E 32 THR OG1 : rot 104:sc= -1.98! USER MOD Single : E 35 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -155:sc= -0.35 (180deg=-1.86!) USER MOD Single : E 78 GLN : amide:sc= -5.38! C(o=-5.4!,f=-10!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 162:sc= -0.0489 (180deg=-0.468) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0.00788 USER MOD Single : G 133 MET CE :methyl -170:sc= -4.45! (180deg=-5.2!) USER MOD Single : G 137 ASN : amide:sc= -1.51! C(o=-1.5!,f=-7.6!) USER MOD Single : G 145 ASN : amide:sc= -0.57 K(o=-0.57,f=-4.7!) USER MOD Single : G 153 TYR OH : rot 107:sc= 0.461 USER MOD Single : G 155 LYS NZ :NH3+ -158:sc= 0.198 (180deg=0.048) USER MOD Single : G 156 SER OG : rot 61:sc= -0.375! USER MOD Single : G 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 161 SER OG : rot -140:sc= -0.907 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 72:sc= -4.71! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.517 K(o=0.52,f=-5.3!) USER MOD Single : G 180 LYS NZ :NH3+ 158:sc= 0.0237 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.979 -2.703 -15.040 1.00 0.00 N ATOM 2 CA ASN E 3 -11.138 -1.848 -14.863 1.00 0.00 C ATOM 3 C ASN E 3 -11.508 -1.595 -13.403 1.00 0.00 C ATOM 4 O ASN E 3 -12.556 -1.058 -13.096 1.00 0.00 O ATOM 5 CB ASN E 3 -12.334 -2.384 -15.663 1.00 0.00 C ATOM 6 CG ASN E 3 -12.732 -3.771 -15.230 1.00 0.00 C ATOM 7 OD1 ASN E 3 -12.265 -4.263 -14.220 1.00 0.00 O ATOM 8 ND2 ASN E 3 -13.584 -4.450 -15.950 1.00 0.00 N ATOM 0 HA ASN E 3 -10.857 -0.872 -15.258 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -13.182 -1.710 -15.541 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.084 -2.394 -16.724 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -13.857 -5.391 -15.665 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -13.977 -4.040 -16.797 1.00 0.00 H new ATOM 15 N GLN E 4 -10.593 -1.922 -12.490 1.00 0.00 N ATOM 16 CA GLN E 4 -10.798 -1.658 -11.082 1.00 0.00 C ATOM 17 C GLN E 4 -10.081 -0.389 -10.684 1.00 0.00 C ATOM 18 O GLN E 4 -9.205 0.123 -11.357 1.00 0.00 O ATOM 19 CB GLN E 4 -10.319 -2.823 -10.224 1.00 0.00 C ATOM 20 CG GLN E 4 -11.161 -4.106 -10.405 1.00 0.00 C ATOM 21 CD GLN E 4 -10.610 -5.243 -9.588 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.633 -5.084 -8.880 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.190 -6.412 -9.644 1.00 0.00 N ATOM 0 H GLN E 4 -9.704 -2.371 -12.710 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.868 -1.535 -10.913 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.280 -3.042 -10.469 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.343 -2.526 -9.175 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.192 -3.911 -10.111 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.177 -4.387 -11.458 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.009 -6.547 -10.237 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.824 -7.190 -9.095 1.00 0.00 H new ATOM 32 N ARG E 5 -10.587 0.173 -9.606 1.00 0.00 N ATOM 33 CA ARG E 5 -10.172 1.448 -9.087 1.00 0.00 C ATOM 34 C ARG E 5 -9.926 1.285 -7.585 1.00 0.00 C ATOM 35 O ARG E 5 -10.777 0.783 -6.872 1.00 0.00 O ATOM 36 CB ARG E 5 -11.343 2.417 -9.292 1.00 0.00 C ATOM 37 CG ARG E 5 -12.650 1.968 -8.763 1.00 0.00 C ATOM 38 CD ARG E 5 -13.691 3.073 -8.947 1.00 0.00 C ATOM 39 NE ARG E 5 -15.026 2.609 -8.416 1.00 0.00 N ATOM 40 CZ ARG E 5 -16.104 3.392 -8.423 1.00 0.00 C ATOM 41 NH1 ARG E 5 -16.053 4.613 -8.904 1.00 0.00 N ATOM 42 NH2 ARG E 5 -17.234 2.938 -7.945 1.00 0.00 N ATOM 0 H ARG E 5 -11.323 -0.265 -9.052 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.271 1.813 -9.579 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.090 3.368 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.450 2.607 -10.360 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -12.971 1.064 -9.280 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -12.558 1.715 -7.707 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.374 3.975 -8.423 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -13.779 3.331 -10.002 1.00 0.00 H new ATOM 0 HE ARG E 5 -15.105 1.664 -8.039 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -15.178 4.977 -9.281 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -16.889 5.198 -8.901 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -17.285 1.991 -7.570 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -18.064 3.531 -7.947 1.00 0.00 H new ATOM 56 N ILE E 6 -8.901 1.947 -7.057 1.00 0.00 N ATOM 57 CA ILE E 6 -8.775 2.094 -5.597 1.00 0.00 C ATOM 58 C ILE E 6 -9.391 3.449 -5.218 1.00 0.00 C ATOM 59 O ILE E 6 -8.955 4.490 -5.668 1.00 0.00 O ATOM 60 CB ILE E 6 -7.322 2.003 -5.131 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.725 0.641 -5.486 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.208 2.196 -3.620 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.229 0.576 -5.320 1.00 0.00 C ATOM 0 H ILE E 6 -8.156 2.385 -7.599 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.299 1.277 -5.100 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.775 2.797 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.185 -0.123 -4.859 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.978 0.401 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.162 2.125 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.597 3.177 -3.348 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.783 1.423 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.876 -0.419 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.759 1.316 -5.968 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -4.969 0.784 -4.282 1.00 0.00 H new ATOM 75 N ARG E 7 -10.381 3.432 -4.346 1.00 0.00 N ATOM 76 CA ARG E 7 -11.017 4.648 -3.865 1.00 0.00 C ATOM 77 C ARG E 7 -10.617 4.865 -2.430 1.00 0.00 C ATOM 78 O ARG E 7 -10.673 3.978 -1.598 1.00 0.00 O ATOM 79 CB ARG E 7 -12.538 4.560 -3.984 1.00 0.00 C ATOM 80 CG ARG E 7 -12.989 4.495 -5.429 1.00 0.00 C ATOM 81 CD ARG E 7 -14.481 4.313 -5.521 1.00 0.00 C ATOM 82 NE ARG E 7 -15.189 5.517 -4.946 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.507 5.535 -4.772 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.252 4.547 -5.206 1.00 0.00 N ATOM 85 NH2 ARG E 7 -17.071 6.559 -4.184 1.00 0.00 N ATOM 0 H ARG E 7 -10.769 2.576 -3.950 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.689 5.489 -4.476 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.893 3.677 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.991 5.426 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.698 5.409 -5.946 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.487 3.670 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.774 4.172 -6.561 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.779 3.414 -4.981 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.642 6.337 -4.685 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.821 3.755 -5.682 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.262 4.571 -5.067 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.500 7.340 -3.861 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -18.082 6.576 -4.049 1.00 0.00 H new ATOM 99 N ILE E 8 -10.157 6.069 -2.155 1.00 0.00 N ATOM 100 CA ILE E 8 -9.677 6.427 -0.824 1.00 0.00 C ATOM 101 C ILE E 8 -10.377 7.680 -0.332 1.00 0.00 C ATOM 102 O ILE E 8 -10.385 8.704 -0.987 1.00 0.00 O ATOM 103 CB ILE E 8 -8.169 6.633 -0.827 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.450 5.316 -1.116 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.662 7.276 0.495 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.932 5.406 -1.321 1.00 0.00 C ATOM 0 H ILE E 8 -10.103 6.825 -2.837 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.907 5.605 -0.147 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.935 7.336 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.645 4.631 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.891 4.873 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.581 7.403 0.446 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.136 8.248 0.632 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.913 6.628 1.335 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.532 4.412 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.717 6.058 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.467 5.812 -0.423 1.00 0.00 H new ATOM 118 N ARG E 9 -10.812 7.646 0.916 1.00 0.00 N ATOM 119 CA ARG E 9 -11.335 8.806 1.616 1.00 0.00 C ATOM 120 C ARG E 9 -10.489 9.009 2.852 1.00 0.00 C ATOM 121 O ARG E 9 -10.302 8.119 3.661 1.00 0.00 O ATOM 122 CB ARG E 9 -12.783 8.590 2.034 1.00 0.00 C ATOM 123 CG ARG E 9 -13.323 9.689 2.907 1.00 0.00 C ATOM 124 CD ARG E 9 -14.784 9.430 3.249 1.00 0.00 C ATOM 125 NE ARG E 9 -15.595 9.542 1.980 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.903 9.311 1.960 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.483 8.640 2.926 1.00 0.00 N ATOM 128 NH2 ARG E 9 -17.624 9.762 0.963 1.00 0.00 N ATOM 0 H ARG E 9 -10.811 6.797 1.481 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.301 9.675 0.958 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.403 8.508 1.141 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -12.862 7.642 2.566 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -12.735 9.756 3.823 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.227 10.647 2.396 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -14.901 8.439 3.688 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.134 10.150 3.988 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.125 9.803 1.113 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -16.929 8.288 3.706 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.488 8.470 2.897 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.180 10.287 0.209 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -18.629 9.588 0.941 1.00 0.00 H new ATOM 142 N LEU E 10 -10.000 10.232 3.020 1.00 0.00 N ATOM 143 CA LEU E 10 -9.202 10.621 4.177 1.00 0.00 C ATOM 144 C LEU E 10 -9.996 11.568 5.042 1.00 0.00 C ATOM 145 O LEU E 10 -10.640 12.486 4.569 1.00 0.00 O ATOM 146 CB LEU E 10 -7.922 11.331 3.757 1.00 0.00 C ATOM 147 CG LEU E 10 -6.958 10.599 2.822 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.834 11.523 2.444 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.407 9.342 3.449 1.00 0.00 C ATOM 0 H LEU E 10 -10.147 10.988 2.351 1.00 0.00 H new ATOM 0 HA LEU E 10 -8.946 9.712 4.722 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.204 12.268 3.276 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.374 11.590 4.663 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.512 10.300 1.932 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.145 11.004 1.778 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.238 12.399 1.937 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.303 11.836 3.343 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.727 8.855 2.750 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.868 9.597 4.361 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.227 8.665 3.689 1.00 0.00 H new ATOM 161 N LYS E 11 -9.807 11.436 6.349 1.00 0.00 N ATOM 162 CA LYS E 11 -10.357 12.387 7.322 1.00 0.00 C ATOM 163 C LYS E 11 -9.308 12.699 8.349 1.00 0.00 C ATOM 164 O LYS E 11 -8.550 11.841 8.763 1.00 0.00 O ATOM 165 CB LYS E 11 -11.575 11.815 8.063 1.00 0.00 C ATOM 166 CG LYS E 11 -12.763 11.490 7.145 1.00 0.00 C ATOM 167 CD LYS E 11 -13.986 10.940 7.847 1.00 0.00 C ATOM 168 CE LYS E 11 -15.026 10.684 6.854 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.240 10.135 7.526 1.00 0.00 N ATOM 0 H LYS E 11 -9.273 10.674 6.768 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.664 13.276 6.771 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.276 10.908 8.589 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.897 12.531 8.819 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.047 12.396 6.610 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.437 10.767 6.397 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.735 10.021 8.376 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.344 11.650 8.593 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.275 11.606 6.329 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.663 9.979 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.978 9.954 6.816 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.998 9.246 8.008 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.591 10.822 8.223 1.00 0.00 H new ATOM 183 N ALA E 12 -9.324 13.917 8.860 1.00 0.00 N ATOM 184 CA ALA E 12 -8.409 14.286 9.966 1.00 0.00 C ATOM 185 C ALA E 12 -8.909 15.532 10.608 1.00 0.00 C ATOM 186 O ALA E 12 -9.345 16.448 9.935 1.00 0.00 O ATOM 187 CB ALA E 12 -6.992 14.533 9.448 1.00 0.00 C ATOM 0 H ALA E 12 -9.941 14.666 8.546 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.380 13.465 10.682 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.342 14.802 10.281 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.616 13.628 8.972 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.007 15.346 8.722 1.00 0.00 H new ATOM 193 N PHE E 13 -8.615 15.702 11.889 1.00 0.00 N ATOM 194 CA PHE E 13 -8.815 17.017 12.515 1.00 0.00 C ATOM 195 C PHE E 13 -7.696 18.004 12.180 1.00 0.00 C ATOM 196 O PHE E 13 -7.871 19.203 12.301 1.00 0.00 O ATOM 197 CB PHE E 13 -8.941 16.886 14.033 1.00 0.00 C ATOM 198 CG PHE E 13 -10.222 16.247 14.490 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.377 17.014 14.674 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.242 14.897 14.829 1.00 0.00 C ATOM 201 CE1 PHE E 13 -12.553 16.451 15.164 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.427 14.321 15.330 1.00 0.00 C ATOM 203 CZ PHE E 13 -12.579 15.096 15.483 1.00 0.00 C ATOM 0 H PHE E 13 -8.248 14.977 12.505 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.744 17.413 12.104 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.102 16.300 14.407 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.862 17.877 14.480 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.357 18.066 14.431 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.354 14.294 14.709 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.436 17.059 15.295 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.444 13.275 15.597 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.489 14.644 15.849 1.00 0.00 H new ATOM 213 N ASP E 14 -6.523 17.521 11.799 1.00 0.00 N ATOM 214 CA ASP E 14 -5.364 18.359 11.498 1.00 0.00 C ATOM 215 C ASP E 14 -5.145 18.417 9.990 1.00 0.00 C ATOM 216 O ASP E 14 -4.838 17.419 9.362 1.00 0.00 O ATOM 217 CB ASP E 14 -4.147 17.762 12.204 1.00 0.00 C ATOM 218 CG ASP E 14 -2.962 18.695 12.263 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.175 19.888 12.127 1.00 0.00 O ATOM 220 OD2 ASP E 14 -1.849 18.223 12.441 1.00 0.00 O ATOM 0 H ASP E 14 -6.343 16.523 11.688 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.526 19.377 11.851 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.428 17.481 13.219 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.853 16.847 11.690 1.00 0.00 H new ATOM 225 N HIS E 15 -5.354 19.581 9.379 1.00 0.00 N ATOM 226 CA HIS E 15 -5.221 19.710 7.931 1.00 0.00 C ATOM 227 C HIS E 15 -3.785 19.446 7.466 1.00 0.00 C ATOM 228 O HIS E 15 -3.563 18.983 6.363 1.00 0.00 O ATOM 229 CB HIS E 15 -5.663 21.098 7.436 1.00 0.00 C ATOM 230 CG HIS E 15 -5.629 21.249 5.955 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.775 22.148 5.320 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.316 20.598 4.986 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.962 22.020 4.000 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.898 21.084 3.734 1.00 0.00 N ATOM 0 H HIS E 15 -5.614 20.442 9.860 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.878 18.955 7.500 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.676 21.293 7.788 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.019 21.855 7.884 1.00 0.00 H new ATOM 0 HD1 HIS E 15 -4.125 22.788 5.777 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.061 19.833 5.148 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.435 22.589 3.249 1.00 0.00 H new ATOM 242 N ARG E 16 -2.802 19.730 8.304 1.00 0.00 N ATOM 243 CA ARG E 16 -1.419 19.486 7.906 1.00 0.00 C ATOM 244 C ARG E 16 -1.188 17.987 7.711 1.00 0.00 C ATOM 245 O ARG E 16 -0.538 17.554 6.777 1.00 0.00 O ATOM 246 CB ARG E 16 -0.486 19.996 8.988 1.00 0.00 C ATOM 247 CG ARG E 16 0.992 19.843 8.620 1.00 0.00 C ATOM 248 CD ARG E 16 1.932 20.330 9.754 1.00 0.00 C ATOM 249 NE ARG E 16 1.791 21.828 9.912 1.00 0.00 N ATOM 250 CZ ARG E 16 2.454 22.497 10.849 1.00 0.00 C ATOM 251 NH1 ARG E 16 3.432 21.922 11.508 1.00 0.00 N ATOM 252 NH2 ARG E 16 2.135 23.737 11.113 1.00 0.00 N ATOM 0 H ARG E 16 -2.925 20.119 9.239 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.221 20.007 6.969 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.701 21.047 9.180 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.682 19.456 9.914 1.00 0.00 H new ATOM 0 HG2 ARG E 16 1.203 18.797 8.400 1.00 0.00 H new ATOM 0 HG3 ARG E 16 1.199 20.408 7.711 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.682 19.829 10.689 1.00 0.00 H new ATOM 0 HD3 ARG E 16 2.965 20.073 9.521 1.00 0.00 H new ATOM 0 HE ARG E 16 1.171 22.338 9.283 1.00 0.00 H new ATOM 0 HH11 ARG E 16 3.687 20.956 11.302 1.00 0.00 H new ATOM 0 HH12 ARG E 16 3.937 22.441 12.226 1.00 0.00 H new ATOM 0 HH21 ARG E 16 1.378 24.189 10.600 1.00 0.00 H new ATOM 0 HH22 ARG E 16 2.643 24.252 11.832 1.00 0.00 H new ATOM 266 N LEU E 17 -1.752 17.192 8.617 1.00 0.00 N ATOM 267 CA LEU E 17 -1.604 15.735 8.518 1.00 0.00 C ATOM 268 C LEU E 17 -2.349 15.217 7.294 1.00 0.00 C ATOM 269 O LEU E 17 -1.911 14.278 6.657 1.00 0.00 O ATOM 270 CB LEU E 17 -2.103 15.022 9.774 1.00 0.00 C ATOM 271 CG LEU E 17 -1.162 15.054 10.959 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.862 14.541 12.167 1.00 0.00 C ATOM 273 CD2 LEU E 17 0.121 14.246 10.715 1.00 0.00 C ATOM 0 H LEU E 17 -2.303 17.517 9.411 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.540 15.519 8.418 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.051 15.470 10.073 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.308 13.981 9.523 1.00 0.00 H new ATOM 0 HG LEU E 17 -0.863 16.091 11.110 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.182 14.565 13.019 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -2.730 15.166 12.377 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.187 13.516 11.991 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.760 14.303 11.596 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.136 13.205 10.520 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.651 14.656 9.855 1.00 0.00 H new ATOM 285 N ILE E 18 -3.533 15.752 7.006 1.00 0.00 N ATOM 286 CA ILE E 18 -4.326 15.209 5.909 1.00 0.00 C ATOM 287 C ILE E 18 -3.649 15.516 4.580 1.00 0.00 C ATOM 288 O ILE E 18 -3.667 14.706 3.675 1.00 0.00 O ATOM 289 CB ILE E 18 -5.796 15.642 5.940 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.619 14.748 5.034 1.00 0.00 C ATOM 291 CG2 ILE E 18 -5.984 17.144 5.602 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.100 14.917 5.207 1.00 0.00 C ATOM 0 H ILE E 18 -3.954 16.538 7.501 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.363 14.127 6.036 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.156 15.525 6.962 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.357 14.956 3.997 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.355 13.708 5.227 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.044 17.395 5.639 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.442 17.751 6.327 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.598 17.343 4.602 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.625 14.246 4.527 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.376 14.680 6.235 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.377 15.948 4.985 1.00 0.00 H new ATOM 304 N ASP E 19 -3.060 16.699 4.440 1.00 0.00 N ATOM 305 CA ASP E 19 -2.414 17.046 3.167 1.00 0.00 C ATOM 306 C ASP E 19 -1.118 16.290 2.978 1.00 0.00 C ATOM 307 O ASP E 19 -0.804 15.853 1.888 1.00 0.00 O ATOM 308 CB ASP E 19 -2.306 18.546 3.040 1.00 0.00 C ATOM 309 CG ASP E 19 -3.616 19.152 2.463 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.500 18.386 2.118 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.699 20.367 2.387 1.00 0.00 O ATOM 0 H ASP E 19 -3.013 17.417 5.163 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.034 16.719 2.333 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.098 18.983 4.017 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.467 18.800 2.392 1.00 0.00 H new ATOM 316 N GLN E 20 -0.399 16.025 4.066 1.00 0.00 N ATOM 317 CA GLN E 20 0.802 15.189 3.982 1.00 0.00 C ATOM 318 C GLN E 20 0.454 13.749 3.589 1.00 0.00 C ATOM 319 O GLN E 20 1.129 13.145 2.776 1.00 0.00 O ATOM 320 CB GLN E 20 1.577 15.234 5.290 1.00 0.00 C ATOM 321 CG GLN E 20 2.210 16.596 5.568 1.00 0.00 C ATOM 322 CD GLN E 20 2.946 16.692 6.924 1.00 0.00 C ATOM 323 OE1 GLN E 20 2.336 16.589 7.970 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.237 16.884 6.940 1.00 0.00 N ATOM 0 H GLN E 20 -0.619 16.368 5.001 1.00 0.00 H new ATOM 0 HA GLN E 20 1.440 15.593 3.196 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.907 14.978 6.111 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.359 14.475 5.268 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.915 16.826 4.769 1.00 0.00 H new ATOM 0 HG3 GLN E 20 1.432 17.358 5.536 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.751 16.971 6.063 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.732 16.947 7.829 1.00 0.00 H new ATOM 333 N ALA E 21 -0.603 13.174 4.184 1.00 0.00 N ATOM 334 CA ALA E 21 -0.987 11.806 3.884 1.00 0.00 C ATOM 335 C ALA E 21 -1.437 11.748 2.431 1.00 0.00 C ATOM 336 O ALA E 21 -1.102 10.825 1.712 1.00 0.00 O ATOM 337 CB ALA E 21 -2.108 11.376 4.818 1.00 0.00 C ATOM 0 H ALA E 21 -1.197 13.640 4.870 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.147 11.127 4.030 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.396 10.349 4.592 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.765 11.438 5.851 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.968 12.032 4.681 1.00 0.00 H new ATOM 343 N THR E 22 -2.194 12.740 1.975 1.00 0.00 N ATOM 344 CA THR E 22 -2.667 12.787 0.600 1.00 0.00 C ATOM 345 C THR E 22 -1.491 12.813 -0.355 1.00 0.00 C ATOM 346 O THR E 22 -1.442 12.064 -1.312 1.00 0.00 O ATOM 347 CB THR E 22 -3.586 13.976 0.392 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.549 14.014 1.436 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.293 13.882 -0.910 1.00 0.00 C ATOM 0 H THR E 22 -2.495 13.530 2.546 1.00 0.00 H new ATOM 0 HA THR E 22 -3.247 11.888 0.392 1.00 0.00 H new ATOM 0 HB THR E 22 -2.980 14.882 0.398 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.247 14.628 2.138 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.945 14.747 -1.033 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.563 13.859 -1.719 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.891 12.971 -0.935 1.00 0.00 H new ATOM 357 N ALA E 23 -0.499 13.662 -0.082 1.00 0.00 N ATOM 358 CA ALA E 23 0.687 13.730 -0.918 1.00 0.00 C ATOM 359 C ALA E 23 1.439 12.404 -0.969 1.00 0.00 C ATOM 360 O ALA E 23 1.909 11.978 -2.005 1.00 0.00 O ATOM 361 CB ALA E 23 1.581 14.856 -0.412 1.00 0.00 C ATOM 0 H ALA E 23 -0.498 14.306 0.709 1.00 0.00 H new ATOM 0 HA ALA E 23 0.379 13.938 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.475 14.917 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.040 15.801 -0.462 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.868 14.657 0.620 1.00 0.00 H new ATOM 367 N GLU E 24 1.542 11.744 0.169 1.00 0.00 N ATOM 368 CA GLU E 24 2.230 10.461 0.247 1.00 0.00 C ATOM 369 C GLU E 24 1.532 9.382 -0.575 1.00 0.00 C ATOM 370 O GLU E 24 2.164 8.616 -1.274 1.00 0.00 O ATOM 371 CB GLU E 24 2.457 10.031 1.703 1.00 0.00 C ATOM 372 CG GLU E 24 3.407 10.961 2.433 1.00 0.00 C ATOM 373 CD GLU E 24 4.813 10.976 1.853 1.00 0.00 C ATOM 374 OE1 GLU E 24 5.147 10.042 1.145 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.538 11.925 2.115 1.00 0.00 O ATOM 0 H GLU E 24 1.159 12.072 1.055 1.00 0.00 H new ATOM 0 HA GLU E 24 3.214 10.596 -0.201 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.501 10.007 2.226 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.857 9.017 1.723 1.00 0.00 H new ATOM 0 HG2 GLU E 24 3.002 11.973 2.408 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.459 10.664 3.481 1.00 0.00 H new ATOM 382 N ILE E 25 0.213 9.348 -0.530 1.00 0.00 N ATOM 383 CA ILE E 25 -0.578 8.406 -1.298 1.00 0.00 C ATOM 384 C ILE E 25 -0.413 8.674 -2.795 1.00 0.00 C ATOM 385 O ILE E 25 -0.156 7.772 -3.570 1.00 0.00 O ATOM 386 CB ILE E 25 -2.017 8.434 -0.848 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.131 7.880 0.575 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.892 7.624 -1.809 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.737 6.422 0.696 1.00 0.00 C ATOM 0 H ILE E 25 -0.344 9.979 0.046 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.217 7.394 -1.117 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.367 9.466 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.501 8.473 1.238 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.158 7.999 0.920 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.928 7.654 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.825 8.051 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.547 6.590 -1.831 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.844 6.101 1.732 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.383 5.817 0.060 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.700 6.298 0.383 1.00 0.00 H new ATOM 401 N VAL E 26 -0.502 9.940 -3.198 1.00 0.00 N ATOM 402 CA VAL E 26 -0.295 10.305 -4.597 1.00 0.00 C ATOM 403 C VAL E 26 1.069 9.855 -5.093 1.00 0.00 C ATOM 404 O VAL E 26 1.201 9.300 -6.168 1.00 0.00 O ATOM 405 CB VAL E 26 -0.453 11.829 -4.774 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.003 12.273 -6.172 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.888 12.234 -4.493 1.00 0.00 C ATOM 0 H VAL E 26 -0.714 10.724 -2.581 1.00 0.00 H new ATOM 0 HA VAL E 26 -1.050 9.794 -5.194 1.00 0.00 H new ATOM 0 HB VAL E 26 0.190 12.338 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.119 13.352 -6.269 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.052 12.013 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.600 11.770 -6.928 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.993 13.311 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.554 11.720 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.149 11.962 -3.470 1.00 0.00 H new ATOM 417 N GLU E 27 2.119 10.158 -4.320 1.00 0.00 N ATOM 418 CA GLU E 27 3.474 9.838 -4.725 1.00 0.00 C ATOM 419 C GLU E 27 3.630 8.338 -4.836 1.00 0.00 C ATOM 420 O GLU E 27 4.240 7.836 -5.760 1.00 0.00 O ATOM 421 CB GLU E 27 4.506 10.378 -3.730 1.00 0.00 C ATOM 422 CG GLU E 27 4.742 11.902 -3.548 1.00 0.00 C ATOM 423 CD GLU E 27 5.730 12.365 -2.483 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.304 11.515 -1.823 1.00 0.00 O ATOM 425 OE2 GLU E 27 5.899 13.565 -2.340 1.00 0.00 O ATOM 0 H GLU E 27 2.047 10.623 -3.415 1.00 0.00 H new ATOM 0 HA GLU E 27 3.652 10.311 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.239 9.980 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.466 9.940 -4.001 1.00 0.00 H new ATOM 0 HG2 GLU E 27 5.076 12.302 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU E 27 3.779 12.362 -3.328 1.00 0.00 H new ATOM 432 N THR E 28 3.097 7.603 -3.872 1.00 0.00 N ATOM 433 CA THR E 28 3.217 6.145 -3.872 1.00 0.00 C ATOM 434 C THR E 28 2.559 5.564 -5.110 1.00 0.00 C ATOM 435 O THR E 28 3.093 4.679 -5.748 1.00 0.00 O ATOM 436 CB THR E 28 2.599 5.568 -2.578 1.00 0.00 C ATOM 437 OG1 THR E 28 3.334 6.040 -1.457 1.00 0.00 O ATOM 438 CG2 THR E 28 2.642 4.053 -2.600 1.00 0.00 C ATOM 0 H THR E 28 2.579 7.986 -3.081 1.00 0.00 H new ATOM 0 HA THR E 28 4.271 5.868 -3.897 1.00 0.00 H new ATOM 0 HB THR E 28 1.560 5.891 -2.509 1.00 0.00 H new ATOM 0 HG1 THR E 28 3.041 6.948 -1.232 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.203 3.663 -1.682 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.077 3.685 -3.457 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.677 3.719 -2.678 1.00 0.00 H new ATOM 446 N ALA E 29 1.386 6.061 -5.459 1.00 0.00 N ATOM 447 CA ALA E 29 0.653 5.584 -6.621 1.00 0.00 C ATOM 448 C ALA E 29 1.404 5.861 -7.912 1.00 0.00 C ATOM 449 O ALA E 29 1.494 5.043 -8.798 1.00 0.00 O ATOM 450 CB ALA E 29 -0.754 6.187 -6.649 1.00 0.00 C ATOM 0 H ALA E 29 0.914 6.806 -4.946 1.00 0.00 H new ATOM 0 HA ALA E 29 0.558 4.501 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.290 5.820 -7.525 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.292 5.897 -5.747 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.683 7.274 -6.696 1.00 0.00 H new ATOM 456 N LYS E 30 1.847 7.098 -8.090 1.00 0.00 N ATOM 457 CA LYS E 30 2.507 7.494 -9.317 1.00 0.00 C ATOM 458 C LYS E 30 3.843 6.772 -9.515 1.00 0.00 C ATOM 459 O LYS E 30 4.215 6.464 -10.631 1.00 0.00 O ATOM 460 CB LYS E 30 2.635 9.010 -9.385 1.00 0.00 C ATOM 461 CG LYS E 30 3.220 9.465 -10.725 1.00 0.00 C ATOM 462 CD LYS E 30 3.328 10.972 -10.860 1.00 0.00 C ATOM 463 CE LYS E 30 3.895 11.356 -12.199 1.00 0.00 C ATOM 464 NZ LYS E 30 2.979 10.894 -13.281 1.00 0.00 N ATOM 0 H LYS E 30 1.759 7.842 -7.397 1.00 0.00 H new ATOM 0 HA LYS E 30 1.884 7.182 -10.155 1.00 0.00 H new ATOM 0 HB2 LYS E 30 1.655 9.466 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.271 9.359 -8.572 1.00 0.00 H new ATOM 0 HG2 LYS E 30 4.210 9.026 -10.848 1.00 0.00 H new ATOM 0 HG3 LYS E 30 2.598 9.080 -11.533 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.343 11.423 -10.736 1.00 0.00 H new ATOM 0 HD3 LYS E 30 3.962 11.367 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS E 30 4.024 12.437 -12.254 1.00 0.00 H new ATOM 0 HE3 LYS E 30 4.881 10.911 -12.329 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 3.160 11.441 -14.147 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 3.145 9.885 -13.469 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 1.992 11.033 -12.984 1.00 0.00 H new ATOM 478 N ARG E 31 4.589 6.495 -8.444 1.00 0.00 N ATOM 479 CA ARG E 31 5.900 5.805 -8.553 1.00 0.00 C ATOM 480 C ARG E 31 5.779 4.320 -8.850 1.00 0.00 C ATOM 481 O ARG E 31 6.726 3.555 -8.845 1.00 0.00 O ATOM 482 CB ARG E 31 6.661 5.974 -7.249 1.00 0.00 C ATOM 483 CG ARG E 31 7.053 7.373 -6.973 1.00 0.00 C ATOM 484 CD ARG E 31 7.770 7.458 -5.648 1.00 0.00 C ATOM 485 NE ARG E 31 6.825 7.173 -4.533 1.00 0.00 N ATOM 486 CZ ARG E 31 7.238 7.176 -3.290 1.00 0.00 C ATOM 487 NH1 ARG E 31 8.518 7.187 -2.996 1.00 0.00 N ATOM 488 NH2 ARG E 31 6.358 7.161 -2.320 1.00 0.00 N ATOM 0 H ARG E 31 4.319 6.732 -7.489 1.00 0.00 H new ATOM 0 HA ARG E 31 6.425 6.262 -9.391 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.045 5.609 -6.428 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.556 5.353 -7.277 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.699 7.742 -7.770 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.169 8.011 -6.959 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.595 6.746 -5.626 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.202 8.451 -5.523 1.00 0.00 H new ATOM 0 HE ARG E 31 5.846 6.973 -4.739 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.213 7.193 -3.743 1.00 0.00 H new ATOM 0 HH12 ARG E 31 8.817 7.189 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG E 31 5.361 7.147 -2.536 1.00 0.00 H new ATOM 0 HH22 ARG E 31 6.670 7.163 -1.349 1.00 0.00 H new ATOM 502 N THR E 32 4.522 3.919 -8.861 1.00 0.00 N ATOM 503 CA THR E 32 3.992 2.596 -8.875 1.00 0.00 C ATOM 504 C THR E 32 3.560 2.244 -10.289 1.00 0.00 C ATOM 505 O THR E 32 3.203 1.118 -10.593 1.00 0.00 O ATOM 506 CB THR E 32 2.687 2.690 -8.069 1.00 0.00 C ATOM 507 OG1 THR E 32 2.863 1.978 -6.855 1.00 0.00 O ATOM 508 CG2 THR E 32 1.545 2.082 -8.799 1.00 0.00 C ATOM 0 H THR E 32 3.769 4.608 -8.860 1.00 0.00 H new ATOM 0 HA THR E 32 4.717 1.875 -8.498 1.00 0.00 H new ATOM 0 HB THR E 32 2.465 3.743 -7.896 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.993 2.612 -6.120 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.641 2.168 -8.197 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.401 2.601 -9.746 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.754 1.030 -8.990 1.00 0.00 H new ATOM 516 N GLY E 33 3.503 3.256 -11.151 1.00 0.00 N ATOM 517 CA GLY E 33 2.988 3.084 -12.511 1.00 0.00 C ATOM 518 C GLY E 33 1.474 3.226 -12.640 1.00 0.00 C ATOM 519 O GLY E 33 0.892 2.917 -13.662 1.00 0.00 O ATOM 0 H GLY E 33 3.807 4.205 -10.934 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.465 3.817 -13.161 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.279 2.098 -12.874 1.00 0.00 H new ATOM 523 N ALA E 34 0.826 3.717 -11.583 1.00 0.00 N ATOM 524 CA ALA E 34 -0.636 3.934 -11.536 1.00 0.00 C ATOM 525 C ALA E 34 -0.944 5.393 -11.754 1.00 0.00 C ATOM 526 O ALA E 34 -0.073 6.245 -11.717 1.00 0.00 O ATOM 527 CB ALA E 34 -1.194 3.424 -10.195 1.00 0.00 C ATOM 0 H ALA E 34 1.300 3.981 -10.720 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.120 3.371 -12.334 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.272 3.586 -10.164 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.984 2.359 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.722 3.966 -9.375 1.00 0.00 H new ATOM 533 N GLN E 35 -2.208 5.695 -11.998 1.00 0.00 N ATOM 534 CA GLN E 35 -2.626 7.068 -12.239 1.00 0.00 C ATOM 535 C GLN E 35 -3.512 7.526 -11.098 1.00 0.00 C ATOM 536 O GLN E 35 -4.143 6.738 -10.418 1.00 0.00 O ATOM 537 CB GLN E 35 -3.404 7.164 -13.538 1.00 0.00 C ATOM 538 CG GLN E 35 -2.602 6.924 -14.815 1.00 0.00 C ATOM 539 CD GLN E 35 -3.504 6.975 -16.036 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.578 6.406 -16.037 1.00 0.00 O ATOM 541 NE2 GLN E 35 -3.120 7.643 -17.089 1.00 0.00 N ATOM 0 H GLN E 35 -2.963 5.010 -12.035 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.740 7.700 -12.307 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -4.221 6.443 -13.504 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.855 8.154 -13.596 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -1.818 7.676 -14.904 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -2.108 5.954 -14.763 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -2.219 8.121 -17.089 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -3.721 7.687 -17.912 1.00 0.00 H new ATOM 550 N VAL E 36 -3.519 8.815 -10.853 1.00 0.00 N ATOM 551 CA VAL E 36 -4.268 9.398 -9.768 1.00 0.00 C ATOM 552 C VAL E 36 -5.413 10.206 -10.346 1.00 0.00 C ATOM 553 O VAL E 36 -5.211 11.069 -11.179 1.00 0.00 O ATOM 554 CB VAL E 36 -3.298 10.304 -8.957 1.00 0.00 C ATOM 555 CG1 VAL E 36 -4.027 11.188 -7.984 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.313 9.447 -8.158 1.00 0.00 C ATOM 0 H VAL E 36 -2.999 9.495 -11.408 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.684 8.635 -9.111 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.776 10.926 -9.684 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.308 11.802 -7.441 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.719 11.833 -8.526 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.583 10.571 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.640 10.095 -7.595 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.864 8.808 -7.467 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.733 8.827 -8.841 1.00 0.00 H new ATOM 566 N ARG E 37 -6.585 10.109 -9.723 1.00 0.00 N ATOM 567 CA ARG E 37 -7.706 11.013 -9.979 1.00 0.00 C ATOM 568 C ARG E 37 -7.965 11.770 -8.697 1.00 0.00 C ATOM 569 O ARG E 37 -7.719 11.267 -7.614 1.00 0.00 O ATOM 570 CB ARG E 37 -8.953 10.246 -10.434 1.00 0.00 C ATOM 571 CG ARG E 37 -10.116 11.153 -10.792 1.00 0.00 C ATOM 572 CD ARG E 37 -11.371 10.377 -11.214 1.00 0.00 C ATOM 573 NE ARG E 37 -11.125 9.662 -12.523 1.00 0.00 N ATOM 574 CZ ARG E 37 -12.043 8.867 -13.064 1.00 0.00 C ATOM 575 NH1 ARG E 37 -13.285 8.909 -12.647 1.00 0.00 N ATOM 576 NH2 ARG E 37 -11.717 8.057 -14.038 1.00 0.00 N ATOM 0 H ARG E 37 -6.786 9.396 -9.021 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.463 11.701 -10.789 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.699 9.633 -11.299 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.262 9.565 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -10.356 11.783 -9.936 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -9.816 11.817 -11.603 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -11.639 9.656 -10.442 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -12.213 11.061 -11.317 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.234 9.793 -13.002 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -13.552 9.554 -11.903 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -13.985 8.296 -13.066 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -10.757 8.035 -14.383 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -12.422 7.448 -14.452 1.00 0.00 H new ATOM 590 N GLY E 38 -8.188 13.064 -8.811 1.00 0.00 N ATOM 591 CA GLY E 38 -8.147 13.943 -7.669 1.00 0.00 C ATOM 592 C GLY E 38 -6.684 14.166 -7.315 1.00 0.00 C ATOM 593 O GLY E 38 -5.838 14.180 -8.191 1.00 0.00 O ATOM 0 H GLY E 38 -8.401 13.529 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.635 14.891 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.682 13.503 -6.827 1.00 0.00 H new ATOM 597 N PRO E 39 -6.363 14.354 -6.044 1.00 0.00 N ATOM 598 CA PRO E 39 -7.250 14.365 -4.891 1.00 0.00 C ATOM 599 C PRO E 39 -8.067 15.622 -4.851 1.00 0.00 C ATOM 600 O PRO E 39 -7.613 16.690 -5.225 1.00 0.00 O ATOM 601 CB PRO E 39 -6.264 14.367 -3.726 1.00 0.00 C ATOM 602 CG PRO E 39 -5.078 15.118 -4.231 1.00 0.00 C ATOM 603 CD PRO E 39 -4.965 14.694 -5.683 1.00 0.00 C ATOM 0 HA PRO E 39 -7.958 13.536 -4.888 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.692 14.848 -2.847 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.994 13.352 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.219 16.195 -4.140 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.178 14.866 -3.670 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.571 15.496 -6.308 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.299 13.840 -5.803 1.00 0.00 H new ATOM 611 N ILE E 40 -9.228 15.544 -4.246 1.00 0.00 N ATOM 612 CA ILE E 40 -10.010 16.746 -4.018 1.00 0.00 C ATOM 613 C ILE E 40 -10.345 16.946 -2.553 1.00 0.00 C ATOM 614 O ILE E 40 -10.681 16.005 -1.860 1.00 0.00 O ATOM 615 CB ILE E 40 -11.282 16.823 -4.837 1.00 0.00 C ATOM 616 CG1 ILE E 40 -12.087 15.563 -4.707 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.965 17.161 -6.319 1.00 0.00 C ATOM 618 CD1 ILE E 40 -13.350 15.573 -5.612 1.00 0.00 C ATOM 0 H ILE E 40 -9.651 14.680 -3.906 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.358 17.552 -4.354 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.894 17.634 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.463 14.708 -4.967 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -12.389 15.433 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.894 17.211 -6.887 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.455 18.123 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.323 16.387 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.898 14.640 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.989 16.411 -5.335 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -13.050 15.675 -6.655 1.00 0.00 H new ATOM 630 N PRO E 41 -10.433 18.192 -2.120 1.00 0.00 N ATOM 631 CA PRO E 41 -10.944 18.483 -0.783 1.00 0.00 C ATOM 632 C PRO E 41 -12.449 18.621 -0.816 1.00 0.00 C ATOM 633 O PRO E 41 -13.012 19.261 -1.685 1.00 0.00 O ATOM 634 CB PRO E 41 -10.323 19.847 -0.479 1.00 0.00 C ATOM 635 CG PRO E 41 -10.266 20.538 -1.879 1.00 0.00 C ATOM 636 CD PRO E 41 -10.110 19.437 -2.876 1.00 0.00 C ATOM 0 HA PRO E 41 -10.707 17.708 -0.054 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.929 20.416 0.226 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.331 19.748 -0.039 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.174 21.110 -2.069 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.431 21.237 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.783 19.572 -3.723 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.096 19.406 -3.276 1.00 0.00 H new ATOM 644 N LEU E 42 -13.094 18.170 0.242 1.00 0.00 N ATOM 645 CA LEU E 42 -14.529 18.420 0.425 1.00 0.00 C ATOM 646 C LEU E 42 -14.687 19.511 1.471 1.00 0.00 C ATOM 647 O LEU E 42 -13.794 19.716 2.275 1.00 0.00 O ATOM 648 CB LEU E 42 -15.239 17.147 0.918 1.00 0.00 C ATOM 649 CG LEU E 42 -14.642 15.854 0.368 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.236 14.659 1.102 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.838 15.722 -1.138 1.00 0.00 C ATOM 0 H LEU E 42 -12.659 17.630 0.990 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.972 18.720 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -15.200 17.119 2.007 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.291 17.198 0.638 1.00 0.00 H new ATOM 0 HG LEU E 42 -13.566 15.883 0.540 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -14.807 13.739 0.706 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.010 14.736 2.166 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.317 14.646 0.961 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -14.396 14.787 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -15.903 15.726 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -14.354 16.558 -1.643 1.00 0.00 H new ATOM 663 N PRO E 43 -15.863 20.158 1.553 1.00 0.00 N ATOM 664 CA PRO E 43 -16.041 21.121 2.651 1.00 0.00 C ATOM 665 C PRO E 43 -15.831 20.470 4.005 1.00 0.00 C ATOM 666 O PRO E 43 -16.304 19.380 4.271 1.00 0.00 O ATOM 667 CB PRO E 43 -17.495 21.596 2.476 1.00 0.00 C ATOM 668 CG PRO E 43 -17.773 21.370 0.995 1.00 0.00 C ATOM 669 CD PRO E 43 -17.037 20.076 0.664 1.00 0.00 C ATOM 0 HA PRO E 43 -15.320 21.937 2.617 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.181 21.027 3.104 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.609 22.645 2.749 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.842 21.280 0.801 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.408 22.201 0.391 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.645 19.196 0.871 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.751 20.026 -0.387 1.00 0.00 H new ATOM 677 N THR E 44 -15.153 21.175 4.897 1.00 0.00 N ATOM 678 CA THR E 44 -14.917 20.708 6.263 1.00 0.00 C ATOM 679 C THR E 44 -16.227 20.554 7.035 1.00 0.00 C ATOM 680 O THR E 44 -17.136 21.354 6.910 1.00 0.00 O ATOM 681 CB THR E 44 -13.989 21.705 6.936 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.687 21.571 6.377 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.896 21.507 8.458 1.00 0.00 C ATOM 0 H THR E 44 -14.748 22.090 4.698 1.00 0.00 H new ATOM 0 HA THR E 44 -14.457 19.720 6.247 1.00 0.00 H new ATOM 0 HB THR E 44 -14.401 22.699 6.762 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.071 21.234 7.061 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.218 22.249 8.881 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.885 21.624 8.901 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.519 20.507 8.672 1.00 0.00 H new ATOM 691 N ARG E 45 -16.370 19.437 7.751 1.00 0.00 N ATOM 692 CA ARG E 45 -17.621 19.094 8.433 1.00 0.00 C ATOM 693 C ARG E 45 -17.275 18.763 9.852 1.00 0.00 C ATOM 694 O ARG E 45 -16.429 17.927 10.116 1.00 0.00 O ATOM 695 CB ARG E 45 -18.287 17.890 7.748 1.00 0.00 C ATOM 696 CG ARG E 45 -18.813 18.120 6.363 1.00 0.00 C ATOM 697 CD ARG E 45 -19.398 16.826 5.854 1.00 0.00 C ATOM 698 NE ARG E 45 -19.905 17.057 4.459 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.157 17.395 4.233 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.855 18.032 5.139 1.00 0.00 N ATOM 701 NH2 ARG E 45 -21.713 17.089 3.087 1.00 0.00 N ATOM 0 H ARG E 45 -15.628 18.748 7.874 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.324 19.926 8.394 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.563 17.076 7.708 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.112 17.553 8.376 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.572 18.902 6.371 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -18.013 18.459 5.705 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -18.643 16.040 5.859 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.208 16.494 6.503 1.00 0.00 H new ATOM 0 HE ARG E 45 -19.266 16.950 3.671 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.430 18.273 6.034 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.824 18.287 4.950 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -21.176 16.592 2.376 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -22.683 17.348 2.905 1.00 0.00 H new ATOM 715 N SER E 46 -17.936 19.417 10.804 1.00 0.00 N ATOM 716 CA SER E 46 -17.670 19.165 12.226 1.00 0.00 C ATOM 717 C SER E 46 -16.187 19.192 12.548 1.00 0.00 C ATOM 718 O SER E 46 -15.657 18.338 13.235 1.00 0.00 O ATOM 719 CB SER E 46 -18.283 17.844 12.676 1.00 0.00 C ATOM 720 OG SER E 46 -19.520 18.100 13.327 1.00 0.00 O ATOM 0 H SER E 46 -18.653 20.119 10.624 1.00 0.00 H new ATOM 0 HA SER E 46 -18.142 19.977 12.779 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.439 17.191 11.818 1.00 0.00 H new ATOM 0 HB3 SER E 46 -17.603 17.326 13.352 1.00 0.00 H new ATOM 0 HG SER E 46 -19.919 17.253 13.617 1.00 0.00 H new ATOM 726 N ARG E 47 -15.514 20.228 12.062 1.00 0.00 N ATOM 727 CA ARG E 47 -14.075 20.489 12.276 1.00 0.00 C ATOM 728 C ARG E 47 -13.177 19.394 11.718 1.00 0.00 C ATOM 729 O ARG E 47 -12.028 19.256 12.092 1.00 0.00 O ATOM 730 CB ARG E 47 -13.784 20.738 13.741 1.00 0.00 C ATOM 731 CG ARG E 47 -14.365 22.089 14.142 1.00 0.00 C ATOM 732 CD ARG E 47 -14.181 22.434 15.520 1.00 0.00 C ATOM 733 NE ARG E 47 -14.779 23.771 15.794 1.00 0.00 N ATOM 734 CZ ARG E 47 -14.516 24.400 16.914 1.00 0.00 C ATOM 735 NH1 ARG E 47 -13.734 23.862 17.821 1.00 0.00 N ATOM 736 NH2 ARG E 47 -15.040 25.579 17.131 1.00 0.00 N ATOM 0 H ARG E 47 -15.961 20.941 11.486 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.839 21.392 11.713 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.219 19.946 14.351 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.709 20.723 13.919 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -13.910 22.863 13.524 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.432 22.091 13.920 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -14.645 21.681 16.157 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -13.118 22.445 15.762 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.397 24.200 15.105 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -13.322 22.943 17.659 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -13.538 24.363 18.688 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -15.649 26.003 16.431 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -14.840 26.074 18.000 1.00 0.00 H new ATOM 750 N THR E 48 -13.725 18.580 10.823 1.00 0.00 N ATOM 751 CA THR E 48 -13.011 17.461 10.219 1.00 0.00 C ATOM 752 C THR E 48 -12.729 17.792 8.782 1.00 0.00 C ATOM 753 O THR E 48 -13.622 17.989 7.978 1.00 0.00 O ATOM 754 CB THR E 48 -13.845 16.185 10.319 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.099 15.889 11.686 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.110 15.020 9.681 1.00 0.00 C ATOM 0 H THR E 48 -14.685 18.679 10.493 1.00 0.00 H new ATOM 0 HA THR E 48 -12.073 17.292 10.748 1.00 0.00 H new ATOM 0 HB THR E 48 -14.787 16.340 9.793 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.635 15.071 11.749 1.00 0.00 H new ATOM 0 HG21 THR E 48 -13.718 14.119 9.761 1.00 0.00 H new ATOM 0 HG22 THR E 48 -12.923 15.240 8.630 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.161 14.864 10.194 1.00 0.00 H new ATOM 764 N HIS E 49 -11.469 17.718 8.427 1.00 0.00 N ATOM 765 CA HIS E 49 -11.035 17.870 7.042 1.00 0.00 C ATOM 766 C HIS E 49 -11.220 16.577 6.301 1.00 0.00 C ATOM 767 O HIS E 49 -11.210 15.507 6.879 1.00 0.00 O ATOM 768 CB HIS E 49 -9.578 18.281 7.030 1.00 0.00 C ATOM 769 CG HIS E 49 -9.368 19.599 7.657 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.662 20.777 6.981 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.957 19.935 8.895 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.428 21.789 7.816 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.991 21.335 9.013 1.00 0.00 N ATOM 0 H HIS E 49 -10.707 17.551 9.085 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.633 18.636 6.548 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -8.986 17.532 7.556 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.218 18.308 6.002 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.652 19.244 9.667 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.568 22.831 7.570 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.739 21.892 9.830 1.00 0.00 H new ATOM 781 N LEU E 50 -11.550 16.676 5.016 1.00 0.00 N ATOM 782 CA LEU E 50 -11.918 15.548 4.213 1.00 0.00 C ATOM 783 C LEU E 50 -11.252 15.657 2.862 1.00 0.00 C ATOM 784 O LEU E 50 -11.299 16.681 2.204 1.00 0.00 O ATOM 785 CB LEU E 50 -13.458 15.560 4.019 1.00 0.00 C ATOM 786 CG LEU E 50 -14.303 15.672 5.292 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.806 15.822 4.949 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.049 14.523 6.227 1.00 0.00 C ATOM 0 H LEU E 50 -11.565 17.562 4.510 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.605 14.625 4.701 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.714 16.393 3.365 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.744 14.646 3.498 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.998 16.577 5.818 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.383 15.899 5.870 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -15.955 16.721 4.351 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.139 14.951 4.384 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.666 14.636 7.119 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.300 13.586 5.729 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -12.997 14.512 6.512 1.00 0.00 H new ATOM 800 N ARG E 51 -10.711 14.542 2.388 1.00 0.00 N ATOM 801 CA ARG E 51 -10.129 14.458 1.041 1.00 0.00 C ATOM 802 C ARG E 51 -10.574 13.178 0.385 1.00 0.00 C ATOM 803 O ARG E 51 -10.656 12.135 1.007 1.00 0.00 O ATOM 804 CB ARG E 51 -8.591 14.468 1.054 1.00 0.00 C ATOM 805 CG ARG E 51 -7.938 15.753 1.576 1.00 0.00 C ATOM 806 CD ARG E 51 -7.940 16.848 0.533 1.00 0.00 C ATOM 807 NE ARG E 51 -7.423 18.122 1.163 1.00 0.00 N ATOM 808 CZ ARG E 51 -6.965 19.134 0.430 1.00 0.00 C ATOM 809 NH1 ARG E 51 -7.218 19.199 -0.854 1.00 0.00 N ATOM 810 NH2 ARG E 51 -6.255 20.075 0.998 1.00 0.00 N ATOM 0 H ARG E 51 -10.660 13.672 2.917 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.473 15.336 0.495 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.246 13.633 1.664 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.236 14.289 0.039 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.469 16.096 2.464 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.913 15.542 1.880 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -7.314 16.564 -0.313 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -8.948 17.000 0.147 1.00 0.00 H new ATOM 0 HE ARG E 51 -7.425 18.208 2.179 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -7.772 18.469 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -6.861 19.980 -1.405 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.055 20.030 1.997 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -5.901 20.853 0.441 1.00 0.00 H new ATOM 824 N LEU E 52 -10.718 13.217 -0.931 1.00 0.00 N ATOM 825 CA LEU E 52 -10.988 12.022 -1.742 1.00 0.00 C ATOM 826 C LEU E 52 -9.908 11.874 -2.775 1.00 0.00 C ATOM 827 O LEU E 52 -9.555 12.821 -3.454 1.00 0.00 O ATOM 828 CB LEU E 52 -12.325 12.130 -2.482 1.00 0.00 C ATOM 829 CG LEU E 52 -13.562 12.316 -1.619 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.775 12.467 -2.543 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.784 11.122 -0.674 1.00 0.00 C ATOM 0 H LEU E 52 -10.652 14.077 -1.476 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.021 11.166 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.264 12.968 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.458 11.229 -3.080 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.427 13.204 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.675 12.602 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.635 13.335 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -14.879 11.572 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.678 11.294 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -13.910 10.212 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -12.922 11.013 -0.016 1.00 0.00 H new ATOM 843 N VAL E 53 -9.449 10.654 -2.996 1.00 0.00 N ATOM 844 CA VAL E 53 -8.502 10.416 -4.064 1.00 0.00 C ATOM 845 C VAL E 53 -8.725 9.020 -4.589 1.00 0.00 C ATOM 846 O VAL E 53 -8.988 8.100 -3.839 1.00 0.00 O ATOM 847 CB VAL E 53 -7.040 10.665 -3.584 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.714 9.915 -2.312 1.00 0.00 C ATOM 849 CG2 VAL E 53 -6.000 10.330 -4.687 1.00 0.00 C ATOM 0 H VAL E 53 -9.713 9.828 -2.459 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.661 11.120 -4.881 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.976 11.731 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.684 10.123 -2.021 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.388 10.236 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.835 8.845 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.995 10.518 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.092 9.281 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.182 10.956 -5.561 1.00 0.00 H new ATOM 859 N ASP E 54 -8.548 8.828 -5.889 1.00 0.00 N ATOM 860 CA ASP E 54 -8.662 7.500 -6.471 1.00 0.00 C ATOM 861 C ASP E 54 -7.399 7.171 -7.230 1.00 0.00 C ATOM 862 O ASP E 54 -6.710 8.022 -7.761 1.00 0.00 O ATOM 863 CB ASP E 54 -9.866 7.382 -7.443 1.00 0.00 C ATOM 864 CG ASP E 54 -11.231 7.422 -6.764 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.273 7.278 -5.555 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.220 7.592 -7.459 1.00 0.00 O ATOM 0 H ASP E 54 -8.327 9.568 -6.555 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.819 6.802 -5.649 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.811 8.193 -8.170 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.778 6.449 -7.999 1.00 0.00 H new ATOM 871 N ILE E 55 -7.149 5.879 -7.329 1.00 0.00 N ATOM 872 CA ILE E 55 -6.016 5.363 -8.089 1.00 0.00 C ATOM 873 C ILE E 55 -6.553 4.466 -9.194 1.00 0.00 C ATOM 874 O ILE E 55 -7.131 3.424 -8.942 1.00 0.00 O ATOM 875 CB ILE E 55 -5.036 4.622 -7.191 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.423 5.570 -6.143 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.930 4.008 -8.070 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.616 4.913 -5.025 1.00 0.00 C ATOM 0 H ILE E 55 -7.720 5.157 -6.889 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.460 6.191 -8.529 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.564 3.834 -6.653 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.777 6.279 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.230 6.146 -5.689 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.219 3.473 -7.440 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.375 3.315 -8.784 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.412 4.801 -8.609 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.236 5.681 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.255 4.227 -4.470 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.780 4.362 -5.455 1.00 0.00 H new ATOM 890 N VAL E 56 -6.307 4.851 -10.440 1.00 0.00 N ATOM 891 CA VAL E 56 -6.734 4.010 -11.549 1.00 0.00 C ATOM 892 C VAL E 56 -5.562 3.237 -12.102 1.00 0.00 C ATOM 893 O VAL E 56 -4.410 3.483 -11.794 1.00 0.00 O ATOM 894 CB VAL E 56 -7.485 4.783 -12.678 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.725 5.475 -12.110 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.557 5.751 -13.407 1.00 0.00 C ATOM 0 H VAL E 56 -5.829 5.713 -10.703 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.466 3.313 -11.141 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.823 4.066 -13.426 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.240 6.011 -12.907 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.395 4.729 -11.683 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.425 6.180 -11.334 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -7.114 6.272 -14.186 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.159 6.477 -12.698 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.734 5.196 -13.858 1.00 0.00 H new ATOM 906 N GLU E 57 -5.902 2.187 -12.830 1.00 0.00 N ATOM 907 CA GLU E 57 -4.912 1.214 -13.340 1.00 0.00 C ATOM 908 C GLU E 57 -3.912 0.823 -12.239 1.00 0.00 C ATOM 909 O GLU E 57 -2.718 0.780 -12.474 1.00 0.00 O ATOM 910 CB GLU E 57 -4.226 1.726 -14.611 1.00 0.00 C ATOM 911 CG GLU E 57 -4.891 1.158 -15.869 1.00 0.00 C ATOM 912 CD GLU E 57 -4.952 2.117 -17.039 1.00 0.00 C ATOM 913 OE1 GLU E 57 -3.898 2.451 -17.555 1.00 0.00 O ATOM 914 OE2 GLU E 57 -6.046 2.513 -17.412 1.00 0.00 O ATOM 0 H GLU E 57 -6.864 1.973 -13.091 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.440 0.304 -13.625 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.267 2.815 -14.635 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.172 1.447 -14.596 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -4.350 0.264 -16.177 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.905 0.846 -15.619 1.00 0.00 H new ATOM 921 N PRO E 58 -4.409 0.446 -11.056 1.00 0.00 N ATOM 922 CA PRO E 58 -3.463 -0.024 -10.051 1.00 0.00 C ATOM 923 C PRO E 58 -2.812 -1.353 -10.475 1.00 0.00 C ATOM 924 O PRO E 58 -3.440 -2.230 -11.040 1.00 0.00 O ATOM 925 CB PRO E 58 -4.346 -0.221 -8.817 1.00 0.00 C ATOM 926 CG PRO E 58 -5.695 -0.505 -9.377 1.00 0.00 C ATOM 927 CD PRO E 58 -5.807 0.354 -10.592 1.00 0.00 C ATOM 0 HA PRO E 58 -2.635 0.666 -9.888 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.989 -1.045 -8.199 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.355 0.669 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.801 -1.560 -9.630 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.478 -0.270 -8.656 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.455 -0.094 -11.346 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.221 1.335 -10.358 1.00 0.00 H new ATOM 935 N THR E 59 -1.562 -1.522 -10.074 1.00 0.00 N ATOM 936 CA THR E 59 -0.821 -2.765 -10.273 1.00 0.00 C ATOM 937 C THR E 59 -0.609 -3.447 -8.924 1.00 0.00 C ATOM 938 O THR E 59 -0.750 -2.841 -7.877 1.00 0.00 O ATOM 939 CB THR E 59 0.579 -2.523 -10.902 1.00 0.00 C ATOM 940 OG1 THR E 59 1.501 -2.146 -9.885 1.00 0.00 O ATOM 941 CG2 THR E 59 0.516 -1.430 -11.950 1.00 0.00 C ATOM 0 H THR E 59 -1.026 -0.797 -9.597 1.00 0.00 H new ATOM 0 HA THR E 59 -1.409 -3.383 -10.952 1.00 0.00 H new ATOM 0 HB THR E 59 0.907 -3.447 -11.378 1.00 0.00 H new ATOM 0 HG1 THR E 59 1.523 -1.169 -9.809 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.507 -1.278 -12.377 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.178 -1.722 -12.739 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.173 -0.504 -11.489 1.00 0.00 H new ATOM 949 N GLU E 60 -0.093 -4.672 -8.958 1.00 0.00 N ATOM 950 CA GLU E 60 0.334 -5.356 -7.740 1.00 0.00 C ATOM 951 C GLU E 60 1.374 -4.515 -7.008 1.00 0.00 C ATOM 952 O GLU E 60 1.299 -4.342 -5.807 1.00 0.00 O ATOM 953 CB GLU E 60 0.921 -6.722 -8.110 1.00 0.00 C ATOM 954 CG GLU E 60 -0.079 -7.708 -8.691 1.00 0.00 C ATOM 955 CD GLU E 60 -0.337 -7.479 -10.183 1.00 0.00 C ATOM 956 OE1 GLU E 60 0.174 -6.504 -10.710 1.00 0.00 O ATOM 957 OE2 GLU E 60 -1.043 -8.281 -10.772 1.00 0.00 O ATOM 0 H GLU E 60 0.040 -5.211 -9.814 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.522 -5.498 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.725 -6.573 -8.831 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.369 -7.163 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU E 60 0.289 -8.723 -8.542 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -1.020 -7.627 -8.147 1.00 0.00 H new ATOM 964 N LYS E 61 2.322 -3.928 -7.734 1.00 0.00 N ATOM 965 CA LYS E 61 3.336 -3.027 -7.097 1.00 0.00 C ATOM 966 C LYS E 61 2.668 -1.814 -6.375 1.00 0.00 C ATOM 967 O LYS E 61 3.040 -1.470 -5.271 1.00 0.00 O ATOM 968 CB LYS E 61 4.374 -2.547 -8.088 1.00 0.00 C ATOM 969 CG LYS E 61 5.479 -1.735 -7.385 1.00 0.00 C ATOM 970 CD LYS E 61 6.559 -1.295 -8.372 1.00 0.00 C ATOM 971 CE LYS E 61 7.656 -0.509 -7.667 1.00 0.00 C ATOM 972 NZ LYS E 61 8.701 -0.112 -8.655 1.00 0.00 N ATOM 0 H LYS E 61 2.427 -4.042 -8.742 1.00 0.00 H new ATOM 0 HA LYS E 61 3.846 -3.628 -6.344 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.816 -3.402 -8.599 1.00 0.00 H new ATOM 0 HB3 LYS E 61 3.896 -1.932 -8.851 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.041 -0.858 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.929 -2.337 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.989 -2.170 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.113 -0.681 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.235 0.377 -7.192 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.100 -1.114 -6.876 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 9.449 0.425 -8.172 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 9.111 -0.964 -9.088 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.272 0.481 -9.394 1.00 0.00 H new ATOM 986 N THR E 62 1.594 -1.252 -6.949 1.00 0.00 N ATOM 987 CA THR E 62 0.796 -0.189 -6.293 1.00 0.00 C ATOM 988 C THR E 62 0.229 -0.631 -4.971 1.00 0.00 C ATOM 989 O THR E 62 0.337 0.053 -3.972 1.00 0.00 O ATOM 990 CB THR E 62 -0.398 0.252 -7.169 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.137 0.255 -8.557 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.973 1.567 -6.659 1.00 0.00 C ATOM 0 H THR E 62 1.251 -1.514 -7.873 1.00 0.00 H new ATOM 0 HA THR E 62 1.492 0.637 -6.144 1.00 0.00 H new ATOM 0 HB THR E 62 -1.165 -0.515 -7.062 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.801 0.813 -9.013 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.813 1.864 -7.286 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.314 1.441 -5.632 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.204 2.338 -6.694 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.436 -1.789 -4.967 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.075 -2.304 -3.756 1.00 0.00 C ATOM 1002 C VAL E 63 -0.009 -2.566 -2.695 1.00 0.00 C ATOM 1003 O VAL E 63 -0.176 -2.232 -1.537 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.965 -3.556 -4.049 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.959 -3.257 -5.177 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.079 -4.738 -4.404 1.00 0.00 C ATOM 0 H VAL E 63 -0.545 -2.386 -5.787 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.761 -1.552 -3.368 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.540 -3.804 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.570 -4.140 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.602 -2.427 -4.885 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.413 -2.992 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.700 -5.610 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.489 -4.498 -5.289 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.411 -4.955 -3.570 1.00 0.00 H new ATOM 1016 N ASP E 64 1.100 -3.168 -3.095 1.00 0.00 N ATOM 1017 CA ASP E 64 2.175 -3.460 -2.166 1.00 0.00 C ATOM 1018 C ASP E 64 2.803 -2.190 -1.590 1.00 0.00 C ATOM 1019 O ASP E 64 3.107 -2.108 -0.415 1.00 0.00 O ATOM 1020 CB ASP E 64 3.245 -4.305 -2.838 1.00 0.00 C ATOM 1021 CG ASP E 64 2.921 -5.763 -2.785 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.942 -6.108 -2.146 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.650 -6.536 -3.385 1.00 0.00 O ATOM 0 H ASP E 64 1.277 -3.463 -4.055 1.00 0.00 H new ATOM 0 HA ASP E 64 1.737 -4.018 -1.338 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.352 -3.995 -3.877 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.205 -4.129 -2.352 1.00 0.00 H new ATOM 1028 N ALA E 65 2.960 -1.179 -2.427 1.00 0.00 N ATOM 1029 CA ALA E 65 3.510 0.095 -1.976 1.00 0.00 C ATOM 1030 C ALA E 65 2.567 0.796 -1.012 1.00 0.00 C ATOM 1031 O ALA E 65 2.990 1.364 -0.022 1.00 0.00 O ATOM 1032 CB ALA E 65 3.851 0.986 -3.147 1.00 0.00 C ATOM 0 H ALA E 65 2.717 -1.211 -3.417 1.00 0.00 H new ATOM 0 HA ALA E 65 4.433 -0.118 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.259 1.928 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.590 0.491 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.951 1.182 -3.729 1.00 0.00 H new ATOM 1038 N LEU E 66 1.264 0.711 -1.258 1.00 0.00 N ATOM 1039 CA LEU E 66 0.293 1.296 -0.350 1.00 0.00 C ATOM 1040 C LEU E 66 0.283 0.588 1.006 1.00 0.00 C ATOM 1041 O LEU E 66 0.159 1.211 2.045 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.100 1.301 -0.962 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.178 1.863 -0.050 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -1.918 3.349 0.107 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.592 1.545 -0.548 1.00 0.00 C ATOM 0 H LEU E 66 0.862 0.246 -2.072 1.00 0.00 H new ATOM 0 HA LEU E 66 0.597 2.329 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.078 1.884 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.368 0.281 -1.237 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.128 1.384 0.928 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.676 3.784 0.758 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -0.932 3.501 0.546 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.958 3.831 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.324 1.969 0.140 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.734 1.975 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -3.725 0.464 -0.599 1.00 0.00 H new ATOM 1057 N MET E 67 0.430 -0.725 0.989 1.00 0.00 N ATOM 1058 CA MET E 67 0.449 -1.457 2.234 1.00 0.00 C ATOM 1059 C MET E 67 1.684 -1.045 3.040 1.00 0.00 C ATOM 1060 O MET E 67 1.626 -0.894 4.245 1.00 0.00 O ATOM 1061 CB MET E 67 0.390 -2.955 1.961 1.00 0.00 C ATOM 1062 CG MET E 67 -0.937 -3.397 1.402 1.00 0.00 C ATOM 1063 SD MET E 67 -2.245 -3.037 2.585 1.00 0.00 S ATOM 1064 CE MET E 67 -1.728 -4.274 3.785 1.00 0.00 C ATOM 0 H MET E 67 0.535 -1.291 0.147 1.00 0.00 H new ATOM 0 HA MET E 67 -0.429 -1.216 2.833 1.00 0.00 H new ATOM 0 HB2 MET E 67 1.181 -3.223 1.261 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.587 -3.496 2.887 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.134 -2.885 0.460 1.00 0.00 H new ATOM 0 HG3 MET E 67 -0.913 -4.465 1.185 1.00 0.00 H new ATOM 0 HE1 MET E 67 -2.583 -4.572 4.392 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.333 -5.145 3.262 1.00 0.00 H new ATOM 0 HE3 MET E 67 -0.954 -3.855 4.429 1.00 0.00 H new ATOM 1074 N ARG E 68 2.829 -0.913 2.373 1.00 0.00 N ATOM 1075 CA ARG E 68 4.078 -0.581 3.062 1.00 0.00 C ATOM 1076 C ARG E 68 4.056 0.825 3.636 1.00 0.00 C ATOM 1077 O ARG E 68 4.704 1.115 4.625 1.00 0.00 O ATOM 1078 CB ARG E 68 5.266 -0.746 2.108 1.00 0.00 C ATOM 1079 CG ARG E 68 6.620 -0.506 2.754 1.00 0.00 C ATOM 1080 CD ARG E 68 7.735 -0.675 1.703 1.00 0.00 C ATOM 1081 NE ARG E 68 9.090 -0.583 2.369 1.00 0.00 N ATOM 1082 CZ ARG E 68 9.716 0.582 2.524 1.00 0.00 C ATOM 1083 NH1 ARG E 68 9.497 1.577 1.701 1.00 0.00 N ATOM 1084 NH2 ARG E 68 10.589 0.727 3.488 1.00 0.00 N ATOM 0 H ARG E 68 2.920 -1.029 1.364 1.00 0.00 H new ATOM 0 HA ARG E 68 4.186 -1.272 3.898 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.247 -1.754 1.693 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.146 -0.055 1.273 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.658 0.497 3.180 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.771 -1.207 3.575 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.631 -1.637 1.202 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.644 0.095 0.937 1.00 0.00 H new ATOM 0 HE ARG E 68 9.536 -1.435 2.708 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.840 1.465 0.929 1.00 0.00 H new ATOM 0 HH12 ARG E 68 9.984 2.464 1.832 1.00 0.00 H new ATOM 0 HH21 ARG E 68 10.788 -0.051 4.117 1.00 0.00 H new ATOM 0 HH22 ARG E 68 11.071 1.618 3.610 1.00 0.00 H new ATOM 1098 N LEU E 69 3.342 1.733 2.972 1.00 0.00 N ATOM 1099 CA LEU E 69 3.296 3.128 3.393 1.00 0.00 C ATOM 1100 C LEU E 69 2.772 3.230 4.820 1.00 0.00 C ATOM 1101 O LEU E 69 1.686 2.774 5.129 1.00 0.00 O ATOM 1102 CB LEU E 69 2.385 3.908 2.422 1.00 0.00 C ATOM 1103 CG LEU E 69 2.234 5.401 2.661 1.00 0.00 C ATOM 1104 CD1 LEU E 69 1.091 5.692 3.628 1.00 0.00 C ATOM 1105 CD2 LEU E 69 3.524 5.926 3.236 1.00 0.00 C ATOM 0 H LEU E 69 2.788 1.525 2.141 1.00 0.00 H new ATOM 0 HA LEU E 69 4.299 3.555 3.372 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.767 3.764 1.411 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.393 3.458 2.455 1.00 0.00 H new ATOM 0 HG LEU E 69 2.007 5.890 1.714 1.00 0.00 H new ATOM 0 HD11 LEU E 69 1.008 6.768 3.779 1.00 0.00 H new ATOM 0 HD12 LEU E 69 0.158 5.310 3.214 1.00 0.00 H new ATOM 0 HD13 LEU E 69 1.290 5.206 4.583 1.00 0.00 H new ATOM 0 HD21 LEU E 69 3.434 6.998 3.414 1.00 0.00 H new ATOM 0 HD22 LEU E 69 3.736 5.418 4.177 1.00 0.00 H new ATOM 0 HD23 LEU E 69 4.337 5.742 2.533 1.00 0.00 H new ATOM 1117 N ASP E 70 3.500 3.928 5.680 1.00 0.00 N ATOM 1118 CA ASP E 70 3.045 4.197 7.059 1.00 0.00 C ATOM 1119 C ASP E 70 2.338 5.523 7.167 1.00 0.00 C ATOM 1120 O ASP E 70 2.935 6.575 7.030 1.00 0.00 O ATOM 1121 CB ASP E 70 4.228 4.232 8.041 1.00 0.00 C ATOM 1122 CG ASP E 70 3.809 4.192 9.508 1.00 0.00 C ATOM 1123 OD1 ASP E 70 3.196 3.213 9.900 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.104 5.142 10.216 1.00 0.00 O ATOM 0 H ASP E 70 4.413 4.324 5.457 1.00 0.00 H new ATOM 0 HA ASP E 70 2.361 3.386 7.310 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.884 3.386 7.836 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.810 5.136 7.863 1.00 0.00 H new ATOM 1129 N LEU E 71 1.028 5.485 7.361 1.00 0.00 N ATOM 1130 CA LEU E 71 0.248 6.702 7.419 1.00 0.00 C ATOM 1131 C LEU E 71 0.228 7.212 8.867 1.00 0.00 C ATOM 1132 O LEU E 71 0.122 6.453 9.813 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.137 6.443 6.814 1.00 0.00 C ATOM 1134 CG LEU E 71 -2.194 7.546 6.758 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -1.506 8.846 7.073 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -2.869 7.663 5.395 1.00 0.00 C ATOM 0 H LEU E 71 0.489 4.627 7.480 1.00 0.00 H new ATOM 0 HA LEU E 71 0.691 7.499 6.821 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -0.979 6.101 5.791 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.574 5.610 7.365 1.00 0.00 H new ATOM 0 HG LEU E 71 -2.977 7.303 7.476 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -2.232 9.659 7.042 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -1.064 8.792 8.068 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -0.723 9.031 6.338 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -3.608 8.464 5.423 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -2.120 7.887 4.636 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -3.362 6.722 5.151 1.00 0.00 H new ATOM 1148 N ALA E 72 0.444 8.519 9.028 1.00 0.00 N ATOM 1149 CA ALA E 72 0.575 9.165 10.339 1.00 0.00 C ATOM 1150 C ALA E 72 -0.598 8.881 11.231 1.00 0.00 C ATOM 1151 O ALA E 72 -1.741 8.991 10.821 1.00 0.00 O ATOM 1152 CB ALA E 72 0.734 10.655 10.179 1.00 0.00 C ATOM 0 H ALA E 72 0.534 9.167 8.245 1.00 0.00 H new ATOM 0 HA ALA E 72 1.465 8.747 10.810 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.830 11.118 11.161 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.627 10.864 9.590 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.140 11.062 9.670 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.323 8.805 12.524 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.388 8.856 13.504 1.00 0.00 C ATOM 1160 C ALA E 73 -2.180 10.145 13.295 1.00 0.00 C ATOM 1161 O ALA E 73 -1.636 11.214 13.094 1.00 0.00 O ATOM 1162 CB ALA E 73 -0.839 8.766 14.925 1.00 0.00 C ATOM 0 H ALA E 73 0.616 8.709 12.912 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.047 7.999 13.369 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -1.663 8.807 15.637 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.300 7.827 15.048 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.161 9.600 15.107 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.482 10.030 13.437 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.349 11.171 13.363 1.00 0.00 C ATOM 1170 C GLY E 74 -4.998 11.358 12.002 1.00 0.00 C ATOM 1171 O GLY E 74 -5.802 12.252 11.816 1.00 0.00 O ATOM 0 H GLY E 74 -3.961 9.146 13.606 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.130 11.073 14.117 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -3.778 12.066 13.610 1.00 0.00 H new ATOM 1175 N VAL E 75 -4.765 10.438 11.074 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.484 10.477 9.780 1.00 0.00 C ATOM 1177 C VAL E 75 -6.230 9.158 9.623 1.00 0.00 C ATOM 1178 O VAL E 75 -5.656 8.088 9.715 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.507 10.666 8.600 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.192 10.439 7.303 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -3.911 12.064 8.612 1.00 0.00 C ATOM 0 H VAL E 75 -4.103 9.669 11.176 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.174 11.321 9.773 1.00 0.00 H new ATOM 0 HB VAL E 75 -3.708 9.933 8.715 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -4.482 10.578 6.487 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.585 9.423 7.272 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -6.012 11.149 7.195 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.226 12.175 7.772 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -4.710 12.801 8.528 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.369 12.221 9.545 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.502 9.235 9.285 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.298 8.063 9.003 1.00 0.00 C ATOM 1193 C ASP E 76 -8.369 7.850 7.508 1.00 0.00 C ATOM 1194 O ASP E 76 -8.689 8.744 6.748 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.701 8.282 9.555 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.492 7.008 9.626 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.016 6.008 9.115 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.573 7.036 10.192 1.00 0.00 O ATOM 0 H ASP E 76 -8.011 10.115 9.199 1.00 0.00 H new ATOM 0 HA ASP E 76 -7.849 7.185 9.468 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.633 8.720 10.551 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.228 9.000 8.926 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.078 6.636 7.086 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.127 6.311 5.674 1.00 0.00 C ATOM 1205 C VAL E 77 -9.068 5.154 5.437 1.00 0.00 C ATOM 1206 O VAL E 77 -8.804 4.036 5.837 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.703 5.989 5.136 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -5.784 7.210 5.335 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.133 4.736 5.813 1.00 0.00 C ATOM 0 H VAL E 77 -7.807 5.863 7.694 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.504 7.177 5.129 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.764 5.776 4.069 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -4.788 6.981 4.957 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.190 8.064 4.792 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -5.723 7.450 6.396 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.137 4.531 5.420 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.072 4.900 6.889 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.784 3.885 5.611 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.115 5.378 4.651 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.043 4.343 4.186 1.00 0.00 C ATOM 1221 C GLN E 78 -10.636 4.015 2.761 1.00 0.00 C ATOM 1222 O GLN E 78 -10.345 4.891 1.968 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.485 4.853 4.205 1.00 0.00 C ATOM 1224 CG GLN E 78 -12.900 5.611 5.463 1.00 0.00 C ATOM 1225 CD GLN E 78 -12.794 4.746 6.725 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -13.321 3.651 6.776 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -12.127 5.195 7.754 1.00 0.00 N ATOM 0 H GLN E 78 -10.352 6.309 4.308 1.00 0.00 H new ATOM 0 HA GLN E 78 -10.999 3.467 4.834 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.632 5.505 3.344 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.154 4.002 4.078 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.271 6.494 5.577 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -13.926 5.962 5.351 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -11.684 6.113 7.714 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -12.049 4.628 8.598 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.467 2.733 2.473 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.915 2.304 1.176 1.00 0.00 C ATOM 1238 C ILE E 79 -10.670 1.115 0.638 1.00 0.00 C ATOM 1239 O ILE E 79 -10.968 0.167 1.341 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.380 2.028 1.292 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -7.698 3.082 2.160 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.698 1.893 -0.070 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.343 2.645 2.699 1.00 0.00 C ATOM 0 H ILE E 79 -10.699 1.969 3.108 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.043 3.114 0.458 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.270 1.061 1.784 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -7.570 3.994 1.577 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.351 3.328 2.998 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.634 1.702 0.073 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -8.144 1.065 -0.620 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.828 2.816 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -5.918 3.444 3.306 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.466 1.751 3.310 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -5.674 2.427 1.867 1.00 0.00 H new ATOM 1255 N SER E 80 -10.933 1.141 -0.663 1.00 0.00 N ATOM 1256 CA SER E 80 -11.601 0.024 -1.331 1.00 0.00 C ATOM 1257 C SER E 80 -10.997 -0.192 -2.699 1.00 0.00 C ATOM 1258 O SER E 80 -10.498 0.712 -3.341 1.00 0.00 O ATOM 1259 CB SER E 80 -13.117 0.297 -1.446 1.00 0.00 C ATOM 1260 OG SER E 80 -13.338 1.381 -2.342 1.00 0.00 O ATOM 0 H SER E 80 -10.696 1.920 -1.277 1.00 0.00 H new ATOM 0 HA SER E 80 -11.459 -0.880 -0.738 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.632 -0.595 -1.803 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.530 0.532 -0.465 1.00 0.00 H new ATOM 0 HG SER E 80 -14.300 1.553 -2.416 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.165 -1.410 -3.191 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.763 -1.765 -4.540 1.00 0.00 C ATOM 1268 C LEU E 81 -11.913 -2.445 -5.238 1.00 0.00 C ATOM 1269 O LEU E 81 -12.419 -3.459 -4.793 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.541 -2.688 -4.486 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.962 -3.139 -5.825 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.616 -1.930 -6.645 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.750 -4.062 -5.649 1.00 0.00 C ATOM 0 H LEU E 81 -11.583 -2.178 -2.666 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.494 -0.867 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.754 -2.179 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.811 -3.577 -3.915 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.717 -3.726 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.202 -2.246 -7.602 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.515 -1.337 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.880 -1.328 -6.113 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.372 -4.357 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.968 -3.535 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.047 -4.951 -5.092 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.266 -1.946 -6.414 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.294 -2.601 -7.236 1.00 0.00 C ATOM 1287 C GLY E 82 -13.592 -1.845 -8.515 1.00 0.00 C ATOM 1288 O GLY E 82 -13.813 -2.494 -9.524 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.598 -0.623 -8.475 1.00 0.00 O ATOM 0 H GLY E 82 -11.867 -1.101 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.966 -3.610 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.211 -2.698 -6.654 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -13.714 -25.343 -0.502 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.189 -25.235 -0.679 1.00 0.00 C ATOM 1296 C ARG G 123 -15.730 -24.118 0.215 1.00 0.00 C ATOM 1297 O ARG G 123 -16.513 -24.354 1.117 1.00 0.00 O ATOM 1298 CB ARG G 123 -15.848 -26.561 -0.293 1.00 0.00 C ATOM 1299 CG ARG G 123 -15.241 -27.693 -1.126 1.00 0.00 C ATOM 1300 CD ARG G 123 -14.864 -28.857 -0.206 1.00 0.00 C ATOM 1301 NE ARG G 123 -15.396 -30.128 -0.772 1.00 0.00 N ATOM 1302 CZ ARG G 123 -16.234 -30.849 -0.080 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -17.514 -30.600 -0.141 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -15.794 -31.818 0.675 1.00 0.00 N ATOM 0 HA ARG G 123 -15.414 -25.007 -1.721 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.701 -26.757 0.769 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -16.924 -26.508 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -15.954 -28.027 -1.880 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -14.359 -27.335 -1.658 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -13.781 -28.917 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -15.270 -28.692 0.792 1.00 0.00 H new ATOM 0 HE ARG G 123 -15.105 -30.434 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -17.859 -29.842 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -18.170 -31.164 0.400 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -14.794 -32.012 0.724 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -16.450 -32.381 1.216 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.299 -22.874 -0.042 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.736 -21.709 0.738 1.00 0.00 C ATOM 1320 C PRO G 124 -17.261 -21.563 0.735 1.00 0.00 C ATOM 1321 O PRO G 124 -17.920 -21.875 -0.242 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.097 -20.529 0.007 1.00 0.00 C ATOM 1323 CG PRO G 124 -14.903 -21.013 -1.391 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.619 -22.484 -1.289 1.00 0.00 C ATOM 0 HA PRO G 124 -15.446 -21.786 1.786 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.740 -19.649 0.036 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.149 -20.246 0.464 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -15.792 -20.829 -1.994 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.077 -20.490 -1.873 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.010 -23.030 -2.148 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.549 -22.685 -1.243 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.823 -21.093 1.814 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.304 -20.928 1.870 1.00 0.00 C ATOM 1334 C LYS G 125 -19.679 -19.522 1.399 1.00 0.00 C ATOM 1335 O LYS G 125 -18.970 -18.569 1.655 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.784 -21.130 3.308 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.572 -22.588 3.717 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.040 -22.789 5.160 1.00 0.00 C ATOM 1339 CE LYS G 125 -19.914 -24.265 5.537 1.00 0.00 C ATOM 1340 NZ LYS G 125 -18.483 -24.676 5.470 1.00 0.00 N ATOM 0 H LYS G 125 -17.322 -20.816 2.659 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.777 -21.665 1.222 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.238 -20.469 3.981 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.839 -20.868 3.391 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.126 -23.248 3.049 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.519 -22.853 3.625 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.442 -22.178 5.836 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.075 -22.463 5.267 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -20.304 -24.429 6.542 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.511 -24.876 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -18.350 -25.558 6.004 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -18.211 -24.827 4.478 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -17.888 -23.929 5.882 1.00 0.00 H new ATOM 1354 N THR G 126 -20.782 -19.388 0.716 1.00 0.00 N ATOM 1355 CA THR G 126 -21.200 -18.043 0.231 1.00 0.00 C ATOM 1356 C THR G 126 -22.258 -17.466 1.174 1.00 0.00 C ATOM 1357 O THR G 126 -22.903 -16.479 0.868 1.00 0.00 O ATOM 1358 CB THR G 126 -21.787 -18.168 -1.177 1.00 0.00 C ATOM 1359 OG1 THR G 126 -22.719 -19.242 -1.210 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.663 -18.439 -2.179 1.00 0.00 C ATOM 0 H THR G 126 -21.412 -20.152 0.473 1.00 0.00 H new ATOM 0 HA THR G 126 -20.334 -17.381 0.207 1.00 0.00 H new ATOM 0 HB THR G 126 -22.293 -17.239 -1.441 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.096 -19.321 -2.111 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.082 -18.528 -3.181 1.00 0.00 H new ATOM 0 HG22 THR G 126 -19.949 -17.616 -2.156 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.156 -19.367 -1.915 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.439 -18.069 2.317 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.454 -17.556 3.279 1.00 0.00 C ATOM 1370 C LEU G 127 -22.785 -16.586 4.257 1.00 0.00 C ATOM 1371 O LEU G 127 -22.165 -16.992 5.219 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.060 -18.726 4.056 1.00 0.00 C ATOM 1373 CG LEU G 127 -24.887 -19.595 3.106 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -25.271 -20.898 3.810 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.155 -18.842 2.700 1.00 0.00 C ATOM 0 H LEU G 127 -21.927 -18.895 2.626 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.242 -17.037 2.733 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.270 -19.320 4.515 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -24.688 -18.353 4.865 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.299 -19.822 2.217 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -25.860 -21.517 3.133 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -24.368 -21.435 4.100 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -25.859 -20.671 4.699 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.745 -19.461 2.023 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.743 -18.614 3.589 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.882 -17.914 2.198 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.906 -15.309 4.015 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.277 -14.316 4.930 1.00 0.00 C ATOM 1389 C PHE G 128 -23.365 -13.446 5.564 1.00 0.00 C ATOM 1390 O PHE G 128 -24.372 -13.156 4.951 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.313 -13.431 4.137 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.106 -14.241 3.728 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.187 -15.115 2.637 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.906 -14.118 4.439 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.068 -15.865 2.257 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.789 -14.870 4.059 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.868 -15.742 2.969 1.00 0.00 C ATOM 0 H PHE G 128 -23.413 -14.911 3.224 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.729 -14.839 5.713 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.812 -13.031 3.254 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.004 -12.578 4.742 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.113 -15.210 2.089 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.843 -13.443 5.280 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.130 -16.538 1.415 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.864 -14.777 4.609 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.004 -16.320 2.676 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.168 -13.029 6.784 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.190 -12.179 7.455 1.00 0.00 C ATOM 1409 C GLU G 129 -23.493 -11.063 8.237 1.00 0.00 C ATOM 1410 O GLU G 129 -22.327 -11.153 8.558 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.017 -13.036 8.416 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.390 -13.312 7.799 1.00 0.00 C ATOM 1413 CD GLU G 129 -27.074 -14.447 8.567 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -27.400 -14.240 9.725 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.258 -15.503 7.985 1.00 0.00 O ATOM 0 H GLU G 129 -22.343 -13.240 7.345 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.847 -11.740 6.704 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.502 -13.975 8.618 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.132 -12.523 9.371 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -27.004 -12.412 7.834 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.281 -13.583 6.749 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.228 -9.983 8.537 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.686 -8.840 9.282 1.00 0.00 C ATOM 1424 C PRO G 130 -23.044 -9.274 10.603 1.00 0.00 C ATOM 1425 O PRO G 130 -23.639 -9.991 11.385 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.917 -7.977 9.561 1.00 0.00 C ATOM 1427 CG PRO G 130 -26.061 -8.933 9.528 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.702 -9.985 8.517 1.00 0.00 C ATOM 0 HA PRO G 130 -22.904 -8.324 8.725 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.842 -7.481 10.529 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -25.032 -7.195 8.810 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.225 -9.377 10.510 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.984 -8.425 9.250 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.107 -10.960 8.789 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.092 -9.743 7.528 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.837 -8.846 10.854 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.158 -9.235 12.124 1.00 0.00 C ATOM 1438 C GLY G 131 -20.367 -10.527 11.909 1.00 0.00 C ATOM 1439 O GLY G 131 -19.715 -11.017 12.811 1.00 0.00 O ATOM 0 H GLY G 131 -21.292 -8.245 10.236 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.490 -8.438 12.450 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.896 -9.376 12.914 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.418 -11.081 10.728 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.668 -12.341 10.464 1.00 0.00 C ATOM 1445 C GLU G 132 -18.235 -12.002 10.047 1.00 0.00 C ATOM 1446 O GLU G 132 -18.008 -11.120 9.241 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.355 -13.118 9.338 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.586 -14.413 9.069 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.732 -15.352 10.267 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.502 -15.029 11.157 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.072 -16.378 10.275 1.00 0.00 O ATOM 0 H GLU G 132 -20.946 -10.716 9.936 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.651 -12.950 11.368 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.385 -13.345 9.614 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.394 -12.511 8.434 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -19.967 -14.894 8.168 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.533 -14.193 8.892 1.00 0.00 H new ATOM 1458 N MET G 133 -17.270 -12.699 10.582 1.00 0.00 N ATOM 1459 CA MET G 133 -15.855 -12.417 10.216 1.00 0.00 C ATOM 1460 C MET G 133 -15.537 -13.069 8.869 1.00 0.00 C ATOM 1461 O MET G 133 -16.061 -14.118 8.540 1.00 0.00 O ATOM 1462 CB MET G 133 -14.925 -12.986 11.291 1.00 0.00 C ATOM 1463 CG MET G 133 -13.477 -12.622 10.956 1.00 0.00 C ATOM 1464 SD MET G 133 -12.398 -13.124 12.322 1.00 0.00 S ATOM 1465 CE MET G 133 -12.533 -14.911 12.071 1.00 0.00 C ATOM 0 H MET G 133 -17.402 -13.452 11.257 1.00 0.00 H new ATOM 0 HA MET G 133 -15.707 -11.340 10.142 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.195 -12.587 12.269 1.00 0.00 H new ATOM 0 HB3 MET G 133 -15.036 -14.069 11.347 1.00 0.00 H new ATOM 0 HG2 MET G 133 -13.170 -13.117 10.035 1.00 0.00 H new ATOM 0 HG3 MET G 133 -13.390 -11.549 10.785 1.00 0.00 H new ATOM 0 HE1 MET G 133 -12.084 -15.432 12.917 1.00 0.00 H new ATOM 0 HE2 MET G 133 -13.584 -15.189 11.990 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.012 -15.190 11.155 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.687 -12.458 8.090 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.339 -13.043 6.765 1.00 0.00 C ATOM 1477 C VAL G 134 -12.817 -13.056 6.601 1.00 0.00 C ATOM 1478 O VAL G 134 -12.087 -12.616 7.471 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.966 -12.199 5.654 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.455 -12.531 5.538 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.799 -10.715 5.985 1.00 0.00 C ATOM 0 H VAL G 134 -14.219 -11.580 8.314 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.721 -14.062 6.704 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.471 -12.419 4.708 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.901 -11.929 4.746 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.575 -13.588 5.302 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.951 -12.312 6.483 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.246 -10.113 5.194 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.294 -10.495 6.931 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.738 -10.478 6.067 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.333 -13.554 5.496 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.859 -13.592 5.279 1.00 0.00 C ATOM 1493 C ARG G 135 -10.530 -13.006 3.904 1.00 0.00 C ATOM 1494 O ARG G 135 -11.199 -13.267 2.941 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.373 -15.041 5.345 1.00 0.00 C ATOM 1496 CG ARG G 135 -8.900 -15.105 4.936 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.401 -16.547 5.055 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.389 -16.950 6.490 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.091 -18.177 6.818 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -8.573 -19.173 6.128 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.310 -18.408 7.840 1.00 0.00 N ATOM 0 H ARG G 135 -12.894 -13.936 4.735 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.362 -13.005 6.052 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.498 -15.432 6.355 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -10.972 -15.667 4.684 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.780 -14.750 3.912 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.306 -14.449 5.572 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.046 -17.215 4.484 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -7.400 -16.633 4.633 1.00 0.00 H new ATOM 0 HE ARG G 135 -8.613 -16.268 7.214 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -9.184 -18.993 5.331 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -8.339 -20.132 6.385 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -6.934 -17.629 8.381 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.077 -19.367 8.097 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.494 -12.217 3.817 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.124 -11.616 2.505 1.00 0.00 C ATOM 1517 C VAL G 136 -7.872 -12.307 1.964 1.00 0.00 C ATOM 1518 O VAL G 136 -6.904 -12.495 2.675 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.844 -10.123 2.688 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.540 -9.491 1.328 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.071 -9.445 3.303 1.00 0.00 C ATOM 0 H VAL G 136 -8.888 -11.963 4.597 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.945 -11.747 1.800 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.987 -9.992 3.349 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.340 -8.427 1.458 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.666 -9.973 0.890 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.396 -9.622 0.667 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.872 -8.381 3.434 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.928 -9.575 2.642 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.288 -9.895 4.272 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.886 -12.688 0.715 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.696 -13.367 0.130 1.00 0.00 C ATOM 1533 C ASN G 137 -6.403 -12.782 -1.251 1.00 0.00 C ATOM 1534 O ASN G 137 -5.736 -13.396 -2.066 1.00 0.00 O ATOM 1535 CB ASN G 137 -6.978 -14.866 0.001 1.00 0.00 C ATOM 1536 CG ASN G 137 -8.181 -15.080 -0.919 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -8.680 -14.158 -1.534 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -8.684 -16.278 -1.047 1.00 0.00 N ATOM 0 H ASN G 137 -8.670 -12.558 0.075 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.834 -13.214 0.779 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -6.104 -15.378 -0.400 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.176 -15.296 0.983 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -9.486 -16.432 -1.658 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.274 -17.060 -0.536 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.892 -11.603 -1.524 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.641 -10.980 -2.854 1.00 0.00 C ATOM 1547 C ASP G 138 -6.391 -9.481 -2.676 1.00 0.00 C ATOM 1548 O ASP G 138 -6.938 -8.856 -1.785 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.859 -11.192 -3.755 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.492 -10.846 -5.200 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.382 -10.387 -5.414 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.327 -11.044 -6.067 1.00 0.00 O ATOM 0 H ASP G 138 -7.455 -11.044 -0.883 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.766 -11.442 -3.312 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.195 -12.227 -3.692 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.686 -10.567 -3.419 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.576 -8.901 -3.515 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.294 -7.443 -3.394 1.00 0.00 C ATOM 1559 C GLY G 139 -4.453 -7.191 -2.140 1.00 0.00 C ATOM 1560 O GLY G 139 -4.150 -8.098 -1.391 1.00 0.00 O ATOM 0 H GLY G 139 -5.093 -9.374 -4.279 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.764 -7.089 -4.278 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.228 -6.884 -3.337 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.064 -5.926 -1.919 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.254 -5.542 -0.756 1.00 0.00 C ATOM 1566 C PRO G 140 -3.906 -5.977 0.561 1.00 0.00 C ATOM 1567 O PRO G 140 -3.249 -6.082 1.580 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.210 -4.016 -0.837 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.438 -3.647 -1.598 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.676 -4.760 -2.578 1.00 0.00 C ATOM 0 HA PRO G 140 -2.270 -6.012 -0.771 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.208 -3.566 0.156 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.309 -3.671 -1.345 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.290 -3.530 -0.928 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.305 -2.696 -2.114 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.739 -4.914 -2.762 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.212 -4.553 -3.542 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.186 -6.230 0.544 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.877 -6.657 1.794 1.00 0.00 C ATOM 1580 C PHE G 141 -5.743 -8.174 1.959 1.00 0.00 C ATOM 1581 O PHE G 141 -6.327 -8.758 2.848 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.359 -6.283 1.710 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.490 -4.791 1.516 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.275 -3.924 2.594 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.826 -4.275 0.260 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.397 -2.542 2.416 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.948 -2.892 0.080 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.733 -2.025 1.159 1.00 0.00 C ATOM 0 H PHE G 141 -5.783 -6.160 -0.280 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.423 -6.157 2.649 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.832 -6.811 0.882 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.875 -6.589 2.620 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.015 -4.322 3.564 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.991 -4.944 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.232 -1.874 3.248 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -8.208 -2.494 -0.890 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.826 -0.958 1.021 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.973 -8.806 1.116 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.805 -10.283 1.228 1.00 0.00 C ATOM 1600 C ALA G 142 -4.075 -10.616 2.530 1.00 0.00 C ATOM 1601 O ALA G 142 -3.259 -9.847 2.994 1.00 0.00 O ATOM 1602 CB ALA G 142 -3.986 -10.794 0.040 1.00 0.00 C ATOM 0 H ALA G 142 -4.454 -8.365 0.356 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.784 -10.761 1.228 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.862 -11.874 0.121 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.505 -10.557 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.007 -10.316 0.041 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.360 -11.751 3.108 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.683 -12.131 4.379 1.00 0.00 C ATOM 1610 C ASP G 143 -4.237 -11.283 5.527 1.00 0.00 C ATOM 1611 O ASP G 143 -3.549 -10.997 6.490 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.178 -11.889 4.248 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.591 -12.872 3.233 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.263 -13.842 2.919 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.476 -12.644 2.788 1.00 0.00 O ATOM 0 H ASP G 143 -5.033 -12.431 2.754 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.865 -13.186 4.585 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.990 -10.864 3.929 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.693 -12.015 5.216 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.475 -10.880 5.434 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.071 -10.052 6.520 1.00 0.00 C ATOM 1622 C PHE G 144 -7.498 -10.529 6.801 1.00 0.00 C ATOM 1623 O PHE G 144 -8.169 -11.045 5.929 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.101 -8.586 6.084 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.699 -8.025 6.106 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.126 -7.624 7.318 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.975 -7.904 4.914 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.826 -7.103 7.339 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.676 -7.384 4.935 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.100 -6.983 6.147 1.00 0.00 C ATOM 0 H PHE G 144 -6.098 -11.088 4.654 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.470 -10.151 7.424 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.522 -8.502 5.082 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.745 -8.011 6.749 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.686 -7.716 8.237 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.419 -8.212 3.979 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.383 -6.794 8.274 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.117 -7.292 4.016 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.097 -6.582 6.163 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.963 -10.359 8.007 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.346 -10.802 8.343 1.00 0.00 C ATOM 1642 C ASN G 145 -10.182 -9.590 8.760 1.00 0.00 C ATOM 1643 O ASN G 145 -9.657 -8.530 9.056 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.293 -11.808 9.495 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.758 -11.118 10.751 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.296 -9.994 10.706 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.762 -11.760 11.886 1.00 0.00 N ATOM 0 H ASN G 145 -7.445 -9.932 8.775 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.800 -11.273 7.471 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.287 -12.212 9.685 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.653 -12.649 9.228 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.381 -11.319 12.723 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -9.147 -12.703 11.937 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.479 -9.733 8.781 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.346 -8.589 9.179 1.00 0.00 C ATOM 1656 C GLY G 146 -13.794 -9.068 9.310 1.00 0.00 C ATOM 1657 O GLY G 146 -14.075 -10.241 9.212 1.00 0.00 O ATOM 0 H GLY G 146 -11.975 -10.591 8.540 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -12.003 -8.171 10.125 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.280 -7.794 8.437 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.710 -8.166 9.531 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.138 -8.568 9.666 1.00 0.00 C ATOM 1663 C VAL G 147 -16.971 -7.870 8.590 1.00 0.00 C ATOM 1664 O VAL G 147 -16.644 -6.786 8.150 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.652 -8.168 11.051 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.196 -6.743 11.372 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -18.180 -8.229 11.065 1.00 0.00 C ATOM 0 H VAL G 147 -14.531 -7.166 9.624 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.223 -9.648 9.545 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.254 -8.854 11.798 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.562 -6.457 12.358 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.107 -6.699 11.362 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.594 -6.057 10.625 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -18.546 -7.944 12.051 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.578 -7.543 10.318 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -18.506 -9.244 10.836 1.00 0.00 H new ATOM 1677 N VAL G 148 -18.051 -8.474 8.177 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.903 -7.843 7.130 1.00 0.00 C ATOM 1679 C VAL G 148 -20.026 -7.048 7.798 1.00 0.00 C ATOM 1680 O VAL G 148 -21.032 -7.596 8.207 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.502 -8.936 6.237 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.256 -9.946 7.104 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.468 -8.303 5.231 1.00 0.00 C ATOM 0 H VAL G 148 -18.380 -9.377 8.519 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.299 -7.170 6.522 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.702 -9.445 5.699 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.682 -10.723 6.470 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.568 -10.397 7.819 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.056 -9.438 7.642 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.893 -9.080 4.596 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.269 -7.793 5.767 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.930 -7.584 4.613 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.863 -5.758 7.917 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.922 -4.930 8.557 1.00 0.00 C ATOM 1695 C GLU G 149 -22.149 -4.878 7.645 1.00 0.00 C ATOM 1696 O GLU G 149 -23.275 -4.883 8.108 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.395 -3.512 8.783 1.00 0.00 C ATOM 1698 CG GLU G 149 -21.459 -2.680 9.501 1.00 0.00 C ATOM 1699 CD GLU G 149 -20.919 -1.270 9.755 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.717 -1.086 9.633 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -21.714 -0.397 10.065 1.00 0.00 O ATOM 0 H GLU G 149 -19.042 -5.243 7.598 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.199 -5.371 9.514 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.481 -3.543 9.376 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.141 -3.051 7.829 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -22.365 -2.631 8.898 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.730 -3.153 10.445 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.940 -4.831 6.357 1.00 0.00 N ATOM 1709 CA GLU G 150 -23.095 -4.781 5.417 1.00 0.00 C ATOM 1710 C GLU G 150 -22.864 -5.769 4.273 1.00 0.00 C ATOM 1711 O GLU G 150 -21.742 -6.039 3.892 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.229 -3.366 4.848 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.546 -2.389 5.981 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.902 -2.744 6.594 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.853 -2.884 5.841 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -24.968 -2.871 7.807 1.00 0.00 O ATOM 0 H GLU G 150 -21.020 -4.825 5.916 1.00 0.00 H new ATOM 0 HA GLU G 150 -24.008 -5.047 5.949 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.305 -3.074 4.349 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -24.019 -3.338 4.097 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.767 -2.433 6.743 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.563 -1.367 5.601 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.915 -6.315 3.724 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.753 -7.286 2.607 1.00 0.00 C ATOM 1725 C VAL G 151 -24.617 -6.851 1.421 1.00 0.00 C ATOM 1726 O VAL G 151 -25.652 -6.233 1.593 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.190 -8.677 3.072 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -24.065 -9.666 1.912 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.298 -9.131 4.229 1.00 0.00 C ATOM 0 H VAL G 151 -24.879 -6.130 4.002 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.707 -7.316 2.302 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.227 -8.639 3.406 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.376 -10.657 2.243 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.701 -9.343 1.088 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.029 -9.705 1.577 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.609 -10.122 4.561 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.261 -9.169 3.896 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.388 -8.427 5.056 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.202 -7.167 0.225 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.999 -6.771 -0.970 1.00 0.00 C ATOM 1741 C ASP G 152 -25.072 -7.946 -1.946 1.00 0.00 C ATOM 1742 O ASP G 152 -24.254 -8.074 -2.837 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.331 -5.578 -1.656 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.531 -4.322 -0.805 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.374 -4.354 0.076 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.836 -3.347 -1.048 1.00 0.00 O ATOM 0 H ASP G 152 -23.345 -7.682 0.024 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.006 -6.494 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.267 -5.772 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.758 -5.430 -2.648 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.040 -8.806 -1.783 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.163 -9.972 -2.702 1.00 0.00 C ATOM 1753 C TYR G 153 -26.505 -9.478 -4.109 1.00 0.00 C ATOM 1754 O TYR G 153 -26.040 -10.023 -5.094 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.272 -10.900 -2.203 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.860 -11.514 -0.887 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -26.026 -12.639 -0.868 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -27.313 -10.959 0.316 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -25.645 -13.206 0.354 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -26.932 -11.526 1.537 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.098 -12.651 1.556 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.725 -13.211 2.758 1.00 0.00 O ATOM 0 H TYR G 153 -26.751 -8.751 -1.053 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.219 -10.516 -2.728 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.200 -10.342 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.464 -11.682 -2.937 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -25.677 -13.069 -1.795 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -27.957 -10.092 0.301 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -25.001 -14.073 0.369 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -27.281 -11.096 2.464 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.073 -12.630 3.201 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.312 -8.459 -4.210 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.683 -7.932 -5.554 1.00 0.00 C ATOM 1774 C GLU G 154 -26.430 -7.419 -6.265 1.00 0.00 C ATOM 1775 O GLU G 154 -26.223 -7.678 -7.437 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.684 -6.786 -5.394 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.007 -7.335 -4.859 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.982 -6.180 -4.622 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.592 -5.045 -4.845 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -32.102 -6.447 -4.219 1.00 0.00 O ATOM 0 H GLU G 154 -27.731 -7.968 -3.420 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.135 -8.729 -6.144 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.287 -6.035 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.844 -6.292 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.432 -8.044 -5.570 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.838 -7.878 -3.929 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.595 -6.696 -5.569 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.356 -6.168 -6.205 1.00 0.00 C ATOM 1789 C LYS G 155 -23.229 -7.195 -6.067 1.00 0.00 C ATOM 1790 O LYS G 155 -22.124 -6.957 -6.512 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.944 -4.864 -5.518 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.998 -3.789 -5.793 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.574 -2.478 -5.124 1.00 0.00 C ATOM 1794 CE LYS G 155 -24.663 -2.632 -3.604 1.00 0.00 C ATOM 1795 NZ LYS G 155 -24.451 -1.305 -2.958 1.00 0.00 N ATOM 0 H LYS G 155 -25.718 -6.449 -4.587 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.546 -5.979 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.842 -5.022 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.971 -4.538 -5.886 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.112 -3.642 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.967 -4.108 -5.411 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -23.556 -2.221 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -25.217 -1.663 -5.456 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.637 -3.033 -3.325 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -23.914 -3.342 -3.255 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -24.142 -1.443 -1.975 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -23.722 -0.778 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -25.341 -0.767 -2.969 1.00 0.00 H new ATOM 1809 N SER G 156 -23.504 -8.318 -5.460 1.00 0.00 N ATOM 1810 CA SER G 156 -22.446 -9.354 -5.295 1.00 0.00 C ATOM 1811 C SER G 156 -21.210 -8.721 -4.653 1.00 0.00 C ATOM 1812 O SER G 156 -20.098 -8.850 -5.134 1.00 0.00 O ATOM 1813 CB SER G 156 -22.073 -9.925 -6.663 1.00 0.00 C ATOM 1814 OG SER G 156 -22.363 -8.990 -7.695 1.00 0.00 O ATOM 0 H SER G 156 -24.415 -8.562 -5.072 1.00 0.00 H new ATOM 0 HA SER G 156 -22.818 -10.155 -4.657 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.012 -10.176 -6.681 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.623 -10.850 -6.839 1.00 0.00 H new ATOM 0 HG SER G 156 -21.835 -8.176 -7.557 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.383 -8.044 -3.551 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.220 -7.404 -2.877 1.00 0.00 C ATOM 1822 C ARG G 157 -20.417 -7.452 -1.362 1.00 0.00 C ATOM 1823 O ARG G 157 -21.513 -7.260 -0.866 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.106 -5.947 -3.332 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.617 -5.900 -4.780 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.556 -4.446 -5.252 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.085 -4.402 -6.665 1.00 0.00 N ATOM 1828 CZ ARG G 157 -17.812 -4.278 -6.924 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -16.926 -4.723 -6.074 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -17.423 -3.710 -8.033 1.00 0.00 N ATOM 0 H ARG G 157 -22.282 -7.907 -3.088 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.308 -7.940 -3.140 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.074 -5.452 -3.248 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.414 -5.406 -2.686 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.632 -6.360 -4.857 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.288 -6.473 -5.420 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.540 -3.985 -5.171 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.882 -3.874 -4.615 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.757 -4.469 -7.429 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -17.229 -5.168 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -15.931 -4.626 -6.277 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -18.114 -3.363 -8.698 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -16.428 -3.613 -8.235 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.371 -7.705 -0.624 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.501 -7.766 0.858 1.00 0.00 C ATOM 1846 C LEU G 158 -18.831 -6.541 1.481 1.00 0.00 C ATOM 1847 O LEU G 158 -17.730 -6.175 1.116 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.825 -9.036 1.376 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.536 -10.265 0.803 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.803 -11.533 1.246 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.978 -10.303 1.313 1.00 0.00 C ATOM 0 H LEU G 158 -18.432 -7.872 -0.984 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.557 -7.779 1.130 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.774 -9.044 1.088 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.857 -9.059 2.465 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.537 -10.210 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.310 -12.408 0.838 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.776 -11.506 0.882 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.800 -11.590 2.334 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.485 -11.178 0.906 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -20.978 -10.358 2.402 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.500 -9.400 0.996 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.485 -5.909 2.418 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.884 -4.709 3.065 1.00 0.00 C ATOM 1865 C LYS G 159 -18.117 -5.137 4.318 1.00 0.00 C ATOM 1866 O LYS G 159 -18.680 -5.243 5.392 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.994 -3.730 3.454 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.371 -2.429 3.966 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.480 -1.440 4.329 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.857 -0.132 4.818 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.939 0.836 5.156 1.00 0.00 N ATOM 0 H LYS G 159 -20.408 -6.172 2.763 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.200 -4.224 2.369 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.632 -3.526 2.594 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.628 -4.170 4.224 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.749 -2.630 4.838 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.722 -2.000 3.203 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -21.112 -1.252 3.461 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -21.119 -1.863 5.104 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -19.234 -0.318 5.693 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -19.208 0.285 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -20.517 1.726 5.489 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.516 1.021 4.311 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.540 0.437 5.905 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.842 -5.384 4.189 1.00 0.00 N ATOM 1886 CA VAL G 160 -16.042 -5.807 5.373 1.00 0.00 C ATOM 1887 C VAL G 160 -14.859 -4.853 5.558 1.00 0.00 C ATOM 1888 O VAL G 160 -14.254 -4.414 4.603 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.521 -7.229 5.155 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.493 -7.566 6.235 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.688 -8.216 5.232 1.00 0.00 C ATOM 0 H VAL G 160 -16.320 -5.311 3.316 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.671 -5.783 6.263 1.00 0.00 H new ATOM 0 HB VAL G 160 -15.051 -7.299 4.174 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.121 -8.579 6.080 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.662 -6.862 6.179 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.961 -7.497 7.217 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.318 -9.230 5.077 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.158 -8.148 6.213 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.420 -7.975 4.461 1.00 0.00 H new ATOM 1901 N SER G 161 -14.525 -4.538 6.779 1.00 0.00 N ATOM 1902 CA SER G 161 -13.381 -3.614 7.023 1.00 0.00 C ATOM 1903 C SER G 161 -12.184 -4.412 7.547 1.00 0.00 C ATOM 1904 O SER G 161 -12.344 -5.400 8.239 1.00 0.00 O ATOM 1905 CB SER G 161 -13.787 -2.565 8.059 1.00 0.00 C ATOM 1906 OG SER G 161 -13.699 -3.124 9.363 1.00 0.00 O ATOM 0 H SER G 161 -14.994 -4.880 7.618 1.00 0.00 H new ATOM 0 HA SER G 161 -13.108 -3.119 6.091 1.00 0.00 H new ATOM 0 HB2 SER G 161 -13.138 -1.693 7.982 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.804 -2.224 7.867 1.00 0.00 H new ATOM 0 HG SER G 161 -14.457 -2.817 9.902 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.993 -3.991 7.225 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.789 -4.725 7.706 1.00 0.00 C ATOM 1914 C VAL G 162 -9.079 -3.896 8.777 1.00 0.00 C ATOM 1915 O VAL G 162 -8.853 -2.714 8.608 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.836 -4.964 6.532 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -9.451 -5.989 5.576 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -8.600 -3.649 5.789 1.00 0.00 C ATOM 0 H VAL G 162 -10.801 -3.171 6.650 1.00 0.00 H new ATOM 0 HA VAL G 162 -10.093 -5.682 8.130 1.00 0.00 H new ATOM 0 HB VAL G 162 -7.885 -5.343 6.908 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -8.773 -6.159 4.740 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -9.617 -6.927 6.106 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -10.402 -5.611 5.200 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -7.921 -3.820 4.953 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.550 -3.268 5.413 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -8.161 -2.920 6.470 1.00 0.00 H new ATOM 1928 N SER G 163 -8.725 -4.507 9.875 1.00 0.00 N ATOM 1929 CA SER G 163 -8.029 -3.753 10.957 1.00 0.00 C ATOM 1930 C SER G 163 -6.598 -3.438 10.518 1.00 0.00 C ATOM 1931 O SER G 163 -5.670 -4.166 10.826 1.00 0.00 O ATOM 1932 CB SER G 163 -7.997 -4.601 12.230 1.00 0.00 C ATOM 1933 OG SER G 163 -7.401 -3.846 13.277 1.00 0.00 O ATOM 0 H SER G 163 -8.887 -5.495 10.070 1.00 0.00 H new ATOM 0 HA SER G 163 -8.562 -2.823 11.154 1.00 0.00 H new ATOM 0 HB2 SER G 163 -9.008 -4.898 12.509 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.431 -5.517 12.058 1.00 0.00 H new ATOM 0 HG SER G 163 -7.379 -4.383 14.096 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.411 -2.365 9.801 1.00 0.00 N ATOM 1940 CA ILE G 164 -5.040 -2.005 9.341 1.00 0.00 C ATOM 1941 C ILE G 164 -4.545 -0.784 10.119 1.00 0.00 C ATOM 1942 O ILE G 164 -5.297 0.141 10.368 1.00 0.00 O ATOM 1943 CB ILE G 164 -5.070 -1.680 7.847 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.640 -1.640 7.304 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.734 -0.319 7.635 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.664 -1.845 5.788 1.00 0.00 C ATOM 0 H ILE G 164 -7.148 -1.721 9.513 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.367 -2.845 9.516 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.637 -2.447 7.320 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -3.175 -0.684 7.545 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -3.038 -2.416 7.777 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.756 -0.087 6.570 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.753 -0.347 8.021 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -5.167 0.448 8.162 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.645 -1.817 5.401 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -4.113 -2.812 5.559 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.251 -1.053 5.323 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.296 -0.774 10.496 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.754 0.386 11.257 1.00 0.00 C ATOM 1960 C PHE G 165 -3.517 0.534 12.573 1.00 0.00 C ATOM 1961 O PHE G 165 -3.482 1.575 13.206 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.919 1.660 10.426 1.00 0.00 C ATOM 1963 CG PHE G 165 -2.056 1.571 9.190 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.688 1.302 9.309 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.625 1.756 7.924 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.112 1.219 8.162 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.826 1.672 6.777 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.457 1.404 6.897 1.00 0.00 C ATOM 0 H PHE G 165 -2.627 -1.521 10.309 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.697 0.222 11.467 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.964 1.790 10.144 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.637 2.531 11.017 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.249 1.158 10.285 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.681 1.964 7.832 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.168 1.012 8.254 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.265 1.814 5.801 1.00 0.00 H new ATOM 0 HZ PHE G 165 0.160 1.340 6.013 1.00 0.00 H new ATOM 1978 N GLY G 166 -4.202 -0.493 12.992 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.967 -0.411 14.269 1.00 0.00 C ATOM 1980 C GLY G 166 -6.328 0.238 14.010 1.00 0.00 C ATOM 1981 O GLY G 166 -7.084 0.493 14.929 1.00 0.00 O ATOM 0 H GLY G 166 -4.266 -1.387 12.505 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -5.102 -1.408 14.689 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.409 0.171 15.003 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.646 0.504 12.771 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.958 1.135 12.458 1.00 0.00 C ATOM 1987 C ARG G 167 -8.717 0.260 11.458 1.00 0.00 C ATOM 1988 O ARG G 167 -8.130 -0.346 10.581 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.727 2.520 11.852 1.00 0.00 C ATOM 1990 CG ARG G 167 -7.447 2.384 10.354 1.00 0.00 C ATOM 1991 CD ARG G 167 -7.012 3.739 9.792 1.00 0.00 C ATOM 1992 NE ARG G 167 -5.674 4.099 10.341 1.00 0.00 N ATOM 1993 CZ ARG G 167 -5.248 5.329 10.264 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -4.673 5.753 9.172 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -5.393 6.136 11.280 1.00 0.00 N ATOM 0 H ARG G 167 -6.053 0.311 11.964 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.542 1.233 13.373 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -8.602 3.149 12.013 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.888 3.009 12.346 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -6.668 1.641 10.185 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.340 2.033 9.837 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -6.971 3.697 8.704 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -7.742 4.505 10.054 1.00 0.00 H new ATOM 0 HE ARG G 167 -5.092 3.384 10.777 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -4.557 5.122 8.379 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -4.340 6.715 9.112 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -5.840 5.804 12.135 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -5.059 7.098 11.219 1.00 0.00 H new ATOM 2009 N ALA G 168 -10.014 0.192 11.581 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.809 -0.644 10.637 1.00 0.00 C ATOM 2011 C ALA G 168 -10.784 -0.007 9.246 1.00 0.00 C ATOM 2012 O ALA G 168 -10.830 1.203 9.109 1.00 0.00 O ATOM 2013 CB ALA G 168 -12.254 -0.737 11.130 1.00 0.00 C ATOM 0 H ALA G 168 -10.558 0.679 12.294 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.378 -1.644 10.586 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.835 -1.348 10.440 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -12.272 -1.191 12.121 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.686 0.262 11.182 1.00 0.00 H new ATOM 2019 N THR G 169 -10.713 -0.807 8.217 1.00 0.00 N ATOM 2020 CA THR G 169 -10.687 -0.246 6.838 1.00 0.00 C ATOM 2021 C THR G 169 -11.824 -0.856 6.016 1.00 0.00 C ATOM 2022 O THR G 169 -11.607 -1.721 5.191 1.00 0.00 O ATOM 2023 CB THR G 169 -9.345 -0.577 6.178 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.365 -0.799 7.182 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.911 0.587 5.287 1.00 0.00 C ATOM 0 H THR G 169 -10.672 -1.825 8.273 1.00 0.00 H new ATOM 0 HA THR G 169 -10.813 0.836 6.884 1.00 0.00 H new ATOM 0 HB THR G 169 -9.452 -1.476 5.571 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.540 -1.655 7.626 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.956 0.350 4.818 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.662 0.754 4.515 1.00 0.00 H new ATOM 0 HG23 THR G 169 -8.805 1.488 5.891 1.00 0.00 H new ATOM 2033 N PRO G 170 -13.059 -0.399 6.258 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.242 -0.895 5.544 1.00 0.00 C ATOM 2035 C PRO G 170 -14.017 -0.935 4.029 1.00 0.00 C ATOM 2036 O PRO G 170 -13.996 0.089 3.371 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.324 0.128 5.885 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.572 1.377 6.204 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.281 0.939 6.836 1.00 0.00 C ATOM 0 HA PRO G 170 -14.496 -1.915 5.834 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -16.006 0.278 5.048 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.927 -0.199 6.732 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.386 1.960 5.302 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -15.142 2.012 6.882 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.465 1.621 6.598 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.357 0.900 7.923 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.847 -2.104 3.476 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.624 -2.207 2.007 1.00 0.00 C ATOM 2049 C VAL G 171 -14.600 -3.225 1.413 1.00 0.00 C ATOM 2050 O VAL G 171 -15.073 -4.115 2.093 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.188 -2.661 1.738 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.862 -3.869 2.620 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -12.043 -3.053 0.265 1.00 0.00 C ATOM 0 H VAL G 171 -13.853 -2.992 3.978 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.789 -1.233 1.546 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.501 -1.846 1.967 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.839 -4.193 2.429 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.965 -3.592 3.669 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.550 -4.683 2.391 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -11.020 -3.376 0.074 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.730 -3.868 0.036 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.276 -2.194 -0.365 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.907 -3.102 0.151 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.852 -4.063 -0.484 1.00 0.00 C ATOM 2065 C GLU G 172 -15.063 -5.183 -1.161 1.00 0.00 C ATOM 2066 O GLU G 172 -14.226 -4.935 -2.009 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.700 -3.331 -1.527 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.685 -2.399 -0.822 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.470 -1.603 -1.866 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.240 -1.821 -3.045 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.288 -0.789 -1.470 1.00 0.00 O ATOM 0 H GLU G 172 -14.544 -2.377 -0.468 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.504 -4.489 0.279 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.058 -2.759 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.241 -4.051 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.369 -2.978 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.149 -1.720 -0.159 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.323 -6.410 -0.797 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.587 -7.545 -1.422 1.00 0.00 C ATOM 2080 C LEU G 173 -15.590 -8.553 -1.988 1.00 0.00 C ATOM 2081 O LEU G 173 -16.672 -8.728 -1.456 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.715 -8.230 -0.368 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.782 -7.200 0.272 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.946 -7.876 1.359 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.856 -6.618 -0.798 1.00 0.00 C ATOM 0 H LEU G 173 -16.013 -6.675 -0.094 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.956 -7.169 -2.227 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.343 -8.691 0.395 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.132 -9.029 -0.826 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.373 -6.399 0.715 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.281 -7.143 1.815 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.606 -8.291 2.121 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.354 -8.677 0.917 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.191 -5.884 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.264 -7.419 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.453 -6.136 -1.573 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.241 -9.215 -3.056 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.175 -10.211 -3.654 1.00 0.00 C ATOM 2099 C ASP G 174 -16.176 -11.483 -2.802 1.00 0.00 C ATOM 2100 O ASP G 174 -15.303 -11.685 -1.978 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.718 -10.549 -5.075 1.00 0.00 C ATOM 2102 CG ASP G 174 -15.916 -9.329 -5.977 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.646 -8.436 -5.585 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.358 -9.318 -7.058 1.00 0.00 O ATOM 0 H ASP G 174 -14.350 -9.110 -3.541 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.181 -9.794 -3.686 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.669 -10.845 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.287 -11.396 -5.460 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.144 -12.337 -2.994 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.196 -13.593 -2.195 1.00 0.00 C ATOM 2111 C PHE G 175 -15.935 -14.418 -2.456 1.00 0.00 C ATOM 2112 O PHE G 175 -15.371 -14.993 -1.559 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.431 -14.403 -2.598 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.682 -13.679 -2.158 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.158 -13.831 -0.849 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.368 -12.857 -3.060 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.316 -13.159 -0.443 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.527 -12.186 -2.654 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.002 -12.338 -1.347 1.00 0.00 C ATOM 0 H PHE G 175 -17.900 -12.219 -3.669 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.254 -13.347 -1.135 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.445 -14.549 -3.678 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.393 -15.393 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.631 -14.467 -0.153 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.003 -12.741 -4.070 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.681 -13.273 0.567 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.055 -11.551 -3.350 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.898 -11.822 -1.035 1.00 0.00 H new ATOM 2129 N SER G 176 -15.502 -14.482 -3.686 1.00 0.00 N ATOM 2130 CA SER G 176 -14.277 -15.271 -4.003 1.00 0.00 C ATOM 2131 C SER G 176 -13.039 -14.487 -3.558 1.00 0.00 C ATOM 2132 O SER G 176 -12.007 -15.062 -3.267 1.00 0.00 O ATOM 2133 CB SER G 176 -14.208 -15.520 -5.512 1.00 0.00 C ATOM 2134 OG SER G 176 -14.230 -14.275 -6.195 1.00 0.00 O ATOM 0 H SER G 176 -15.942 -14.023 -4.484 1.00 0.00 H new ATOM 0 HA SER G 176 -14.312 -16.226 -3.478 1.00 0.00 H new ATOM 0 HB2 SER G 176 -13.299 -16.068 -5.760 1.00 0.00 H new ATOM 0 HB3 SER G 176 -15.049 -16.137 -5.829 1.00 0.00 H new ATOM 0 HG SER G 176 -14.184 -14.431 -7.161 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.137 -13.188 -3.503 1.00 0.00 N ATOM 2141 CA GLN G 177 -11.966 -12.372 -3.076 1.00 0.00 C ATOM 2142 C GLN G 177 -11.695 -12.607 -1.589 1.00 0.00 C ATOM 2143 O GLN G 177 -10.585 -12.447 -1.121 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.265 -10.889 -3.311 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.139 -10.574 -4.803 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.511 -9.110 -5.048 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.791 -8.372 -4.125 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.511 -8.645 -6.268 1.00 0.00 N ATOM 0 H GLN G 177 -13.976 -12.657 -3.735 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.090 -12.663 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.269 -10.650 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.573 -10.272 -2.738 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.120 -10.763 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -12.793 -11.228 -5.380 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.277 -9.259 -7.048 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.745 -7.667 -6.441 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.702 -12.982 -0.846 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.502 -13.228 0.609 1.00 0.00 C ATOM 2159 C VAL G 178 -13.057 -14.606 0.973 1.00 0.00 C ATOM 2160 O VAL G 178 -13.876 -15.161 0.280 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.236 -12.153 1.414 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.615 -10.785 1.122 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.713 -12.137 1.015 1.00 0.00 C ATOM 0 H VAL G 178 -13.653 -13.128 -1.185 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.438 -13.192 0.841 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.149 -12.373 2.478 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.137 -10.019 1.695 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.562 -10.795 1.405 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.703 -10.565 0.058 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.236 -11.372 1.588 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.800 -11.917 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.156 -13.111 1.221 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.609 -15.168 2.064 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.112 -16.511 2.470 1.00 0.00 C ATOM 2175 C GLU G 179 -13.923 -16.383 3.761 1.00 0.00 C ATOM 2176 O GLU G 179 -13.659 -15.538 4.586 1.00 0.00 O ATOM 2177 CB GLU G 179 -11.928 -17.449 2.701 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.237 -17.738 1.367 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.000 -18.606 1.608 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -9.731 -18.912 2.759 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.342 -18.950 0.640 1.00 0.00 O ATOM 0 H GLU G 179 -11.918 -14.755 2.690 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.747 -16.916 1.682 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.222 -16.996 3.397 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.271 -18.379 3.154 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -11.925 -18.247 0.692 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -10.950 -16.804 0.885 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.903 -17.226 3.942 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.728 -17.154 5.181 1.00 0.00 C ATOM 2190 C LYS G 180 -14.891 -17.602 6.380 1.00 0.00 C ATOM 2191 O LYS G 180 -14.180 -18.590 6.315 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.944 -18.073 5.037 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.863 -17.896 6.248 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.108 -18.768 6.075 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.034 -18.580 7.279 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.254 -19.418 7.102 1.00 0.00 N ATOM 0 H LYS G 180 -15.168 -17.961 3.286 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.062 -16.128 5.335 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.484 -17.838 4.120 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.622 -19.111 4.960 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.336 -18.173 7.161 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.150 -16.849 6.350 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.629 -18.498 5.156 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.821 -19.816 5.983 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.517 -18.861 8.197 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.312 -17.531 7.378 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.692 -19.593 8.029 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.930 -18.921 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.992 -20.325 6.666 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.967 -16.889 7.469 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.174 -17.275 8.671 1.00 0.00 C ATOM 2212 C ALA G 181 -15.087 -17.975 9.681 1.00 0.00 C ATOM 2213 O ALA G 181 -14.750 -19.073 10.089 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.574 -16.022 9.310 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.109 -17.403 10.027 1.00 0.00 O ATOM 0 H ALA G 181 -15.544 -16.055 7.579 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.372 -17.952 8.375 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.994 -16.304 10.189 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.924 -15.523 8.591 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.375 -15.345 9.606 1.00 0.00 H new TER 2221 ALA G 181